REMARK ID 260685 DOMAINID 256509 MODEL 1 2022-03-19_00000006_1_19
MODEL     1
ATOM      1  N   PRO A   1      -1.690   2.391   1.119  1.00 13.34           N  
ATOM      2  CA  PRO A   1      -1.116   2.723   2.415  1.00 13.34           C  
ATOM      3  C   PRO A   1       0.373   3.076   2.289  1.00 13.34           C  
ATOM      4  O   PRO A   1       0.717   4.166   1.834  1.00 13.34           O  
ATOM      5  CB  PRO A   1      -1.372   1.452   3.241  1.00 13.34           C  
ATOM      6  CG  PRO A   1      -1.406   0.344   2.228  1.00 13.34           C  
ATOM      7  CD  PRO A   1      -2.042   0.965   1.012  1.00 13.34           C  
ATOM      8  HA  PRO A   1      -1.671   3.573   2.841  1.00 13.34           H  
ATOM      9 1HB  PRO A   1      -0.620   1.328   4.031  1.00 13.34           H  
ATOM     10 2HB  PRO A   1      -2.337   1.550   3.759  1.00 13.34           H  
ATOM     11 1HG  PRO A   1      -0.399  -0.042   2.022  1.00 13.34           H  
ATOM     12 2HG  PRO A   1      -1.992  -0.502   2.619  1.00 13.34           H  
ATOM     13 1HD  PRO A   1      -1.612   0.544   0.091  1.00 13.34           H  
ATOM     14 2HD  PRO A   1      -3.136   0.846   1.042  1.00 13.34           H  
ATOM     15 1H   PRO A   1      -1.032   2.678   0.452  1.00 13.34           H  
ATOM     16 2H   PRO A   1      -2.514   2.974   1.073  1.00 13.34           H  
ATOM     17  N   MET A   2       1.257   2.163   2.698  1.00 13.26           N  
ATOM     18  CA  MET A   2       2.703   2.405   2.679  1.00 13.26           C  
ATOM     19  C   MET A   2       3.518   1.526   1.728  1.00 13.26           C  
ATOM     20  O   MET A   2       4.696   1.288   1.978  1.00 13.26           O  
ATOM     21  CB  MET A   2       3.267   2.269   4.087  1.00 13.26           C  
ATOM     22  CG  MET A   2       2.838   3.349   5.045  1.00 13.26           C  
ATOM     23  SD  MET A   2       3.553   3.121   6.669  1.00 13.26           S  
ATOM     24  CE  MET A   2       5.275   3.405   6.284  1.00 13.26           C  
ATOM     25  H   MET A   2       0.939   1.276   3.053  1.00 13.26           H  
ATOM     26  HA  MET A   2       2.862   3.435   2.361  1.00 13.26           H  
ATOM     27 1HB  MET A   2       2.945   1.318   4.509  1.00 13.26           H  
ATOM     28 2HB  MET A   2       4.352   2.252   4.057  1.00 13.26           H  
ATOM     29 1HG  MET A   2       3.148   4.321   4.659  1.00 13.26           H  
ATOM     30 2HG  MET A   2       1.754   3.349   5.142  1.00 13.26           H  
ATOM     31 1HE  MET A   2       5.871   3.308   7.190  1.00 13.26           H  
ATOM     32 2HE  MET A   2       5.615   2.674   5.550  1.00 13.26           H  
ATOM     33 3HE  MET A   2       5.394   4.402   5.875  1.00 13.26           H  
ATOM     34  N   SER A   3       2.933   1.079   0.615  1.00 13.14           N  
ATOM     35  CA  SER A   3       3.660   0.218  -0.340  1.00 13.14           C  
ATOM     36  C   SER A   3       4.893   0.900  -0.951  1.00 13.14           C  
ATOM     37  O   SER A   3       5.839   0.248  -1.384  1.00 13.14           O  
ATOM     38  CB  SER A   3       2.728  -0.225  -1.448  1.00 13.14           C  
ATOM     39  OG  SER A   3       2.316   0.868  -2.232  1.00 13.14           O  
ATOM     40  H   SER A   3       1.972   1.321   0.435  1.00 13.14           H  
ATOM     41  HA  SER A   3       4.002  -0.673   0.194  1.00 13.14           H  
ATOM     42 1HB  SER A   3       3.238  -0.956  -2.075  1.00 13.14           H  
ATOM     43 2HB  SER A   3       1.857  -0.716  -1.015  1.00 13.14           H  
ATOM     44  HG  SER A   3       3.123   1.258  -2.601  1.00 13.14           H  
ATOM     45  N   ASP A   4       4.925   2.225  -0.924  1.00 12.93           N  
ATOM     46  CA  ASP A   4       6.059   2.982  -1.436  1.00 12.93           C  
ATOM     47  C   ASP A   4       7.322   2.675  -0.631  1.00 12.93           C  
ATOM     48  O   ASP A   4       8.442   2.782  -1.129  1.00 12.93           O  
ATOM     49  CB  ASP A   4       5.766   4.477  -1.381  1.00 12.93           C  
ATOM     50  CG  ASP A   4       4.717   4.902  -2.403  1.00 12.93           C  
ATOM     51  OD1 ASP A   4       4.399   4.117  -3.268  1.00 12.93           O  
ATOM     52  OD2 ASP A   4       4.235   6.001  -2.303  1.00 12.93           O  
ATOM     53  H   ASP A   4       4.130   2.719  -0.547  1.00 12.93           H  
ATOM     54  HA  ASP A   4       6.234   2.693  -2.473  1.00 12.93           H  
ATOM     55 1HB  ASP A   4       5.419   4.743  -0.379  1.00 12.93           H  
ATOM     56 2HB  ASP A   4       6.685   5.035  -1.566  1.00 12.93           H  
ATOM     57  N   TYR A   5       7.148   2.215   0.605  1.00 12.64           N  
ATOM     58  CA  TYR A   5       8.275   1.966   1.472  1.00 12.64           C  
ATOM     59  C   TYR A   5       8.772   0.539   1.328  1.00 12.64           C  
ATOM     60  O   TYR A   5       9.673   0.110   2.051  1.00 12.64           O  
ATOM     61  CB  TYR A   5       7.899   2.327   2.895  1.00 12.64           C  
ATOM     62  CG  TYR A   5       7.694   3.813   3.007  1.00 12.64           C  
ATOM     63  CD1 TYR A   5       6.416   4.340   2.940  1.00 12.64           C  
ATOM     64  CD2 TYR A   5       8.786   4.652   3.160  1.00 12.64           C  
ATOM     65  CE1 TYR A   5       6.222   5.695   3.023  1.00 12.64           C  
ATOM     66  CE2 TYR A   5       8.599   6.015   3.247  1.00 12.64           C  
ATOM     67  CZ  TYR A   5       7.321   6.539   3.176  1.00 12.64           C  
ATOM     68  OH  TYR A   5       7.130   7.901   3.261  1.00 12.64           O  
ATOM     69  H   TYR A   5       6.213   2.046   0.976  1.00 12.64           H  
ATOM     70  HA  TYR A   5       9.091   2.624   1.172  1.00 12.64           H  
ATOM     71 1HB  TYR A   5       6.976   1.821   3.182  1.00 12.64           H  
ATOM     72 2HB  TYR A   5       8.686   2.027   3.587  1.00 12.64           H  
ATOM     73  HD1 TYR A   5       5.569   3.682   2.814  1.00 12.64           H  
ATOM     74  HD2 TYR A   5       9.791   4.234   3.214  1.00 12.64           H  
ATOM     75  HE1 TYR A   5       5.213   6.104   2.966  1.00 12.64           H  
ATOM     76  HE2 TYR A   5       9.456   6.676   3.370  1.00 12.64           H  
ATOM     77  HH  TYR A   5       6.198   8.102   3.143  1.00 12.64           H  
ATOM     78  N   ASP A   6       8.234  -0.179   0.336  1.00 12.27           N  
ATOM     79  CA  ASP A   6       8.769  -1.473  -0.020  1.00 12.27           C  
ATOM     80  C   ASP A   6       9.903  -1.246  -1.035  1.00 12.27           C  
ATOM     81  O   ASP A   6      10.751  -2.110  -1.239  1.00 12.27           O  
ATOM     82  CB  ASP A   6       7.701  -2.393  -0.624  1.00 12.27           C  
ATOM     83  CG  ASP A   6       6.588  -2.818   0.362  1.00 12.27           C  
ATOM     84  OD1 ASP A   6       6.819  -2.819   1.549  1.00 12.27           O  
ATOM     85  OD2 ASP A   6       5.522  -3.162  -0.099  1.00 12.27           O  
ATOM     86  H   ASP A   6       7.454   0.182  -0.210  1.00 12.27           H  
ATOM     87  HA  ASP A   6       9.181  -1.949   0.869  1.00 12.27           H  
ATOM     88 1HB  ASP A   6       7.236  -1.887  -1.472  1.00 12.27           H  
ATOM     89 2HB  ASP A   6       8.181  -3.291  -1.009  1.00 12.27           H  
ATOM     90  N   ILE A   7       9.975  -0.050  -1.639  1.00 11.85           N  
ATOM     91  CA  ILE A   7      10.996   0.208  -2.655  1.00 11.85           C  
ATOM     92  C   ILE A   7      12.442   0.072  -2.121  1.00 11.85           C  
ATOM     93  O   ILE A   7      13.262  -0.607  -2.758  1.00 11.85           O  
ATOM     94  CB  ILE A   7      10.762   1.564  -3.360  1.00 11.85           C  
ATOM     95  CG1 ILE A   7       9.486   1.484  -4.200  1.00 11.85           C  
ATOM     96  CG2 ILE A   7      11.969   1.919  -4.199  1.00 11.85           C  
ATOM     97  CD1 ILE A   7       8.999   2.827  -4.682  1.00 11.85           C  
ATOM     98  H   ILE A   7       9.312   0.698  -1.421  1.00 11.85           H  
ATOM     99  HA  ILE A   7      10.877  -0.549  -3.432  1.00 11.85           H  
ATOM    100  HB  ILE A   7      10.589   2.347  -2.651  1.00 11.85           H  
ATOM    101 1HG1 ILE A   7       9.670   0.849  -5.063  1.00 11.85           H  
ATOM    102 2HG1 ILE A   7       8.693   1.032  -3.593  1.00 11.85           H  
ATOM    103 1HG2 ILE A   7      11.794   2.874  -4.693  1.00 11.85           H  
ATOM    104 2HG2 ILE A   7      12.845   1.999  -3.560  1.00 11.85           H  
ATOM    105 3HG2 ILE A   7      12.133   1.146  -4.950  1.00 11.85           H  
ATOM    106 1HD1 ILE A   7       8.087   2.696  -5.263  1.00 11.85           H  
ATOM    107 2HD1 ILE A   7       8.789   3.462  -3.814  1.00 11.85           H  
ATOM    108 3HD1 ILE A   7       9.763   3.293  -5.301  1.00 11.85           H  
ATOM    109  N   PRO A   8      12.783   0.636  -0.934  1.00 11.40           N  
ATOM    110  CA  PRO A   8      14.071   0.576  -0.282  1.00 11.40           C  
ATOM    111  C   PRO A   8      14.537  -0.846   0.011  1.00 11.40           C  
ATOM    112  O   PRO A   8      15.726  -1.036   0.271  1.00 11.40           O  
ATOM    113  CB  PRO A   8      13.833   1.338   1.026  1.00 11.40           C  
ATOM    114  CG  PRO A   8      12.698   2.227   0.744  1.00 11.40           C  
ATOM    115  CD  PRO A   8      11.828   1.427  -0.139  1.00 11.40           C  
ATOM    116  HA  PRO A   8      14.809   1.100  -0.902  1.00 11.40           H  
ATOM    117 1HB  PRO A   8      13.630   0.630   1.845  1.00 11.40           H  
ATOM    118 2HB  PRO A   8      14.729   1.897   1.288  1.00 11.40           H  
ATOM    119 1HG  PRO A   8      12.192   2.507   1.683  1.00 11.40           H  
ATOM    120 2HG  PRO A   8      13.041   3.154   0.272  1.00 11.40           H  
ATOM    121 1HD  PRO A   8      11.291   0.766   0.488  1.00 11.40           H  
ATOM    122 2HD  PRO A   8      11.207   2.095  -0.686  1.00 11.40           H  
ATOM    123  N   THR A   9      13.639  -1.861  -0.062  1.00 10.95           N  
ATOM    124  CA  THR A   9      14.026  -3.246   0.229  1.00 10.95           C  
ATOM    125  C   THR A   9      14.961  -3.794  -0.851  1.00 10.95           C  
ATOM    126  O   THR A   9      15.498  -4.897  -0.722  1.00 10.95           O  
ATOM    127  CB  THR A   9      12.814  -4.182   0.391  1.00 10.95           C  
ATOM    128  OG1 THR A   9      12.070  -4.255  -0.823  1.00 10.95           O  
ATOM    129  CG2 THR A   9      11.918  -3.645   1.498  1.00 10.95           C  
ATOM    130  H   THR A   9      12.667  -1.709  -0.332  1.00 10.95           H  
ATOM    131  HA  THR A   9      14.567  -3.255   1.175  1.00 10.95           H  
ATOM    132  HB  THR A   9      13.157  -5.181   0.654  1.00 10.95           H  
ATOM    133  HG1 THR A   9      11.738  -3.370  -1.056  1.00 10.95           H  
ATOM    134 1HG2 THR A   9      11.056  -4.300   1.621  1.00 10.95           H  
ATOM    135 2HG2 THR A   9      12.479  -3.600   2.434  1.00 10.95           H  
ATOM    136 3HG2 THR A   9      11.578  -2.645   1.232  1.00 10.95           H  
ATOM    137  N   THR A  10      15.177  -3.007  -1.911  1.00 10.50           N  
ATOM    138  CA  THR A  10      16.175  -3.308  -2.915  1.00 10.50           C  
ATOM    139  C   THR A  10      17.542  -3.348  -2.223  1.00 10.50           C  
ATOM    140  O   THR A  10      18.439  -4.081  -2.632  1.00 10.50           O  
ATOM    141  CB  THR A  10      16.214  -2.231  -4.006  1.00 10.50           C  
ATOM    142  OG1 THR A  10      14.941  -2.156  -4.661  1.00 10.50           O  
ATOM    143  CG2 THR A  10      17.311  -2.567  -5.016  1.00 10.50           C  
ATOM    144  H   THR A  10      14.634  -2.146  -2.010  1.00 10.50           H  
ATOM    145  HA  THR A  10      15.968  -4.284  -3.355  1.00 10.50           H  
ATOM    146  HB  THR A  10      16.427  -1.263  -3.548  1.00 10.50           H  
ATOM    147  HG1 THR A  10      14.286  -1.741  -4.049  1.00 10.50           H  
ATOM    148 1HG2 THR A  10      17.345  -1.797  -5.786  1.00 10.50           H  
ATOM    149 2HG2 THR A  10      18.272  -2.610  -4.504  1.00 10.50           H  
ATOM    150 3HG2 THR A  10      17.100  -3.530  -5.475  1.00 10.50           H  
ATOM    151  N   GLU A  11      17.740  -2.415  -1.282  1.00 10.01           N  
ATOM    152  CA  GLU A  11      18.939  -2.277  -0.462  1.00 10.01           C  
ATOM    153  C   GLU A  11      20.270  -2.422  -1.153  1.00 10.01           C  
ATOM    154  O   GLU A  11      21.176  -3.001  -0.557  1.00 10.01           O  
ATOM    155  CB  GLU A  11      18.954  -3.301   0.679  1.00 10.01           C  
ATOM    156  CG  GLU A  11      17.854  -3.186   1.713  1.00 10.01           C  
ATOM    157  CD  GLU A  11      18.072  -4.138   2.854  1.00 10.01           C  
ATOM    158  OE1 GLU A  11      18.045  -5.320   2.616  1.00 10.01           O  
ATOM    159  OE2 GLU A  11      18.286  -3.697   3.956  1.00 10.01           O  
ATOM    160  H   GLU A  11      16.951  -1.831  -1.020  1.00 10.01           H  
ATOM    161  HA  GLU A  11      18.904  -1.279  -0.023  1.00 10.01           H  
ATOM    162 1HB  GLU A  11      18.888  -4.292   0.248  1.00 10.01           H  
ATOM    163 2HB  GLU A  11      19.903  -3.254   1.193  1.00 10.01           H  
ATOM    164 1HG  GLU A  11      17.806  -2.163   2.090  1.00 10.01           H  
ATOM    165 2HG  GLU A  11      16.915  -3.411   1.240  1.00 10.01           H  
ATOM    166  N   ASN A  12      20.449  -1.913  -2.365  1.00  9.45           N  
ATOM    167  CA  ASN A  12      21.744  -2.137  -3.005  1.00  9.45           C  
ATOM    168  C   ASN A  12      22.109  -3.634  -2.934  1.00  9.45           C  
ATOM    169  O   ASN A  12      23.228  -3.986  -2.548  1.00  9.45           O  
ATOM    170  CB  ASN A  12      22.834  -1.248  -2.417  1.00  9.45           C  
ATOM    171  CG  ASN A  12      22.598   0.219  -2.700  1.00  9.45           C  
ATOM    172  OD1 ASN A  12      22.092   0.579  -3.769  1.00  9.45           O  
ATOM    173  ND2 ASN A  12      22.964   1.069  -1.771  1.00  9.45           N  
ATOM    174  H   ASN A  12      19.700  -1.424  -2.832  1.00  9.45           H  
ATOM    175  HA  ASN A  12      21.651  -1.885  -4.061  1.00  9.45           H  
ATOM    176 1HB  ASN A  12      22.884  -1.376  -1.343  1.00  9.45           H  
ATOM    177 2HB  ASN A  12      23.804  -1.541  -2.825  1.00  9.45           H  
ATOM    178 1HD2 ASN A  12      22.833   2.053  -1.915  1.00  9.45           H  
ATOM    179 2HD2 ASN A  12      23.378   0.739  -0.926  1.00  9.45           H  
ATOM    180  N   LEU A  13      21.172  -4.483  -3.404  1.00  8.74           N  
ATOM    181  CA  LEU A  13      21.137  -5.965  -3.404  1.00  8.74           C  
ATOM    182  C   LEU A  13      22.450  -6.728  -3.172  1.00  8.74           C  
ATOM    183  O   LEU A  13      22.433  -7.760  -2.493  1.00  8.74           O  
ATOM    184  CB  LEU A  13      20.588  -6.422  -4.762  1.00  8.74           C  
ATOM    185  CG  LEU A  13      19.148  -6.013  -5.069  1.00  8.74           C  
ATOM    186  CD1 LEU A  13      18.800  -6.362  -6.497  1.00  8.74           C  
ATOM    187  CD2 LEU A  13      18.226  -6.719  -4.124  1.00  8.74           C  
ATOM    188  H   LEU A  13      20.295  -4.049  -3.674  1.00  8.74           H  
ATOM    189  HA  LEU A  13      20.434  -6.261  -2.626  1.00  8.74           H  
ATOM    190 1HB  LEU A  13      21.222  -6.017  -5.547  1.00  8.74           H  
ATOM    191 2HB  LEU A  13      20.638  -7.508  -4.806  1.00  8.74           H  
ATOM    192  HG  LEU A  13      19.047  -4.944  -4.943  1.00  8.74           H  
ATOM    193 1HD1 LEU A  13      17.772  -6.059  -6.703  1.00  8.74           H  
ATOM    194 2HD1 LEU A  13      19.474  -5.839  -7.173  1.00  8.74           H  
ATOM    195 3HD1 LEU A  13      18.897  -7.437  -6.642  1.00  8.74           H  
ATOM    196 1HD2 LEU A  13      17.198  -6.421  -4.322  1.00  8.74           H  
ATOM    197 2HD2 LEU A  13      18.323  -7.797  -4.245  1.00  8.74           H  
ATOM    198 3HD2 LEU A  13      18.486  -6.453  -3.109  1.00  8.74           H  
ATOM    199  N   TYR A  14      23.580  -6.215  -3.649  1.00  7.82           N  
ATOM    200  CA  TYR A  14      24.885  -6.798  -3.342  1.00  7.82           C  
ATOM    201  C   TYR A  14      25.004  -7.115  -1.867  1.00  7.82           C  
ATOM    202  O   TYR A  14      25.503  -8.177  -1.484  1.00  7.82           O  
ATOM    203  CB  TYR A  14      26.014  -5.836  -3.706  1.00  7.82           C  
ATOM    204  CG  TYR A  14      27.357  -6.268  -3.138  1.00  7.82           C  
ATOM    205  CD1 TYR A  14      28.131  -7.252  -3.731  1.00  7.82           C  
ATOM    206  CD2 TYR A  14      27.796  -5.652  -1.978  1.00  7.82           C  
ATOM    207  CE1 TYR A  14      29.343  -7.611  -3.145  1.00  7.82           C  
ATOM    208  CE2 TYR A  14      28.986  -6.002  -1.399  1.00  7.82           C  
ATOM    209  CZ  TYR A  14      29.762  -6.976  -1.972  1.00  7.82           C  
ATOM    210  OH  TYR A  14      30.956  -7.328  -1.382  1.00  7.82           O  
ATOM    211  H   TYR A  14      23.534  -5.359  -4.182  1.00  7.82           H  
ATOM    212  HA  TYR A  14      24.997  -7.728  -3.900  1.00  7.82           H  
ATOM    213 1HB  TYR A  14      26.103  -5.760  -4.790  1.00  7.82           H  
ATOM    214 2HB  TYR A  14      25.783  -4.841  -3.319  1.00  7.82           H  
ATOM    215  HD1 TYR A  14      27.792  -7.742  -4.643  1.00  7.82           H  
ATOM    216  HD2 TYR A  14      27.182  -4.884  -1.524  1.00  7.82           H  
ATOM    217  HE1 TYR A  14      29.959  -8.386  -3.601  1.00  7.82           H  
ATOM    218  HE2 TYR A  14      29.314  -5.507  -0.485  1.00  7.82           H  
ATOM    219  HH  TYR A  14      31.094  -6.793  -0.593  1.00  7.82           H  
ATOM    220  N   PHE A  15      24.552  -6.181  -1.045  1.00  6.65           N  
ATOM    221  CA  PHE A  15      24.663  -6.302   0.390  1.00  6.65           C  
ATOM    222  C   PHE A  15      23.770  -7.379   0.974  1.00  6.65           C  
ATOM    223  O   PHE A  15      24.055  -7.886   2.052  1.00  6.65           O  
ATOM    224  CB  PHE A  15      24.379  -4.969   1.041  1.00  6.65           C  
ATOM    225  CG  PHE A  15      25.499  -4.069   0.800  1.00  6.65           C  
ATOM    226  CD1 PHE A  15      25.363  -3.005  -0.059  1.00  6.65           C  
ATOM    227  CD2 PHE A  15      26.724  -4.310   1.391  1.00  6.65           C  
ATOM    228  CE1 PHE A  15      26.425  -2.178  -0.327  1.00  6.65           C  
ATOM    229  CE2 PHE A  15      27.785  -3.499   1.126  1.00  6.65           C  
ATOM    230  CZ  PHE A  15      27.640  -2.424   0.264  1.00  6.65           C  
ATOM    231  H   PHE A  15      24.119  -5.355  -1.465  1.00  6.65           H  
ATOM    232  HA  PHE A  15      25.693  -6.554   0.616  1.00  6.65           H  
ATOM    233 1HB  PHE A  15      23.471  -4.526   0.610  1.00  6.65           H  
ATOM    234 2HB  PHE A  15      24.236  -5.087   2.114  1.00  6.65           H  
ATOM    235  HD1 PHE A  15      24.397  -2.838  -0.527  1.00  6.65           H  
ATOM    236  HD2 PHE A  15      26.840  -5.161   2.064  1.00  6.65           H  
ATOM    237  HE1 PHE A  15      26.305  -1.338  -1.009  1.00  6.65           H  
ATOM    238  HE2 PHE A  15      28.748  -3.698   1.592  1.00  6.65           H  
ATOM    239  HZ  PHE A  15      28.489  -1.776   0.054  1.00  6.65           H  
ATOM    240  N   GLN A  16      22.675  -7.728   0.308  1.00  5.32           N  
ATOM    241  CA  GLN A  16      21.819  -8.770   0.848  1.00  5.32           C  
ATOM    242  C   GLN A  16      22.598 -10.067   0.717  1.00  5.32           C  
ATOM    243  O   GLN A  16      22.572 -10.931   1.592  1.00  5.32           O  
ATOM    244  CB  GLN A  16      20.479  -8.818   0.106  1.00  5.32           C  
ATOM    245  CG  GLN A  16      19.631  -7.578   0.359  1.00  5.32           C  
ATOM    246  CD  GLN A  16      18.306  -7.547  -0.380  1.00  5.32           C  
ATOM    247  OE1 GLN A  16      18.061  -8.288  -1.343  1.00  5.32           O  
ATOM    248  NE2 GLN A  16      17.453  -6.646   0.075  1.00  5.32           N  
ATOM    249  H   GLN A  16      22.471  -7.333  -0.603  1.00  5.32           H  
ATOM    250  HA  GLN A  16      21.635  -8.581   1.906  1.00  5.32           H  
ATOM    251 1HB  GLN A  16      20.655  -8.903  -0.967  1.00  5.32           H  
ATOM    252 2HB  GLN A  16      19.915  -9.693   0.424  1.00  5.32           H  
ATOM    253 1HG  GLN A  16      19.419  -7.503   1.428  1.00  5.32           H  
ATOM    254 2HG  GLN A  16      20.203  -6.701   0.040  1.00  5.32           H  
ATOM    255 1HE2 GLN A  16      16.553  -6.470  -0.357  1.00  5.32           H  
ATOM    256 2HE2 GLN A  16      17.710  -6.067   0.879  1.00  5.32           H  
ATOM    257  N   GLY A  17      23.312 -10.175  -0.405  1.00  4.02           N  
ATOM    258  CA  GLY A  17      24.181 -11.304  -0.696  1.00  4.02           C  
ATOM    259  C   GLY A  17      25.372 -11.363   0.267  1.00  4.02           C  
ATOM    260  O   GLY A  17      25.655 -12.396   0.875  1.00  4.02           O  
ATOM    261  H   GLY A  17      23.247  -9.412  -1.083  1.00  4.02           H  
ATOM    262 1HA  GLY A  17      23.609 -12.229  -0.636  1.00  4.02           H  
ATOM    263 2HA  GLY A  17      24.546 -11.215  -1.718  1.00  4.02           H  
ATOM    264  N   ALA A  18      26.095 -10.239   0.364  1.00  2.92           N  
ATOM    265  CA  ALA A  18      27.294 -10.118   1.191  1.00  2.92           C  
ATOM    266  C   ALA A  18      27.051 -10.333   2.687  1.00  2.92           C  
ATOM    267  O   ALA A  18      27.852 -10.983   3.363  1.00  2.92           O  
ATOM    268  CB  ALA A  18      27.909  -8.739   0.995  1.00  2.92           C  
ATOM    269  H   ALA A  18      25.800  -9.434  -0.183  1.00  2.92           H  
ATOM    270  HA  ALA A  18      28.001 -10.874   0.852  1.00  2.92           H  
ATOM    271 1HB  ALA A  18      28.830  -8.661   1.569  1.00  2.92           H  
ATOM    272 2HB  ALA A  18      28.121  -8.589  -0.061  1.00  2.92           H  
ATOM    273 3HB  ALA A  18      27.215  -7.991   1.336  1.00  2.92           H  
ATOM    274  N   MET A  19      25.934  -9.834   3.217  1.00  2.12           N  
ATOM    275  CA  MET A  19      25.674  -9.921   4.656  1.00  2.12           C  
ATOM    276  C   MET A  19      25.074 -11.285   5.033  1.00  2.12           C  
ATOM    277  O   MET A  19      23.930 -11.395   5.491  1.00  2.12           O  
ATOM    278  CB  MET A  19      24.737  -8.773   5.018  1.00  2.12           C  
ATOM    279  CG  MET A  19      25.321  -7.353   4.792  1.00  2.12           C  
ATOM    280  SD  MET A  19      26.718  -6.959   5.826  1.00  2.12           S  
ATOM    281  CE  MET A  19      28.110  -7.244   4.751  1.00  2.12           C  
ATOM    282  H   MET A  19      25.269  -9.323   2.639  1.00  2.12           H  
ATOM    283  HA  MET A  19      26.616  -9.808   5.193  1.00  2.12           H  
ATOM    284 1HB  MET A  19      23.814  -8.861   4.442  1.00  2.12           H  
ATOM    285 2HB  MET A  19      24.485  -8.840   6.056  1.00  2.12           H  
ATOM    286 1HG  MET A  19      25.646  -7.260   3.760  1.00  2.12           H  
ATOM    287 2HG  MET A  19      24.545  -6.616   4.964  1.00  2.12           H  
ATOM    288 1HE  MET A  19      29.036  -7.025   5.287  1.00  2.12           H  
ATOM    289 2HE  MET A  19      28.117  -8.283   4.433  1.00  2.12           H  
ATOM    290 3HE  MET A  19      28.041  -6.594   3.879  1.00  2.12           H  
ATOM    291  N   GLY A  20      25.886 -12.322   4.865  1.00  1.59           N  
ATOM    292  CA  GLY A  20      25.460 -13.709   5.010  1.00  1.59           C  
ATOM    293  C   GLY A  20      24.828 -14.073   6.351  1.00  1.59           C  
ATOM    294  O   GLY A  20      23.670 -14.478   6.393  1.00  1.59           O  
ATOM    295  H   GLY A  20      26.829 -12.105   4.538  1.00  1.59           H  
ATOM    296 1HA  GLY A  20      24.752 -13.938   4.212  1.00  1.59           H  
ATOM    297 2HA  GLY A  20      26.323 -14.350   4.842  1.00  1.59           H  
ATOM    298  N   MET A  21      25.580 -13.959   7.444  1.00  1.26           N  
ATOM    299  CA  MET A  21      25.029 -14.338   8.752  1.00  1.26           C  
ATOM    300  C   MET A  21      23.956 -13.378   9.228  1.00  1.26           C  
ATOM    301  O   MET A  21      22.938 -13.788   9.791  1.00  1.26           O  
ATOM    302  CB  MET A  21      26.125 -14.478   9.797  1.00  1.26           C  
ATOM    303  CG  MET A  21      25.619 -14.963  11.181  1.00  1.26           C  
ATOM    304  SD  MET A  21      24.803 -16.552  11.127  1.00  1.26           S  
ATOM    305  CE  MET A  21      26.177 -17.642  10.895  1.00  1.26           C  
ATOM    306  H   MET A  21      26.526 -13.575   7.367  1.00  1.26           H  
ATOM    307  HA  MET A  21      24.558 -15.315   8.644  1.00  1.26           H  
ATOM    308 1HB  MET A  21      26.883 -15.175   9.447  1.00  1.26           H  
ATOM    309 2HB  MET A  21      26.617 -13.507   9.937  1.00  1.26           H  
ATOM    310 1HG  MET A  21      26.459 -15.030  11.873  1.00  1.26           H  
ATOM    311 2HG  MET A  21      24.914 -14.248  11.578  1.00  1.26           H  
ATOM    312 1HE  MET A  21      25.815 -18.668  10.842  1.00  1.26           H  
ATOM    313 2HE  MET A  21      26.689 -17.389   9.968  1.00  1.26           H  
ATOM    314 3HE  MET A  21      26.862 -17.539  11.725  1.00  1.26           H  
ATOM    315  N   LEU A  22      24.146 -12.104   8.957  1.00  1.06           N  
ATOM    316  CA  LEU A  22      23.205 -11.087   9.389  1.00  1.06           C  
ATOM    317  C   LEU A  22      21.801 -11.366   8.850  1.00  1.06           C  
ATOM    318  O   LEU A  22      20.817 -11.120   9.541  1.00  1.06           O  
ATOM    319  CB  LEU A  22      23.692  -9.717   8.945  1.00  1.06           C  
ATOM    320  CG  LEU A  22      22.962  -8.527   9.511  1.00  1.06           C  
ATOM    321  CD1 LEU A  22      23.102  -8.586  11.027  1.00  1.06           C  
ATOM    322  CD2 LEU A  22      23.584  -7.225   8.933  1.00  1.06           C  
ATOM    323  H   LEU A  22      25.011 -11.830   8.492  1.00  1.06           H  
ATOM    324  HA  LEU A  22      23.155 -11.105  10.474  1.00  1.06           H  
ATOM    325 1HB  LEU A  22      24.751  -9.621   9.197  1.00  1.06           H  
ATOM    326 2HB  LEU A  22      23.595  -9.678   7.874  1.00  1.06           H  
ATOM    327  HG  LEU A  22      21.904  -8.577   9.254  1.00  1.06           H  
ATOM    328 1HD1 LEU A  22      22.607  -7.779  11.479  1.00  1.06           H  
ATOM    329 2HD1 LEU A  22      22.669  -9.516  11.396  1.00  1.06           H  
ATOM    330 3HD1 LEU A  22      24.153  -8.547  11.275  1.00  1.06           H  
ATOM    331 1HD2 LEU A  22      23.074  -6.362   9.335  1.00  1.06           H  
ATOM    332 2HD2 LEU A  22      24.646  -7.174   9.195  1.00  1.06           H  
ATOM    333 3HD2 LEU A  22      23.482  -7.224   7.849  1.00  1.06           H  
ATOM    334  N   GLN A  23      21.698 -11.937   7.641  1.00  0.97           N  
ATOM    335  CA  GLN A  23      20.395 -12.259   7.062  1.00  0.97           C  
ATOM    336  C   GLN A  23      19.835 -13.613   7.556  1.00  0.97           C  
ATOM    337  O   GLN A  23      18.708 -13.991   7.204  1.00  0.97           O  
ATOM    338  CB  GLN A  23      20.478 -12.249   5.527  1.00  0.97           C  
ATOM    339  CG  GLN A  23      20.763 -10.873   4.881  1.00  0.97           C  
ATOM    340  CD  GLN A  23      19.631  -9.870   5.091  1.00  0.97           C  
ATOM    341  OE1 GLN A  23      18.462 -10.188   4.848  1.00  0.97           O  
ATOM    342  NE2 GLN A  23      19.968  -8.655   5.523  1.00  0.97           N  
ATOM    343  H   GLN A  23      22.540 -12.103   7.083  1.00  0.97           H  
ATOM    344  HA  GLN A  23      19.694 -11.483   7.366  1.00  0.97           H  
ATOM    345 1HB  GLN A  23      21.293 -12.915   5.219  1.00  0.97           H  
ATOM    346 2HB  GLN A  23      19.558 -12.641   5.105  1.00  0.97           H  
ATOM    347 1HG  GLN A  23      21.657 -10.457   5.337  1.00  0.97           H  
ATOM    348 2HG  GLN A  23      20.927 -11.005   3.807  1.00  0.97           H  
ATOM    349 1HE2 GLN A  23      19.259  -7.955   5.662  1.00  0.97           H  
ATOM    350 2HE2 GLN A  23      20.928  -8.436   5.690  1.00  0.97           H  
ATOM    351  N   GLN A  24      20.615 -14.347   8.366  1.00  0.92           N  
ATOM    352  CA  GLN A  24      20.183 -15.621   8.944  1.00  0.92           C  
ATOM    353  C   GLN A  24      19.638 -15.380  10.348  1.00  0.92           C  
ATOM    354  O   GLN A  24      18.749 -16.094  10.809  1.00  0.92           O  
ATOM    355  CB  GLN A  24      21.332 -16.637   9.021  1.00  0.92           C  
ATOM    356  CG  GLN A  24      21.879 -17.085   7.688  1.00  0.92           C  
ATOM    357  CD  GLN A  24      23.077 -18.039   7.821  1.00  0.92           C  
ATOM    358  OE1 GLN A  24      23.256 -18.723   8.838  1.00  0.92           O  
ATOM    359  NE2 GLN A  24      23.903 -18.086   6.780  1.00  0.92           N  
ATOM    360  H   GLN A  24      21.531 -14.002   8.627  1.00  0.92           H  
ATOM    361  HA  GLN A  24      19.384 -16.036   8.331  1.00  0.92           H  
ATOM    362 1HB  GLN A  24      22.149 -16.202   9.588  1.00  0.92           H  
ATOM    363 2HB  GLN A  24      20.998 -17.518   9.563  1.00  0.92           H  
ATOM    364 1HG  GLN A  24      21.091 -17.599   7.143  1.00  0.92           H  
ATOM    365 2HG  GLN A  24      22.192 -16.213   7.139  1.00  0.92           H  
ATOM    366 1HE2 GLN A  24      24.702 -18.686   6.802  1.00  0.92           H  
ATOM    367 2HE2 GLN A  24      23.720 -17.526   5.968  1.00  0.92           H  
ATOM    368  N   ILE A  25      20.151 -14.342  11.006  1.00  0.90           N  
ATOM    369  CA  ILE A  25      19.726 -14.022  12.369  1.00  0.90           C  
ATOM    370  C   ILE A  25      18.447 -13.208  12.342  1.00  0.90           C  
ATOM    371  O   ILE A  25      18.417 -12.112  11.785  1.00  0.90           O  
ATOM    372  CB  ILE A  25      20.829 -13.218  13.101  1.00  0.90           C  
ATOM    373  CG1 ILE A  25      22.119 -14.049  13.121  1.00  0.90           C  
ATOM    374  CG2 ILE A  25      20.378 -12.787  14.520  1.00  0.90           C  
ATOM    375  CD1 ILE A  25      21.955 -15.384  13.787  1.00  0.90           C  
ATOM    376  H   ILE A  25      20.899 -13.808  10.563  1.00  0.90           H  
ATOM    377  HA  ILE A  25      19.534 -14.949  12.907  1.00  0.90           H  
ATOM    378  HB  ILE A  25      21.047 -12.320  12.513  1.00  0.90           H  
ATOM    379 1HG1 ILE A  25      22.435 -14.222  12.105  1.00  0.90           H  
ATOM    380 2HG1 ILE A  25      22.897 -13.494  13.635  1.00  0.90           H  
ATOM    381 1HG2 ILE A  25      21.156 -12.209  14.985  1.00  0.90           H  
ATOM    382 2HG2 ILE A  25      19.475 -12.174  14.450  1.00  0.90           H  
ATOM    383 3HG2 ILE A  25      20.171 -13.657  15.125  1.00  0.90           H  
ATOM    384 1HD1 ILE A  25      22.876 -15.931  13.751  1.00  0.90           H  
ATOM    385 2HD1 ILE A  25      21.656 -15.238  14.823  1.00  0.90           H  
ATOM    386 3HD1 ILE A  25      21.190 -15.950  13.260  1.00  0.90           H  
ATOM    387  N   ARG A  26      17.372 -13.746  12.932  1.00  0.88           N  
ATOM    388  CA  ARG A  26      16.085 -13.053  12.873  1.00  0.88           C  
ATOM    389  C   ARG A  26      15.591 -12.654  14.258  1.00  0.88           C  
ATOM    390  O   ARG A  26      14.468 -12.170  14.425  1.00  0.88           O  
ATOM    391  CB  ARG A  26      15.061 -13.926  12.174  1.00  0.88           C  
ATOM    392  CG  ARG A  26      15.480 -14.390  10.757  1.00  0.88           C  
ATOM    393  CD  ARG A  26      15.656 -13.248   9.800  1.00  0.88           C  
ATOM    394  NE  ARG A  26      16.109 -13.694   8.485  1.00  0.88           N  
ATOM    395  CZ  ARG A  26      15.322 -14.117   7.492  1.00  0.88           C  
ATOM    396  NH1 ARG A  26      14.013 -14.174   7.628  1.00  0.88           N  
ATOM    397  NH2 ARG A  26      15.905 -14.471   6.372  1.00  0.88           N  
ATOM    398  H   ARG A  26      17.431 -14.666  13.400  1.00  0.88           H  
ATOM    399  HA  ARG A  26      16.208 -12.145  12.286  1.00  0.88           H  
ATOM    400 1HB  ARG A  26      14.888 -14.822  12.775  1.00  0.88           H  
ATOM    401 2HB  ARG A  26      14.115 -13.393  12.093  1.00  0.88           H  
ATOM    402 1HG  ARG A  26      16.427 -14.926  10.820  1.00  0.88           H  
ATOM    403 2HG  ARG A  26      14.720 -15.057  10.356  1.00  0.88           H  
ATOM    404 1HD  ARG A  26      14.709 -12.727   9.675  1.00  0.88           H  
ATOM    405 2HD  ARG A  26      16.398 -12.556  10.190  1.00  0.88           H  
ATOM    406  HE  ARG A  26      17.121 -13.689   8.278  1.00  0.88           H  
ATOM    407 1HH1 ARG A  26      13.585 -13.895   8.499  1.00  0.88           H  
ATOM    408 2HH1 ARG A  26      13.440 -14.495   6.863  1.00  0.88           H  
ATOM    409 1HH2 ARG A  26      16.934 -14.396   6.329  1.00  0.88           H  
ATOM    410 2HH2 ARG A  26      15.365 -14.797   5.587  1.00  0.88           H  
ATOM    411  N   GLY A  27      16.462 -12.838  15.236  1.00  0.86           N  
ATOM    412  CA  GLY A  27      16.193 -12.496  16.622  1.00  0.86           C  
ATOM    413  C   GLY A  27      17.390 -12.867  17.495  1.00  0.86           C  
ATOM    414  O   GLY A  27      18.206 -13.705  17.105  1.00  0.86           O  
ATOM    415  H   GLY A  27      17.353 -13.245  14.989  1.00  0.86           H  
ATOM    416 1HA  GLY A  27      15.984 -11.440  16.688  1.00  0.86           H  
ATOM    417 2HA  GLY A  27      15.305 -13.031  16.953  1.00  0.86           H  
ATOM    418  N   PRO A  28      17.441 -12.389  18.751  1.00  0.83           N  
ATOM    419  CA  PRO A  28      18.515 -12.640  19.701  1.00  0.83           C  
ATOM    420  C   PRO A  28      18.657 -14.119  20.024  1.00  0.83           C  
ATOM    421  O   PRO A  28      19.745 -14.613  20.319  1.00  0.83           O  
ATOM    422  CB  PRO A  28      18.060 -11.835  20.922  1.00  0.83           C  
ATOM    423  CG  PRO A  28      16.553 -11.675  20.763  1.00  0.83           C  
ATOM    424  CD  PRO A  28      16.334 -11.580  19.276  1.00  0.83           C  
ATOM    425  HA  PRO A  28      19.451 -12.234  19.289  1.00  0.83           H  
ATOM    426 1HB  PRO A  28      18.341 -12.366  21.848  1.00  0.83           H  
ATOM    427 2HB  PRO A  28      18.572 -10.869  20.945  1.00  0.83           H  
ATOM    428 1HG  PRO A  28      16.021 -12.517  21.233  1.00  0.83           H  
ATOM    429 2HG  PRO A  28      16.219 -10.762  21.284  1.00  0.83           H  
ATOM    430 1HD  PRO A  28      15.351 -11.996  19.024  1.00  0.83           H  
ATOM    431 2HD  PRO A  28      16.447 -10.546  18.945  1.00  0.83           H  
ATOM    432  N   ALA A  29      17.545 -14.837  19.871  1.00  0.81           N  
ATOM    433  CA  ALA A  29      17.464 -16.265  20.115  1.00  0.81           C  
ATOM    434  C   ALA A  29      18.386 -17.043  19.195  1.00  0.81           C  
ATOM    435  O   ALA A  29      18.839 -18.130  19.536  1.00  0.81           O  
ATOM    436  CB  ALA A  29      16.039 -16.736  19.938  1.00  0.81           C  
ATOM    437  H   ALA A  29      16.697 -14.362  19.607  1.00  0.81           H  
ATOM    438  HA  ALA A  29      17.778 -16.451  21.145  1.00  0.81           H  
ATOM    439 1HB  ALA A  29      15.984 -17.804  20.150  1.00  0.81           H  
ATOM    440 2HB  ALA A  29      15.388 -16.193  20.622  1.00  0.81           H  
ATOM    441 3HB  ALA A  29      15.728 -16.553  18.907  1.00  0.81           H  
ATOM    442  N   ASP A  30      18.629 -16.510  18.000  1.00  0.79           N  
ATOM    443  CA  ASP A  30      19.458 -17.203  17.036  1.00  0.79           C  
ATOM    444  C   ASP A  30      20.927 -16.973  17.371  1.00  0.79           C  
ATOM    445  O   ASP A  30      21.770 -17.846  17.169  1.00  0.79           O  
ATOM    446  CB  ASP A  30      19.142 -16.716  15.627  1.00  0.79           C  
ATOM    447  CG  ASP A  30      17.738 -17.061  15.154  1.00  0.79           C  
ATOM    448  OD1 ASP A  30      17.222 -18.080  15.559  1.00  0.79           O  
ATOM    449  OD2 ASP A  30      17.182 -16.298  14.367  1.00  0.79           O  
ATOM    450  H   ASP A  30      18.266 -15.589  17.763  1.00  0.79           H  
ATOM    451  HA  ASP A  30      19.251 -18.270  17.095  1.00  0.79           H  
ATOM    452 1HB  ASP A  30      19.254 -15.645  15.598  1.00  0.79           H  
ATOM    453 2HB  ASP A  30      19.855 -17.145  14.932  1.00  0.79           H  
ATOM    454  N   LEU A  31      21.232 -15.811  17.950  1.00  0.77           N  
ATOM    455  CA  LEU A  31      22.610 -15.464  18.296  1.00  0.77           C  
ATOM    456  C   LEU A  31      23.130 -16.402  19.359  1.00  0.77           C  
ATOM    457  O   LEU A  31      24.302 -16.781  19.371  1.00  0.77           O  
ATOM    458  CB  LEU A  31      22.695 -14.049  18.830  1.00  0.77           C  
ATOM    459  CG  LEU A  31      22.398 -13.009  17.843  1.00  0.77           C  
ATOM    460  CD1 LEU A  31      22.391 -11.705  18.509  1.00  0.77           C  
ATOM    461  CD2 LEU A  31      23.407 -13.068  16.786  1.00  0.77           C  
ATOM    462  H   LEU A  31      20.490 -15.148  18.141  1.00  0.77           H  
ATOM    463  HA  LEU A  31      23.227 -15.550  17.408  1.00  0.77           H  
ATOM    464 1HB  LEU A  31      22.010 -13.936  19.663  1.00  0.77           H  
ATOM    465 2HB  LEU A  31      23.708 -13.879  19.198  1.00  0.77           H  
ATOM    466  HG  LEU A  31      21.405 -13.174  17.416  1.00  0.77           H  
ATOM    467 1HD1 LEU A  31      22.166 -10.948  17.797  1.00  0.77           H  
ATOM    468 2HD1 LEU A  31      21.641 -11.711  19.260  1.00  0.77           H  
ATOM    469 3HD1 LEU A  31      23.359 -11.515  18.960  1.00  0.77           H  
ATOM    470 1HD2 LEU A  31      23.190 -12.310  16.069  1.00  0.77           H  
ATOM    471 2HD2 LEU A  31      24.391 -12.903  17.214  1.00  0.77           H  
ATOM    472 3HD2 LEU A  31      23.372 -14.040  16.311  1.00  0.77           H  
ATOM    473  N   GLN A  32      22.216 -16.836  20.216  1.00  0.76           N  
ATOM    474  CA  GLN A  32      22.525 -17.738  21.313  1.00  0.76           C  
ATOM    475  C   GLN A  32      23.065 -19.086  20.823  1.00  0.76           C  
ATOM    476  O   GLN A  32      23.677 -19.819  21.601  1.00  0.76           O  
ATOM    477  CB  GLN A  32      21.290 -17.984  22.180  1.00  0.76           C  
ATOM    478  CG  GLN A  32      20.812 -16.771  22.962  1.00  0.76           C  
ATOM    479  CD  GLN A  32      19.598 -17.065  23.826  1.00  0.76           C  
ATOM    480  OE1 GLN A  32      18.879 -18.052  23.622  1.00  0.76           O  
ATOM    481  NE2 GLN A  32      19.361 -16.207  24.803  1.00  0.76           N  
ATOM    482  H   GLN A  32      21.271 -16.450  20.136  1.00  0.76           H  
ATOM    483  HA  GLN A  32      23.289 -17.271  21.931  1.00  0.76           H  
ATOM    484 1HB  GLN A  32      20.469 -18.320  21.544  1.00  0.76           H  
ATOM    485 2HB  GLN A  32      21.500 -18.783  22.888  1.00  0.76           H  
ATOM    486 1HG  GLN A  32      21.612 -16.438  23.617  1.00  0.76           H  
ATOM    487 2HG  GLN A  32      20.554 -15.976  22.265  1.00  0.76           H  
ATOM    488 1HE2 GLN A  32      18.584 -16.352  25.412  1.00  0.76           H  
ATOM    489 2HE2 GLN A  32      19.969 -15.409  24.928  1.00  0.76           H  
ATOM    490  N   HIS A  33      22.816 -19.435  19.554  1.00  0.75           N  
ATOM    491  CA  HIS A  33      23.283 -20.700  19.017  1.00  0.75           C  
ATOM    492  C   HIS A  33      24.523 -20.545  18.133  1.00  0.75           C  
ATOM    493  O   HIS A  33      24.975 -21.518  17.525  1.00  0.75           O  
ATOM    494  CB  HIS A  33      22.171 -21.359  18.207  1.00  0.75           C  
ATOM    495  CG  HIS A  33      20.984 -21.722  19.035  1.00  0.75           C  
ATOM    496  ND1 HIS A  33      21.002 -22.753  19.956  1.00  0.75           N  
ATOM    497  CD2 HIS A  33      19.745 -21.192  19.089  1.00  0.75           C  
ATOM    498  CE1 HIS A  33      19.819 -22.834  20.539  1.00  0.75           C  
ATOM    499  NE2 HIS A  33      19.040 -21.899  20.031  1.00  0.75           N  
ATOM    500  H   HIS A  33      22.322 -18.803  18.924  1.00  0.75           H  
ATOM    501  HA  HIS A  33      23.546 -21.366  19.835  1.00  0.75           H  
ATOM    502 1HB  HIS A  33      21.846 -20.668  17.423  1.00  0.75           H  
ATOM    503 2HB  HIS A  33      22.551 -22.257  17.723  1.00  0.75           H  
ATOM    504  HD2 HIS A  33      19.378 -20.357  18.495  1.00  0.75           H  
ATOM    505  HE1 HIS A  33      19.536 -23.552  21.309  1.00  0.75           H  
ATOM    506  HE2 HIS A  33      18.079 -21.723  20.288  1.00  0.75           H  
ATOM    507  N   LEU A  34      25.085 -19.338  18.060  1.00  0.76           N  
ATOM    508  CA  LEU A  34      26.268 -19.128  17.233  1.00  0.76           C  
ATOM    509  C   LEU A  34      27.572 -19.444  17.955  1.00  0.76           C  
ATOM    510  O   LEU A  34      27.704 -19.255  19.171  1.00  0.76           O  
ATOM    511  CB  LEU A  34      26.338 -17.695  16.697  1.00  0.76           C  
ATOM    512  CG  LEU A  34      25.243 -17.245  15.745  1.00  0.76           C  
ATOM    513  CD1 LEU A  34      25.538 -15.801  15.343  1.00  0.76           C  
ATOM    514  CD2 LEU A  34      25.205 -18.159  14.553  1.00  0.76           C  
ATOM    515  H   LEU A  34      24.695 -18.549  18.575  1.00  0.76           H  
ATOM    516  HA  LEU A  34      26.198 -19.794  16.375  1.00  0.76           H  
ATOM    517 1HB  LEU A  34      26.296 -17.027  17.553  1.00  0.76           H  
ATOM    518 2HB  LEU A  34      27.295 -17.552  16.210  1.00  0.76           H  
ATOM    519  HG  LEU A  34      24.278 -17.281  16.244  1.00  0.76           H  
ATOM    520 1HD1 LEU A  34      24.793 -15.433  14.671  1.00  0.76           H  
ATOM    521 2HD1 LEU A  34      25.542 -15.196  16.228  1.00  0.76           H  
ATOM    522 3HD1 LEU A  34      26.513 -15.750  14.855  1.00  0.76           H  
ATOM    523 1HD2 LEU A  34      24.424 -17.840  13.870  1.00  0.76           H  
ATOM    524 2HD2 LEU A  34      26.155 -18.131  14.049  1.00  0.76           H  
ATOM    525 3HD2 LEU A  34      25.001 -19.179  14.884  1.00  0.76           H  
ATOM    526  N   SER A  35      28.562 -19.916  17.197  1.00  0.77           N  
ATOM    527  CA  SER A  35      29.885 -20.145  17.771  1.00  0.77           C  
ATOM    528  C   SER A  35      30.584 -18.815  17.919  1.00  0.77           C  
ATOM    529  O   SER A  35      30.159 -17.830  17.315  1.00  0.77           O  
ATOM    530  CB  SER A  35      30.725 -21.058  16.896  1.00  0.77           C  
ATOM    531  OG  SER A  35      31.110 -20.434  15.675  1.00  0.77           O  
ATOM    532  H   SER A  35      28.387 -20.098  16.206  1.00  0.77           H  
ATOM    533  HA  SER A  35      29.771 -20.597  18.757  1.00  0.77           H  
ATOM    534 1HB  SER A  35      31.611 -21.376  17.440  1.00  0.77           H  
ATOM    535 2HB  SER A  35      30.144 -21.950  16.671  1.00  0.77           H  
ATOM    536  HG  SER A  35      31.323 -21.161  15.071  1.00  0.77           H  
ATOM    537  N   GLN A  36      31.687 -18.776  18.663  1.00  0.79           N  
ATOM    538  CA  GLN A  36      32.384 -17.505  18.810  1.00  0.79           C  
ATOM    539  C   GLN A  36      32.904 -17.027  17.459  1.00  0.79           C  
ATOM    540  O   GLN A  36      32.909 -15.829  17.171  1.00  0.79           O  
ATOM    541  CB  GLN A  36      33.560 -17.645  19.775  1.00  0.79           C  
ATOM    542  CG  GLN A  36      33.212 -17.957  21.244  1.00  0.79           C  
ATOM    543  CD  GLN A  36      32.459 -16.854  22.005  1.00  0.79           C  
ATOM    544  OE1 GLN A  36      32.673 -15.654  21.815  1.00  0.79           O  
ATOM    545  NE2 GLN A  36      31.601 -17.291  22.932  1.00  0.79           N  
ATOM    546  H   GLN A  36      32.016 -19.603  19.141  1.00  0.79           H  
ATOM    547  HA  GLN A  36      31.692 -16.764  19.193  1.00  0.79           H  
ATOM    548 1HB  GLN A  36      34.222 -18.433  19.419  1.00  0.79           H  
ATOM    549 2HB  GLN A  36      34.133 -16.719  19.767  1.00  0.79           H  
ATOM    550 1HG  GLN A  36      32.586 -18.849  21.257  1.00  0.79           H  
ATOM    551 2HG  GLN A  36      34.140 -18.155  21.781  1.00  0.79           H  
ATOM    552 1HE2 GLN A  36      31.102 -16.633  23.544  1.00  0.79           H  
ATOM    553 2HE2 GLN A  36      31.482 -18.271  23.072  1.00  0.79           H  
ATOM    554  N   ALA A  37      33.334 -17.966  16.612  1.00  0.81           N  
ATOM    555  CA  ALA A  37      33.831 -17.582  15.302  1.00  0.81           C  
ATOM    556  C   ALA A  37      32.717 -16.952  14.482  1.00  0.81           C  
ATOM    557  O   ALA A  37      32.921 -15.919  13.837  1.00  0.81           O  
ATOM    558  CB  ALA A  37      34.407 -18.784  14.580  1.00  0.81           C  
ATOM    559  H   ALA A  37      33.301 -18.938  16.881  1.00  0.81           H  
ATOM    560  HA  ALA A  37      34.608 -16.834  15.436  1.00  0.81           H  
ATOM    561 1HB  ALA A  37      34.787 -18.474  13.607  1.00  0.81           H  
ATOM    562 2HB  ALA A  37      35.216 -19.209  15.170  1.00  0.81           H  
ATOM    563 3HB  ALA A  37      33.624 -19.530  14.443  1.00  0.81           H  
ATOM    564  N   GLN A  38      31.516 -17.544  14.544  1.00  0.83           N  
ATOM    565  CA  GLN A  38      30.390 -17.001  13.790  1.00  0.83           C  
ATOM    566  C   GLN A  38      30.005 -15.627  14.303  1.00  0.83           C  
ATOM    567  O   GLN A  38      29.671 -14.739  13.518  1.00  0.83           O  
ATOM    568  CB  GLN A  38      29.199 -17.933  13.852  1.00  0.83           C  
ATOM    569  CG  GLN A  38      29.346 -19.210  13.069  1.00  0.83           C  
ATOM    570  CD  GLN A  38      28.191 -20.170  13.308  1.00  0.83           C  
ATOM    571  OE1 GLN A  38      27.818 -20.474  14.456  1.00  0.83           O  
ATOM    572  NE2 GLN A  38      27.601 -20.656  12.217  1.00  0.83           N  
ATOM    573  H   GLN A  38      31.386 -18.395  15.098  1.00  0.83           H  
ATOM    574  HA  GLN A  38      30.693 -16.897  12.749  1.00  0.83           H  
ATOM    575 1HB  GLN A  38      29.040 -18.213  14.885  1.00  0.83           H  
ATOM    576 2HB  GLN A  38      28.319 -17.405  13.517  1.00  0.83           H  
ATOM    577 1HG  GLN A  38      29.373 -18.966  12.007  1.00  0.83           H  
ATOM    578 2HG  GLN A  38      30.271 -19.698  13.360  1.00  0.83           H  
ATOM    579 1HE2 GLN A  38      26.832 -21.293  12.301  1.00  0.83           H  
ATOM    580 2HE2 GLN A  38      27.927 -20.387  11.309  1.00  0.83           H  
ATOM    581  N   LEU A  39      30.079 -15.434  15.619  1.00  0.85           N  
ATOM    582  CA  LEU A  39      29.775 -14.133  16.185  1.00  0.85           C  
ATOM    583  C   LEU A  39      30.764 -13.090  15.695  1.00  0.85           C  
ATOM    584  O   LEU A  39      30.359 -11.978  15.354  1.00  0.85           O  
ATOM    585  CB  LEU A  39      29.787 -14.215  17.705  1.00  0.85           C  
ATOM    586  CG  LEU A  39      28.627 -14.962  18.303  1.00  0.85           C  
ATOM    587  CD1 LEU A  39      28.887 -15.210  19.754  1.00  0.85           C  
ATOM    588  CD2 LEU A  39      27.347 -14.099  18.130  1.00  0.85           C  
ATOM    589  H   LEU A  39      30.331 -16.210  16.231  1.00  0.85           H  
ATOM    590  HA  LEU A  39      28.778 -13.843  15.868  1.00  0.85           H  
ATOM    591 1HB  LEU A  39      30.706 -14.692  18.027  1.00  0.85           H  
ATOM    592 2HB  LEU A  39      29.770 -13.211  18.093  1.00  0.85           H  
ATOM    593  HG  LEU A  39      28.508 -15.918  17.801  1.00  0.85           H  
ATOM    594 1HD1 LEU A  39      28.048 -15.740  20.150  1.00  0.85           H  
ATOM    595 2HD1 LEU A  39      29.780 -15.806  19.874  1.00  0.85           H  
ATOM    596 3HD1 LEU A  39      29.013 -14.256  20.271  1.00  0.85           H  
ATOM    597 1HD2 LEU A  39      26.485 -14.621  18.557  1.00  0.85           H  
ATOM    598 2HD2 LEU A  39      27.486 -13.146  18.644  1.00  0.85           H  
ATOM    599 3HD2 LEU A  39      27.181 -13.913  17.076  1.00  0.85           H  
ATOM    600  N   ARG A  40      32.047 -13.447  15.587  1.00  0.87           N  
ATOM    601  CA  ARG A  40      33.012 -12.479  15.089  1.00  0.87           C  
ATOM    602  C   ARG A  40      32.704 -12.109  13.635  1.00  0.87           C  
ATOM    603  O   ARG A  40      32.765 -10.926  13.264  1.00  0.87           O  
ATOM    604  CB  ARG A  40      34.434 -13.008  15.211  1.00  0.87           C  
ATOM    605  CG  ARG A  40      34.965 -13.080  16.650  1.00  0.87           C  
ATOM    606  CD  ARG A  40      36.445 -13.304  16.703  1.00  0.87           C  
ATOM    607  NE  ARG A  40      36.854 -14.608  16.169  1.00  0.87           N  
ATOM    608  CZ  ARG A  40      36.951 -15.749  16.893  1.00  0.87           C  
ATOM    609  NH1 ARG A  40      36.666 -15.750  18.175  1.00  0.87           N  
ATOM    610  NH2 ARG A  40      37.348 -16.869  16.308  1.00  0.87           N  
ATOM    611  H   ARG A  40      32.352 -14.373  15.895  1.00  0.87           H  
ATOM    612  HA  ARG A  40      32.934 -11.580  15.702  1.00  0.87           H  
ATOM    613 1HB  ARG A  40      34.478 -14.014  14.795  1.00  0.87           H  
ATOM    614 2HB  ARG A  40      35.109 -12.382  14.631  1.00  0.87           H  
ATOM    615 1HG  ARG A  40      34.737 -12.144  17.162  1.00  0.87           H  
ATOM    616 2HG  ARG A  40      34.479 -13.898  17.173  1.00  0.87           H  
ATOM    617 1HD  ARG A  40      36.944 -12.530  16.122  1.00  0.87           H  
ATOM    618 2HD  ARG A  40      36.775 -13.245  17.738  1.00  0.87           H  
ATOM    619  HE  ARG A  40      37.085 -14.657  15.188  1.00  0.87           H  
ATOM    620 1HH1 ARG A  40      36.361 -14.898  18.627  1.00  0.87           H  
ATOM    621 2HH1 ARG A  40      36.757 -16.601  18.709  1.00  0.87           H  
ATOM    622 1HH2 ARG A  40      37.574 -16.872  15.323  1.00  0.87           H  
ATOM    623 2HH2 ARG A  40      37.428 -17.718  16.848  1.00  0.87           H  
ATOM    624  N   GLU A  41      32.328 -13.103  12.812  1.00  0.88           N  
ATOM    625  CA  GLU A  41      31.982 -12.797  11.424  1.00  0.88           C  
ATOM    626  C   GLU A  41      30.747 -11.908  11.383  1.00  0.88           C  
ATOM    627  O   GLU A  41      30.695 -10.940  10.622  1.00  0.88           O  
ATOM    628  CB  GLU A  41      31.725 -14.063  10.594  1.00  0.88           C  
ATOM    629  CG  GLU A  41      32.962 -14.914  10.292  1.00  0.88           C  
ATOM    630  CD  GLU A  41      32.655 -16.145   9.437  1.00  0.88           C  
ATOM    631  OE1 GLU A  41      31.500 -16.402   9.173  1.00  0.88           O  
ATOM    632  OE2 GLU A  41      33.585 -16.814   9.041  1.00  0.88           O  
ATOM    633  H   GLU A  41      32.307 -14.068  13.154  1.00  0.88           H  
ATOM    634  HA  GLU A  41      32.810 -12.250  10.974  1.00  0.88           H  
ATOM    635 1HB  GLU A  41      31.015 -14.698  11.128  1.00  0.88           H  
ATOM    636 2HB  GLU A  41      31.264 -13.787   9.646  1.00  0.88           H  
ATOM    637 1HG  GLU A  41      33.696 -14.298   9.775  1.00  0.88           H  
ATOM    638 2HG  GLU A  41      33.399 -15.235  11.239  1.00  0.88           H  
ATOM    639  N   LEU A  42      29.784 -12.195  12.259  1.00  0.89           N  
ATOM    640  CA  LEU A  42      28.567 -11.412  12.335  1.00  0.89           C  
ATOM    641  C   LEU A  42      28.885  -9.990  12.719  1.00  0.89           C  
ATOM    642  O   LEU A  42      28.344  -9.056  12.137  1.00  0.89           O  
ATOM    643  CB  LEU A  42      27.579 -12.018  13.322  1.00  0.89           C  
ATOM    644  CG  LEU A  42      26.311 -11.241  13.494  1.00  0.89           C  
ATOM    645  CD1 LEU A  42      25.602 -11.091  12.182  1.00  0.89           C  
ATOM    646  CD2 LEU A  42      25.447 -11.965  14.424  1.00  0.89           C  
ATOM    647  H   LEU A  42      29.883 -13.011  12.861  1.00  0.89           H  
ATOM    648  HA  LEU A  42      28.103 -11.407  11.349  1.00  0.89           H  
ATOM    649 1HB  LEU A  42      27.333 -13.025  13.000  1.00  0.89           H  
ATOM    650 2HB  LEU A  42      28.056 -12.078  14.294  1.00  0.89           H  
ATOM    651  HG  LEU A  42      26.540 -10.257  13.887  1.00  0.89           H  
ATOM    652 1HD1 LEU A  42      24.694 -10.541  12.353  1.00  0.89           H  
ATOM    653 2HD1 LEU A  42      26.233 -10.551  11.470  1.00  0.89           H  
ATOM    654 3HD1 LEU A  42      25.366 -12.055  11.781  1.00  0.89           H  
ATOM    655 1HD2 LEU A  42      24.534 -11.399  14.550  1.00  0.89           H  
ATOM    656 2HD2 LEU A  42      25.222 -12.949  14.016  1.00  0.89           H  
ATOM    657 3HD2 LEU A  42      25.957 -12.078  15.371  1.00  0.89           H  
ATOM    658  N   ALA A  43      29.744  -9.802  13.715  1.00  0.89           N  
ATOM    659  CA  ALA A  43      30.082  -8.457  14.129  1.00  0.89           C  
ATOM    660  C   ALA A  43      30.664  -7.694  12.952  1.00  0.89           C  
ATOM    661  O   ALA A  43      30.332  -6.530  12.724  1.00  0.89           O  
ATOM    662  CB  ALA A  43      31.081  -8.493  15.269  1.00  0.89           C  
ATOM    663  H   ALA A  43      30.155 -10.601  14.192  1.00  0.89           H  
ATOM    664  HA  ALA A  43      29.178  -7.957  14.455  1.00  0.89           H  
ATOM    665 1HB  ALA A  43      31.319  -7.480  15.576  1.00  0.89           H  
ATOM    666 2HB  ALA A  43      30.672  -9.039  16.112  1.00  0.89           H  
ATOM    667 3HB  ALA A  43      31.988  -8.993  14.935  1.00  0.89           H  
ATOM    668  N   ALA A  44      31.502  -8.357  12.150  1.00  0.90           N  
ATOM    669  CA  ALA A  44      32.066  -7.681  10.993  1.00  0.90           C  
ATOM    670  C   ALA A  44      30.974  -7.273  10.005  1.00  0.90           C  
ATOM    671  O   ALA A  44      30.987  -6.147   9.491  1.00  0.90           O  
ATOM    672  CB  ALA A  44      33.089  -8.574  10.321  1.00  0.90           C  
ATOM    673  H   ALA A  44      31.766  -9.323  12.364  1.00  0.90           H  
ATOM    674  HA  ALA A  44      32.550  -6.775  11.336  1.00  0.90           H  
ATOM    675 1HB  ALA A  44      33.528  -8.052   9.475  1.00  0.90           H  
ATOM    676 2HB  ALA A  44      33.868  -8.833  11.037  1.00  0.90           H  
ATOM    677 3HB  ALA A  44      32.608  -9.483   9.973  1.00  0.90           H  
ATOM    678  N   GLU A  45      30.001  -8.165   9.777  1.00  0.91           N  
ATOM    679  CA  GLU A  45      28.902  -7.867   8.862  1.00  0.91           C  
ATOM    680  C   GLU A  45      28.040  -6.725   9.393  1.00  0.91           C  
ATOM    681  O   GLU A  45      27.623  -5.846   8.637  1.00  0.91           O  
ATOM    682  CB  GLU A  45      28.027  -9.098   8.647  1.00  0.91           C  
ATOM    683  CG  GLU A  45      28.642 -10.241   7.859  1.00  0.91           C  
ATOM    684  CD  GLU A  45      27.683 -11.362   7.826  1.00  0.91           C  
ATOM    685  OE1 GLU A  45      26.657 -11.178   8.417  1.00  0.91           O  
ATOM    686  OE2 GLU A  45      27.929 -12.401   7.254  1.00  0.91           O  
ATOM    687  H   GLU A  45      30.052  -9.080  10.229  1.00  0.91           H  
ATOM    688  HA  GLU A  45      29.323  -7.559   7.905  1.00  0.91           H  
ATOM    689 1HB  GLU A  45      27.742  -9.498   9.616  1.00  0.91           H  
ATOM    690 2HB  GLU A  45      27.107  -8.809   8.146  1.00  0.91           H  
ATOM    691 1HG  GLU A  45      28.851  -9.909   6.841  1.00  0.91           H  
ATOM    692 2HG  GLU A  45      29.573 -10.554   8.324  1.00  0.91           H  
ATOM    693  N   ILE A  46      27.805  -6.708  10.705  1.00  0.93           N  
ATOM    694  CA  ILE A  46      27.015  -5.654  11.312  1.00  0.93           C  
ATOM    695  C   ILE A  46      27.706  -4.336  11.146  1.00  0.93           C  
ATOM    696  O   ILE A  46      27.085  -3.354  10.757  1.00  0.93           O  
ATOM    697  CB  ILE A  46      26.794  -5.860  12.803  1.00  0.93           C  
ATOM    698  CG1 ILE A  46      25.911  -7.046  13.077  1.00  0.93           C  
ATOM    699  CG2 ILE A  46      26.245  -4.571  13.405  1.00  0.93           C  
ATOM    700  CD1 ILE A  46      25.935  -7.442  14.500  1.00  0.93           C  
ATOM    701  H   ILE A  46      28.168  -7.464  11.283  1.00  0.93           H  
ATOM    702  HA  ILE A  46      26.046  -5.610  10.812  1.00  0.93           H  
ATOM    703  HB  ILE A  46      27.752  -6.083  13.262  1.00  0.93           H  
ATOM    704 1HG1 ILE A  46      24.892  -6.810  12.809  1.00  0.93           H  
ATOM    705 2HG1 ILE A  46      26.240  -7.882  12.473  1.00  0.93           H  
ATOM    706 1HG2 ILE A  46      26.125  -4.698  14.460  1.00  0.93           H  
ATOM    707 2HG2 ILE A  46      26.936  -3.753  13.218  1.00  0.93           H  
ATOM    708 3HG2 ILE A  46      25.305  -4.335  12.968  1.00  0.93           H  
ATOM    709 1HD1 ILE A  46      25.313  -8.290  14.645  1.00  0.93           H  
ATOM    710 2HD1 ILE A  46      26.941  -7.694  14.773  1.00  0.93           H  
ATOM    711 3HD1 ILE A  46      25.587  -6.624  15.118  1.00  0.93           H  
ATOM    712  N   ARG A  47      29.012  -4.296  11.423  1.00  0.98           N  
ATOM    713  CA  ARG A  47      29.725  -3.043  11.287  1.00  0.98           C  
ATOM    714  C   ARG A  47      29.660  -2.548   9.846  1.00  0.98           C  
ATOM    715  O   ARG A  47      29.394  -1.372   9.607  1.00  0.98           O  
ATOM    716  CB  ARG A  47      31.189  -3.195  11.680  1.00  0.98           C  
ATOM    717  CG  ARG A  47      31.490  -3.389  13.168  1.00  0.98           C  
ATOM    718  CD  ARG A  47      32.929  -3.206  13.452  1.00  0.98           C  
ATOM    719  NE  ARG A  47      33.797  -4.167  12.763  1.00  0.98           N  
ATOM    720  CZ  ARG A  47      34.180  -5.377  13.232  1.00  0.98           C  
ATOM    721  NH1 ARG A  47      33.790  -5.819  14.403  1.00  0.98           N  
ATOM    722  NH2 ARG A  47      34.979  -6.136  12.496  1.00  0.98           N  
ATOM    723  H   ARG A  47      29.499  -5.133  11.747  1.00  0.98           H  
ATOM    724  HA  ARG A  47      29.258  -2.305  11.937  1.00  0.98           H  
ATOM    725 1HB  ARG A  47      31.600  -4.062  11.160  1.00  0.98           H  
ATOM    726 2HB  ARG A  47      31.745  -2.320  11.342  1.00  0.98           H  
ATOM    727 1HG  ARG A  47      30.976  -2.627  13.730  1.00  0.98           H  
ATOM    728 2HG  ARG A  47      31.182  -4.368  13.510  1.00  0.98           H  
ATOM    729 1HD  ARG A  47      33.196  -2.229  13.112  1.00  0.98           H  
ATOM    730 2HD  ARG A  47      33.109  -3.281  14.527  1.00  0.98           H  
ATOM    731  HE  ARG A  47      34.140  -3.897  11.852  1.00  0.98           H  
ATOM    732 1HH1 ARG A  47      33.184  -5.270  15.019  1.00  0.98           H  
ATOM    733 2HH1 ARG A  47      34.091  -6.723  14.729  1.00  0.98           H  
ATOM    734 1HH2 ARG A  47      35.296  -5.812  11.592  1.00  0.98           H  
ATOM    735 2HH2 ARG A  47      35.272  -7.038  12.845  1.00  0.98           H  
ATOM    736  N   GLU A  48      29.827  -3.438   8.862  1.00  1.05           N  
ATOM    737  CA  GLU A  48      29.760  -2.959   7.485  1.00  1.05           C  
ATOM    738  C   GLU A  48      28.360  -2.450   7.131  1.00  1.05           C  
ATOM    739  O   GLU A  48      28.206  -1.357   6.573  1.00  1.05           O  
ATOM    740  CB  GLU A  48      30.193  -4.035   6.484  1.00  1.05           C  
ATOM    741  CG  GLU A  48      30.171  -3.497   5.076  1.00  1.05           C  
ATOM    742  CD  GLU A  48      30.694  -4.360   3.972  1.00  1.05           C  
ATOM    743  OE1 GLU A  48      31.054  -5.493   4.186  1.00  1.05           O  
ATOM    744  OE2 GLU A  48      30.745  -3.832   2.874  1.00  1.05           O  
ATOM    745  H   GLU A  48      30.041  -4.416   9.068  1.00  1.05           H  
ATOM    746  HA  GLU A  48      30.448  -2.121   7.385  1.00  1.05           H  
ATOM    747 1HB  GLU A  48      31.196  -4.386   6.724  1.00  1.05           H  
ATOM    748 2HB  GLU A  48      29.514  -4.887   6.549  1.00  1.05           H  
ATOM    749 1HG  GLU A  48      29.135  -3.326   4.867  1.00  1.05           H  
ATOM    750 2HG  GLU A  48      30.682  -2.537   5.062  1.00  1.05           H  
ATOM    751  N   PHE A  49      27.337  -3.232   7.481  1.00  1.14           N  
ATOM    752  CA  PHE A  49      25.950  -2.889   7.206  1.00  1.14           C  
ATOM    753  C   PHE A  49      25.625  -1.531   7.804  1.00  1.14           C  
ATOM    754  O   PHE A  49      25.152  -0.624   7.109  1.00  1.14           O  
ATOM    755  CB  PHE A  49      25.036  -3.932   7.839  1.00  1.14           C  
ATOM    756  CG  PHE A  49      23.588  -3.705   7.688  1.00  1.14           C  
ATOM    757  CD1 PHE A  49      22.891  -4.190   6.600  1.00  1.14           C  
ATOM    758  CD2 PHE A  49      22.919  -2.990   8.632  1.00  1.14           C  
ATOM    759  CE1 PHE A  49      21.534  -3.971   6.492  1.00  1.14           C  
ATOM    760  CE2 PHE A  49      21.586  -2.760   8.531  1.00  1.14           C  
ATOM    761  CZ  PHE A  49      20.882  -3.254   7.463  1.00  1.14           C  
ATOM    762  H   PHE A  49      27.527  -4.119   7.951  1.00  1.14           H  
ATOM    763  HA  PHE A  49      25.799  -2.857   6.126  1.00  1.14           H  
ATOM    764 1HB  PHE A  49      25.265  -4.901   7.420  1.00  1.14           H  
ATOM    765 2HB  PHE A  49      25.254  -3.999   8.904  1.00  1.14           H  
ATOM    766  HD1 PHE A  49      23.420  -4.756   5.837  1.00  1.14           H  
ATOM    767  HD2 PHE A  49      23.477  -2.600   9.478  1.00  1.14           H  
ATOM    768  HE1 PHE A  49      20.977  -4.362   5.634  1.00  1.14           H  
ATOM    769  HE2 PHE A  49      21.096  -2.187   9.294  1.00  1.14           H  
ATOM    770  HZ  PHE A  49      19.813  -3.073   7.379  1.00  1.14           H  
ATOM    771  N   LEU A  50      25.954  -1.392   9.088  1.00  1.25           N  
ATOM    772  CA  LEU A  50      25.751  -0.206   9.895  1.00  1.25           C  
ATOM    773  C   LEU A  50      26.347   1.007   9.227  1.00  1.25           C  
ATOM    774  O   LEU A  50      25.675   2.016   9.041  1.00  1.25           O  
ATOM    775  CB  LEU A  50      26.437  -0.438  11.240  1.00  1.25           C  
ATOM    776  CG  LEU A  50      26.460   0.630  12.214  1.00  1.25           C  
ATOM    777  CD1 LEU A  50      25.142   0.910  12.660  1.00  1.25           C  
ATOM    778  CD2 LEU A  50      27.340   0.222  13.328  1.00  1.25           C  
ATOM    779  H   LEU A  50      26.379  -2.187   9.560  1.00  1.25           H  
ATOM    780  HA  LEU A  50      24.681  -0.053  10.030  1.00  1.25           H  
ATOM    781 1HB  LEU A  50      25.961  -1.293  11.717  1.00  1.25           H  
ATOM    782 2HB  LEU A  50      27.466  -0.705  11.049  1.00  1.25           H  
ATOM    783  HG  LEU A  50      26.842   1.506  11.743  1.00  1.25           H  
ATOM    784 1HD1 LEU A  50      25.141   1.722  13.360  1.00  1.25           H  
ATOM    785 2HD1 LEU A  50      24.547   1.167  11.811  1.00  1.25           H  
ATOM    786 3HD1 LEU A  50      24.764   0.015  13.129  1.00  1.25           H  
ATOM    787 1HD2 LEU A  50      27.406   1.011  14.038  1.00  1.25           H  
ATOM    788 2HD2 LEU A  50      26.950  -0.678  13.804  1.00  1.25           H  
ATOM    789 3HD2 LEU A  50      28.298   0.022  12.924  1.00  1.25           H  
ATOM    790  N   ILE A  51      27.597   0.911   8.813  1.00  1.38           N  
ATOM    791  CA  ILE A  51      28.258   2.023   8.170  1.00  1.38           C  
ATOM    792  C   ILE A  51      27.557   2.479   6.923  1.00  1.38           C  
ATOM    793  O   ILE A  51      27.319   3.671   6.735  1.00  1.38           O  
ATOM    794  CB  ILE A  51      29.697   1.671   7.843  1.00  1.38           C  
ATOM    795  CG1 ILE A  51      30.454   1.503   9.126  1.00  1.38           C  
ATOM    796  CG2 ILE A  51      30.304   2.740   6.968  1.00  1.38           C  
ATOM    797  CD1 ILE A  51      31.756   0.838   8.984  1.00  1.38           C  
ATOM    798  H   ILE A  51      28.121   0.042   8.960  1.00  1.38           H  
ATOM    799  HA  ILE A  51      28.259   2.863   8.864  1.00  1.38           H  
ATOM    800  HB  ILE A  51      29.718   0.705   7.323  1.00  1.38           H  
ATOM    801 1HG1 ILE A  51      30.633   2.472   9.543  1.00  1.38           H  
ATOM    802 2HG1 ILE A  51      29.839   0.951   9.815  1.00  1.38           H  
ATOM    803 1HG2 ILE A  51      31.328   2.467   6.737  1.00  1.38           H  
ATOM    804 2HG2 ILE A  51      29.735   2.824   6.043  1.00  1.38           H  
ATOM    805 3HG2 ILE A  51      30.285   3.693   7.493  1.00  1.38           H  
ATOM    806 1HD1 ILE A  51      32.222   0.765   9.958  1.00  1.38           H  
ATOM    807 2HD1 ILE A  51      31.610  -0.162   8.581  1.00  1.38           H  
ATOM    808 3HD1 ILE A  51      32.394   1.405   8.316  1.00  1.38           H  
ATOM    809  N   HIS A  52      27.190   1.531   6.060  1.00  1.52           N  
ATOM    810  CA  HIS A  52      26.569   1.933   4.811  1.00  1.52           C  
ATOM    811  C   HIS A  52      25.184   2.543   5.011  1.00  1.52           C  
ATOM    812  O   HIS A  52      24.853   3.561   4.396  1.00  1.52           O  
ATOM    813  CB  HIS A  52      26.423   0.730   3.871  1.00  1.52           C  
ATOM    814  CG  HIS A  52      27.704   0.171   3.364  1.00  1.52           C  
ATOM    815  ND1 HIS A  52      28.618   0.897   2.616  1.00  1.52           N  
ATOM    816  CD2 HIS A  52      28.201  -1.057   3.479  1.00  1.52           C  
ATOM    817  CE1 HIS A  52      29.644   0.108   2.313  1.00  1.52           C  
ATOM    818  NE2 HIS A  52      29.413  -1.086   2.825  1.00  1.52           N  
ATOM    819  H   HIS A  52      27.379   0.547   6.264  1.00  1.52           H  
ATOM    820  HA  HIS A  52      27.194   2.677   4.322  1.00  1.52           H  
ATOM    821 1HB  HIS A  52      25.899  -0.071   4.402  1.00  1.52           H  
ATOM    822 2HB  HIS A  52      25.809   1.009   3.018  1.00  1.52           H  
ATOM    823  HD2 HIS A  52      27.716  -1.878   3.997  1.00  1.52           H  
ATOM    824  HE1 HIS A  52      30.523   0.392   1.735  1.00  1.52           H  
ATOM    825  HE2 HIS A  52      30.013  -1.938   2.763  1.00  1.52           H  
ATOM    826  N   LYS A  53      24.380   1.957   5.900  1.00  1.66           N  
ATOM    827  CA  LYS A  53      23.011   2.433   6.043  1.00  1.66           C  
ATOM    828  C   LYS A  53      22.935   3.685   6.889  1.00  1.66           C  
ATOM    829  O   LYS A  53      22.166   4.613   6.603  1.00  1.66           O  
ATOM    830  CB  LYS A  53      22.161   1.373   6.717  1.00  1.66           C  
ATOM    831  CG  LYS A  53      22.044   0.060   5.996  1.00  1.66           C  
ATOM    832  CD  LYS A  53      21.525   0.172   4.613  1.00  1.66           C  
ATOM    833  CE  LYS A  53      21.478  -1.208   4.003  1.00  1.66           C  
ATOM    834  NZ  LYS A  53      21.149  -1.176   2.597  1.00  1.66           N  
ATOM    835  H   LYS A  53      24.701   1.143   6.427  1.00  1.66           H  
ATOM    836  HA  LYS A  53      22.612   2.658   5.055  1.00  1.66           H  
ATOM    837 1HB  LYS A  53      22.634   1.146   7.661  1.00  1.66           H  
ATOM    838 2HB  LYS A  53      21.162   1.762   6.925  1.00  1.66           H  
ATOM    839 1HG  LYS A  53      23.010  -0.430   5.963  1.00  1.66           H  
ATOM    840 2HG  LYS A  53      21.366  -0.569   6.556  1.00  1.66           H  
ATOM    841 1HD  LYS A  53      20.519   0.598   4.627  1.00  1.66           H  
ATOM    842 2HD  LYS A  53      22.176   0.814   4.021  1.00  1.66           H  
ATOM    843 1HE  LYS A  53      22.449  -1.686   4.128  1.00  1.66           H  
ATOM    844 2HE  LYS A  53      20.721  -1.801   4.520  1.00  1.66           H  
ATOM    845 1HZ  LYS A  53      21.144  -2.140   2.267  1.00  1.66           H  
ATOM    846 2HZ  LYS A  53      20.242  -0.752   2.467  1.00  1.66           H  
ATOM    847 3HZ  LYS A  53      21.843  -0.650   2.094  1.00  1.66           H  
ATOM    848  N   VAL A  54      23.753   3.750   7.920  1.00  1.78           N  
ATOM    849  CA  VAL A  54      23.713   4.903   8.768  1.00  1.78           C  
ATOM    850  C   VAL A  54      24.247   6.091   8.009  1.00  1.78           C  
ATOM    851  O   VAL A  54      23.671   7.177   8.088  1.00  1.78           O  
ATOM    852  CB  VAL A  54      24.477   4.661  10.050  1.00  1.78           C  
ATOM    853  CG1 VAL A  54      24.553   5.840  10.780  1.00  1.78           C  
ATOM    854  CG2 VAL A  54      23.748   3.660  10.879  1.00  1.78           C  
ATOM    855  H   VAL A  54      24.399   2.996   8.146  1.00  1.78           H  
ATOM    856  HA  VAL A  54      22.675   5.096   9.041  1.00  1.78           H  
ATOM    857  HB  VAL A  54      25.478   4.326   9.822  1.00  1.78           H  
ATOM    858 1HG1 VAL A  54      25.060   5.643  11.687  1.00  1.78           H  
ATOM    859 2HG1 VAL A  54      25.071   6.617  10.214  1.00  1.78           H  
ATOM    860 3HG1 VAL A  54      23.560   6.127  10.979  1.00  1.78           H  
ATOM    861 1HG2 VAL A  54      24.295   3.508  11.802  1.00  1.78           H  
ATOM    862 2HG2 VAL A  54      22.752   4.032  11.104  1.00  1.78           H  
ATOM    863 3HG2 VAL A  54      23.669   2.724  10.331  1.00  1.78           H  
ATOM    864  N   ALA A  55      25.359   5.913   7.282  1.00  1.85           N  
ATOM    865  CA  ALA A  55      25.888   7.021   6.515  1.00  1.85           C  
ATOM    866  C   ALA A  55      24.870   7.489   5.473  1.00  1.85           C  
ATOM    867  O   ALA A  55      24.658   8.691   5.309  1.00  1.85           O  
ATOM    868  CB  ALA A  55      27.180   6.604   5.840  1.00  1.85           C  
ATOM    869  H   ALA A  55      25.846   5.015   7.236  1.00  1.85           H  
ATOM    870  HA  ALA A  55      26.085   7.848   7.198  1.00  1.85           H  
ATOM    871 1HB  ALA A  55      27.586   7.442   5.278  1.00  1.85           H  
ATOM    872 2HB  ALA A  55      27.901   6.286   6.595  1.00  1.85           H  
ATOM    873 3HB  ALA A  55      26.978   5.773   5.160  1.00  1.85           H  
ATOM    874  N   ALA A  56      24.183   6.540   4.813  1.00  1.85           N  
ATOM    875  CA  ALA A  56      23.175   6.865   3.804  1.00  1.85           C  
ATOM    876  C   ALA A  56      22.012   7.671   4.369  1.00  1.85           C  
ATOM    877  O   ALA A  56      21.480   8.560   3.699  1.00  1.85           O  
ATOM    878  CB  ALA A  56      22.627   5.592   3.190  1.00  1.85           C  
ATOM    879  H   ALA A  56      24.387   5.552   4.967  1.00  1.85           H  
ATOM    880  HA  ALA A  56      23.658   7.461   3.031  1.00  1.85           H  
ATOM    881 1HB  ALA A  56      21.903   5.843   2.418  1.00  1.85           H  
ATOM    882 2HB  ALA A  56      23.444   5.019   2.752  1.00  1.85           H  
ATOM    883 3HB  ALA A  56      22.145   4.998   3.963  1.00  1.85           H  
ATOM    884  N   THR A  57      21.622   7.359   5.603  1.00  1.79           N  
ATOM    885  CA  THR A  57      20.497   8.018   6.244  1.00  1.79           C  
ATOM    886  C   THR A  57      20.882   9.160   7.201  1.00  1.79           C  
ATOM    887  O   THR A  57      20.007   9.909   7.639  1.00  1.79           O  
ATOM    888  CB  THR A  57      19.635   6.978   6.984  1.00  1.79           C  
ATOM    889  OG1 THR A  57      20.439   6.318   7.962  1.00  1.79           O  
ATOM    890  CG2 THR A  57      19.051   5.929   6.026  1.00  1.79           C  
ATOM    891  H   THR A  57      22.086   6.593   6.092  1.00  1.79           H  
ATOM    892  HA  THR A  57      19.879   8.452   5.460  1.00  1.79           H  
ATOM    893  HB  THR A  57      18.821   7.490   7.488  1.00  1.79           H  
ATOM    894  HG1 THR A  57      21.135   5.793   7.495  1.00  1.79           H  
ATOM    895 1HG2 THR A  57      18.448   5.210   6.587  1.00  1.79           H  
ATOM    896 2HG2 THR A  57      18.425   6.416   5.281  1.00  1.79           H  
ATOM    897 3HG2 THR A  57      19.863   5.402   5.527  1.00  1.79           H  
ATOM    898  N   GLY A  58      22.176   9.321   7.510  1.00  1.68           N  
ATOM    899  CA  GLY A  58      22.627  10.382   8.416  1.00  1.68           C  
ATOM    900  C   GLY A  58      22.436  10.062   9.902  1.00  1.68           C  
ATOM    901  O   GLY A  58      22.215  10.960  10.718  1.00  1.68           O  
ATOM    902  H   GLY A  58      22.864   8.665   7.149  1.00  1.68           H  
ATOM    903 1HA  GLY A  58      23.684  10.572   8.227  1.00  1.68           H  
ATOM    904 2HA  GLY A  58      22.099  11.303   8.175  1.00  1.68           H  
ATOM    905  N   GLY A  59      22.452   8.779  10.251  1.00  1.54           N  
ATOM    906  CA  GLY A  59      22.250   8.395  11.647  1.00  1.54           C  
ATOM    907  C   GLY A  59      23.547   8.472  12.464  1.00  1.54           C  
ATOM    908  O   GLY A  59      24.609   8.857  11.966  1.00  1.54           O  
ATOM    909  H   GLY A  59      22.649   8.081   9.532  1.00  1.54           H  
ATOM    910 1HA  GLY A  59      21.505   9.050  12.092  1.00  1.54           H  
ATOM    911 2HA  GLY A  59      21.841   7.390  11.693  1.00  1.54           H  
ATOM    912  N   HIS A  60      23.489   8.036  13.719  1.00  1.37           N  
ATOM    913  CA  HIS A  60      24.655   8.183  14.590  1.00  1.37           C  
ATOM    914  C   HIS A  60      25.641   6.998  14.540  1.00  1.37           C  
ATOM    915  O   HIS A  60      25.664   6.129  15.422  1.00  1.37           O  
ATOM    916  CB  HIS A  60      24.205   8.437  16.020  1.00  1.37           C  
ATOM    917  CG  HIS A  60      23.386   9.721  16.205  1.00  1.37           C  
ATOM    918  ND1 HIS A  60      23.253  10.328  17.430  1.00  1.37           N  
ATOM    919  CD2 HIS A  60      22.656  10.481  15.332  1.00  1.37           C  
ATOM    920  CE1 HIS A  60      22.509  11.416  17.313  1.00  1.37           C  
ATOM    921  NE2 HIS A  60      22.141  11.545  16.050  1.00  1.37           N  
ATOM    922  H   HIS A  60      22.624   7.669  14.088  1.00  1.37           H  
ATOM    923  HA  HIS A  60      25.211   9.068  14.278  1.00  1.37           H  
ATOM    924 1HB  HIS A  60      23.628   7.603  16.360  1.00  1.37           H  
ATOM    925 2HB  HIS A  60      25.073   8.509  16.656  1.00  1.37           H  
ATOM    926  HD1 HIS A  60      23.680  10.025  18.279  1.00  1.37           H  
ATOM    927  HD2 HIS A  60      22.453  10.413  14.267  1.00  1.37           H  
ATOM    928  HE1 HIS A  60      22.301  12.035  18.185  1.00  1.37           H  
ATOM    929  N   LEU A  61      26.446   6.985  13.488  1.00  1.22           N  
ATOM    930  CA  LEU A  61      27.366   5.877  13.217  1.00  1.22           C  
ATOM    931  C   LEU A  61      28.415   5.670  14.298  1.00  1.22           C  
ATOM    932  O   LEU A  61      28.646   4.545  14.745  1.00  1.22           O  
ATOM    933  CB  LEU A  61      28.057   6.109  11.882  1.00  1.22           C  
ATOM    934  CG  LEU A  61      29.023   5.063  11.495  1.00  1.22           C  
ATOM    935  CD1 LEU A  61      28.300   3.745  11.465  1.00  1.22           C  
ATOM    936  CD2 LEU A  61      29.562   5.396  10.129  1.00  1.22           C  
ATOM    937  H   LEU A  61      26.324   7.751  12.821  1.00  1.22           H  
ATOM    938  HA  LEU A  61      26.780   4.962  13.146  1.00  1.22           H  
ATOM    939 1HB  LEU A  61      27.323   6.185  11.097  1.00  1.22           H  
ATOM    940 2HB  LEU A  61      28.598   7.050  11.931  1.00  1.22           H  
ATOM    941  HG  LEU A  61      29.833   5.014  12.215  1.00  1.22           H  
ATOM    942 1HD1 LEU A  61      28.976   2.953  11.181  1.00  1.22           H  
ATOM    943 2HD1 LEU A  61      27.904   3.535  12.458  1.00  1.22           H  
ATOM    944 3HD1 LEU A  61      27.486   3.795  10.762  1.00  1.22           H  
ATOM    945 1HD2 LEU A  61      30.263   4.644   9.821  1.00  1.22           H  
ATOM    946 2HD2 LEU A  61      28.744   5.443   9.407  1.00  1.22           H  
ATOM    947 3HD2 LEU A  61      30.055   6.355  10.173  1.00  1.22           H  
ATOM    948  N   GLY A  62      29.043   6.761  14.716  1.00  1.09           N  
ATOM    949  CA  GLY A  62      30.081   6.757  15.747  1.00  1.09           C  
ATOM    950  C   GLY A  62      29.779   5.773  16.892  1.00  1.09           C  
ATOM    951  O   GLY A  62      30.501   4.768  17.047  1.00  1.09           O  
ATOM    952  H   GLY A  62      28.782   7.638  14.291  1.00  1.09           H  
ATOM    953 1HA  GLY A  62      31.032   6.491  15.285  1.00  1.09           H  
ATOM    954 2HA  GLY A  62      30.209   7.766  16.142  1.00  1.09           H  
ATOM    955  N   PRO A  63      28.789   6.103  17.771  1.00  0.98           N  
ATOM    956  CA  PRO A  63      28.365   5.324  18.923  1.00  0.98           C  
ATOM    957  C   PRO A  63      27.797   3.964  18.572  1.00  0.98           C  
ATOM    958  O   PRO A  63      27.864   3.065  19.404  1.00  0.98           O  
ATOM    959  CB  PRO A  63      27.308   6.227  19.586  1.00  0.98           C  
ATOM    960  CG  PRO A  63      26.834   7.140  18.501  1.00  0.98           C  
ATOM    961  CD  PRO A  63      28.030   7.372  17.619  1.00  0.98           C  
ATOM    962  HA  PRO A  63      29.211   5.199  19.603  1.00  0.98           H  
ATOM    963 1HB  PRO A  63      26.496   5.618  19.993  1.00  0.98           H  
ATOM    964 2HB  PRO A  63      27.755   6.771  20.430  1.00  0.98           H  
ATOM    965 1HG  PRO A  63      26.003   6.660  17.960  1.00  0.98           H  
ATOM    966 2HG  PRO A  63      26.437   8.079  18.925  1.00  0.98           H  
ATOM    967 1HD  PRO A  63      27.646   7.534  16.628  1.00  0.98           H  
ATOM    968 2HD  PRO A  63      28.606   8.220  17.978  1.00  0.98           H  
ATOM    969  N   ASN A  64      27.305   3.750  17.348  1.00  0.89           N  
ATOM    970  CA  ASN A  64      26.838   2.400  17.062  1.00  0.89           C  
ATOM    971  C   ASN A  64      27.988   1.450  16.781  1.00  0.89           C  
ATOM    972  O   ASN A  64      27.980   0.313  17.247  1.00  0.89           O  
ATOM    973  CB  ASN A  64      25.837   2.372  15.959  1.00  0.89           C  
ATOM    974  CG  ASN A  64      24.552   2.771  16.415  1.00  0.89           C  
ATOM    975  OD1 ASN A  64      23.897   1.935  17.042  1.00  0.89           O  
ATOM    976  ND2 ASN A  64      24.134   3.970  16.154  1.00  0.89           N  
ATOM    977  H   ASN A  64      27.201   4.489  16.644  1.00  0.89           H  
ATOM    978  HA  ASN A  64      26.322   2.036  17.945  1.00  0.89           H  
ATOM    979 1HB  ASN A  64      26.159   3.030  15.146  1.00  0.89           H  
ATOM    980 2HB  ASN A  64      25.757   1.361  15.584  1.00  0.89           H  
ATOM    981 1HD2 ASN A  64      23.220   4.255  16.474  1.00  0.89           H  
ATOM    982 2HD2 ASN A  64      24.727   4.616  15.647  1.00  0.89           H  
ATOM    983  N   LEU A  65      29.033   1.923  16.114  1.00  0.81           N  
ATOM    984  CA  LEU A  65      30.173   1.044  15.875  1.00  0.81           C  
ATOM    985  C   LEU A  65      30.778   0.606  17.193  1.00  0.81           C  
ATOM    986  O   LEU A  65      31.076  -0.577  17.397  1.00  0.81           O  
ATOM    987  CB  LEU A  65      31.210   1.752  15.005  1.00  0.81           C  
ATOM    988  CG  LEU A  65      30.829   1.880  13.577  1.00  0.81           C  
ATOM    989  CD1 LEU A  65      31.723   2.833  12.876  1.00  0.81           C  
ATOM    990  CD2 LEU A  65      31.009   0.506  12.944  1.00  0.81           C  
ATOM    991  H   LEU A  65      29.016   2.879  15.748  1.00  0.81           H  
ATOM    992  HA  LEU A  65      29.825   0.161  15.344  1.00  0.81           H  
ATOM    993 1HB  LEU A  65      31.363   2.756  15.398  1.00  0.81           H  
ATOM    994 2HB  LEU A  65      32.152   1.205  15.063  1.00  0.81           H  
ATOM    995  HG  LEU A  65      29.799   2.218  13.500  1.00  0.81           H  
ATOM    996 1HD1 LEU A  65      31.422   2.878  11.846  1.00  0.81           H  
ATOM    997 2HD1 LEU A  65      31.623   3.813  13.329  1.00  0.81           H  
ATOM    998 3HD1 LEU A  65      32.753   2.492  12.948  1.00  0.81           H  
ATOM    999 1HD2 LEU A  65      30.738   0.540  11.901  1.00  0.81           H  
ATOM   1000 2HD2 LEU A  65      32.052   0.206  13.037  1.00  0.81           H  
ATOM   1001 3HD2 LEU A  65      30.393  -0.216  13.455  1.00  0.81           H  
ATOM   1002  N   GLY A  66      30.821   1.536  18.143  1.00  0.75           N  
ATOM   1003  CA  GLY A  66      31.368   1.274  19.466  1.00  0.75           C  
ATOM   1004  C   GLY A  66      30.621   0.182  20.260  1.00  0.75           C  
ATOM   1005  O   GLY A  66      31.140  -0.316  21.255  1.00  0.75           O  
ATOM   1006  H   GLY A  66      30.525   2.487  17.908  1.00  0.75           H  
ATOM   1007 1HA  GLY A  66      32.418   1.000  19.365  1.00  0.75           H  
ATOM   1008 2HA  GLY A  66      31.351   2.202  20.038  1.00  0.75           H  
ATOM   1009  N   VAL A  67      29.395  -0.182  19.867  1.00  0.70           N  
ATOM   1010  CA  VAL A  67      28.653  -1.180  20.629  1.00  0.70           C  
ATOM   1011  C   VAL A  67      28.244  -2.429  19.873  1.00  0.70           C  
ATOM   1012  O   VAL A  67      27.392  -3.182  20.370  1.00  0.70           O  
ATOM   1013  CB  VAL A  67      27.379  -0.576  21.201  1.00  0.70           C  
ATOM   1014  CG1 VAL A  67      27.717   0.493  22.162  1.00  0.70           C  
ATOM   1015  CG2 VAL A  67      26.530  -0.067  20.079  1.00  0.70           C  
ATOM   1016  H   VAL A  67      28.975   0.210  19.024  1.00  0.70           H  
ATOM   1017  HA  VAL A  67      29.275  -1.491  21.465  1.00  0.70           H  
ATOM   1018  HB  VAL A  67      26.840  -1.347  21.747  1.00  0.70           H  
ATOM   1019 1HG1 VAL A  67      26.805   0.878  22.579  1.00  0.70           H  
ATOM   1020 2HG1 VAL A  67      28.339   0.073  22.945  1.00  0.70           H  
ATOM   1021 3HG1 VAL A  67      28.259   1.293  21.658  1.00  0.70           H  
ATOM   1022 1HG2 VAL A  67      25.617   0.348  20.457  1.00  0.70           H  
ATOM   1023 2HG2 VAL A  67      27.087   0.688  19.567  1.00  0.70           H  
ATOM   1024 3HG2 VAL A  67      26.294  -0.878  19.386  1.00  0.70           H  
ATOM   1025  N   VAL A  68      28.825  -2.690  18.709  1.00  0.66           N  
ATOM   1026  CA  VAL A  68      28.386  -3.884  17.989  1.00  0.66           C  
ATOM   1027  C   VAL A  68      28.622  -5.173  18.779  1.00  0.66           C  
ATOM   1028  O   VAL A  68      27.718  -6.007  18.923  1.00  0.66           O  
ATOM   1029  CB  VAL A  68      29.097  -3.975  16.633  1.00  0.66           C  
ATOM   1030  CG1 VAL A  68      28.828  -5.333  15.994  1.00  0.66           C  
ATOM   1031  CG2 VAL A  68      28.579  -2.872  15.727  1.00  0.66           C  
ATOM   1032  H   VAL A  68      29.533  -2.057  18.318  1.00  0.66           H  
ATOM   1033  HA  VAL A  68      27.325  -3.779  17.803  1.00  0.66           H  
ATOM   1034  HB  VAL A  68      30.178  -3.870  16.774  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  68      29.335  -5.387  15.030  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  68      29.206  -6.125  16.642  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  68      27.770  -5.463  15.857  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  68      29.056  -2.922  14.771  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  68      27.527  -2.997  15.592  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  68      28.778  -1.906  16.185  1.00  0.66           H  
ATOM   1041  N   GLU A  69      29.823  -5.311  19.316  1.00  0.63           N  
ATOM   1042  CA  GLU A  69      30.215  -6.483  20.085  1.00  0.63           C  
ATOM   1043  C   GLU A  69      29.481  -6.586  21.422  1.00  0.63           C  
ATOM   1044  O   GLU A  69      29.046  -7.668  21.815  1.00  0.63           O  
ATOM   1045  CB  GLU A  69      31.718  -6.474  20.233  1.00  0.63           C  
ATOM   1046  CG  GLU A  69      32.442  -6.752  18.911  1.00  0.63           C  
ATOM   1047  CD  GLU A  69      32.539  -5.569  17.975  1.00  0.63           C  
ATOM   1048  OE1 GLU A  69      32.455  -4.451  18.404  1.00  0.63           O  
ATOM   1049  OE2 GLU A  69      32.685  -5.810  16.801  1.00  0.63           O  
ATOM   1050  H   GLU A  69      30.498  -4.575  19.174  1.00  0.63           H  
ATOM   1051  HA  GLU A  69      29.950  -7.368  19.504  1.00  0.63           H  
ATOM   1052 1HB  GLU A  69      32.032  -5.496  20.570  1.00  0.63           H  
ATOM   1053 2HB  GLU A  69      32.041  -7.201  20.981  1.00  0.63           H  
ATOM   1054 1HG  GLU A  69      33.449  -7.102  19.136  1.00  0.63           H  
ATOM   1055 2HG  GLU A  69      31.916  -7.562  18.404  1.00  0.63           H  
ATOM   1056  N   LEU A  70      29.304  -5.456  22.109  1.00  0.61           N  
ATOM   1057  CA  LEU A  70      28.544  -5.487  23.353  1.00  0.61           C  
ATOM   1058  C   LEU A  70      27.146  -5.992  23.117  1.00  0.61           C  
ATOM   1059  O   LEU A  70      26.661  -6.843  23.858  1.00  0.61           O  
ATOM   1060  CB  LEU A  70      28.454  -4.131  24.045  1.00  0.61           C  
ATOM   1061  CG  LEU A  70      27.494  -4.157  25.244  1.00  0.61           C  
ATOM   1062  CD1 LEU A  70      27.997  -5.154  26.298  1.00  0.61           C  
ATOM   1063  CD2 LEU A  70      27.339  -2.768  25.783  1.00  0.61           C  
ATOM   1064  H   LEU A  70      29.673  -4.588  21.752  1.00  0.61           H  
ATOM   1065  HA  LEU A  70      29.045  -6.174  24.033  1.00  0.61           H  
ATOM   1066 1HB  LEU A  70      29.441  -3.839  24.397  1.00  0.61           H  
ATOM   1067 2HB  LEU A  70      28.097  -3.386  23.326  1.00  0.61           H  
ATOM   1068  HG  LEU A  70      26.525  -4.503  24.903  1.00  0.61           H  
ATOM   1069 1HD1 LEU A  70      27.300  -5.197  27.129  1.00  0.61           H  
ATOM   1070 2HD1 LEU A  70      28.064  -6.137  25.845  1.00  0.61           H  
ATOM   1071 3HD1 LEU A  70      28.974  -4.848  26.655  1.00  0.61           H  
ATOM   1072 1HD2 LEU A  70      26.630  -2.768  26.602  1.00  0.61           H  
ATOM   1073 2HD2 LEU A  70      28.304  -2.410  26.132  1.00  0.61           H  
ATOM   1074 3HD2 LEU A  70      26.969  -2.119  24.992  1.00  0.61           H  
ATOM   1075  N   THR A  71      26.475  -5.449  22.103  1.00  0.59           N  
ATOM   1076  CA  THR A  71      25.107  -5.843  21.832  1.00  0.59           C  
ATOM   1077  C   THR A  71      25.031  -7.346  21.576  1.00  0.59           C  
ATOM   1078  O   THR A  71      24.160  -8.028  22.125  1.00  0.59           O  
ATOM   1079  CB  THR A  71      24.556  -5.090  20.632  1.00  0.59           C  
ATOM   1080  OG1 THR A  71      24.607  -3.681  20.887  1.00  0.59           O  
ATOM   1081  CG2 THR A  71      23.122  -5.504  20.407  1.00  0.59           C  
ATOM   1082  H   THR A  71      26.910  -4.741  21.508  1.00  0.59           H  
ATOM   1083  HA  THR A  71      24.500  -5.609  22.703  1.00  0.59           H  
ATOM   1084  HB  THR A  71      25.153  -5.315  19.745  1.00  0.59           H  
ATOM   1085  HG1 THR A  71      25.531  -3.367  20.727  1.00  0.59           H  
ATOM   1086 1HG2 THR A  71      22.737  -4.968  19.565  1.00  0.59           H  
ATOM   1087 2HG2 THR A  71      23.079  -6.576  20.213  1.00  0.59           H  
ATOM   1088 3HG2 THR A  71      22.527  -5.271  21.290  1.00  0.59           H  
ATOM   1089  N   LEU A  72      25.957  -7.881  20.774  1.00  0.59           N  
ATOM   1090  CA  LEU A  72      25.955  -9.316  20.526  1.00  0.59           C  
ATOM   1091  C   LEU A  72      26.152 -10.099  21.825  1.00  0.59           C  
ATOM   1092  O   LEU A  72      25.447 -11.084  22.076  1.00  0.59           O  
ATOM   1093  CB  LEU A  72      27.069  -9.669  19.526  1.00  0.59           C  
ATOM   1094  CG  LEU A  72      26.832  -9.235  18.076  1.00  0.59           C  
ATOM   1095  CD1 LEU A  72      28.100  -9.405  17.269  1.00  0.59           C  
ATOM   1096  CD2 LEU A  72      25.762 -10.108  17.508  1.00  0.59           C  
ATOM   1097  H   LEU A  72      26.657  -7.286  20.320  1.00  0.59           H  
ATOM   1098  HA  LEU A  72      24.990  -9.590  20.098  1.00  0.59           H  
ATOM   1099 1HB  LEU A  72      27.995  -9.196  19.863  1.00  0.59           H  
ATOM   1100 2HB  LEU A  72      27.227 -10.748  19.534  1.00  0.59           H  
ATOM   1101  HG  LEU A  72      26.526  -8.187  18.044  1.00  0.59           H  
ATOM   1102 1HD1 LEU A  72      27.925  -9.117  16.247  1.00  0.59           H  
ATOM   1103 2HD1 LEU A  72      28.880  -8.775  17.700  1.00  0.59           H  
ATOM   1104 3HD1 LEU A  72      28.424 -10.450  17.298  1.00  0.59           H  
ATOM   1105 1HD2 LEU A  72      25.565  -9.827  16.481  1.00  0.59           H  
ATOM   1106 2HD2 LEU A  72      26.090 -11.142  17.550  1.00  0.59           H  
ATOM   1107 3HD2 LEU A  72      24.875  -9.993  18.093  1.00  0.59           H  
ATOM   1108  N   ALA A  73      27.071  -9.634  22.684  1.00  0.58           N  
ATOM   1109  CA  ALA A  73      27.310 -10.305  23.954  1.00  0.58           C  
ATOM   1110  C   ALA A  73      26.069 -10.275  24.840  1.00  0.58           C  
ATOM   1111  O   ALA A  73      25.699 -11.300  25.420  1.00  0.58           O  
ATOM   1112  CB  ALA A  73      28.469  -9.651  24.674  1.00  0.58           C  
ATOM   1113  H   ALA A  73      27.633  -8.821  22.434  1.00  0.58           H  
ATOM   1114  HA  ALA A  73      27.562 -11.344  23.747  1.00  0.58           H  
ATOM   1115 1HB  ALA A  73      28.660 -10.173  25.605  1.00  0.58           H  
ATOM   1116 2HB  ALA A  73      29.361  -9.692  24.043  1.00  0.58           H  
ATOM   1117 3HB  ALA A  73      28.224  -8.614  24.881  1.00  0.58           H  
ATOM   1118  N   LEU A  74      25.379  -9.132  24.878  1.00  0.59           N  
ATOM   1119  CA  LEU A  74      24.176  -9.008  25.685  1.00  0.59           C  
ATOM   1120  C   LEU A  74      23.096  -9.931  25.197  1.00  0.59           C  
ATOM   1121  O   LEU A  74      22.412 -10.559  25.998  1.00  0.59           O  
ATOM   1122  CB  LEU A  74      23.637  -7.575  25.659  1.00  0.59           C  
ATOM   1123  CG  LEU A  74      24.437  -6.538  26.403  1.00  0.59           C  
ATOM   1124  CD1 LEU A  74      23.924  -5.145  26.088  1.00  0.59           C  
ATOM   1125  CD2 LEU A  74      24.266  -6.798  27.847  1.00  0.59           C  
ATOM   1126  H   LEU A  74      25.724  -8.325  24.363  1.00  0.59           H  
ATOM   1127  HA  LEU A  74      24.421  -9.274  26.707  1.00  0.59           H  
ATOM   1128 1HB  LEU A  74      23.548  -7.254  24.621  1.00  0.59           H  
ATOM   1129 2HB  LEU A  74      22.661  -7.593  26.100  1.00  0.59           H  
ATOM   1130  HG  LEU A  74      25.480  -6.607  26.124  1.00  0.59           H  
ATOM   1131 1HD1 LEU A  74      24.506  -4.416  26.647  1.00  0.59           H  
ATOM   1132 2HD1 LEU A  74      24.027  -4.950  25.022  1.00  0.59           H  
ATOM   1133 3HD1 LEU A  74      22.881  -5.072  26.371  1.00  0.59           H  
ATOM   1134 1HD2 LEU A  74      24.823  -6.072  28.415  1.00  0.59           H  
ATOM   1135 2HD2 LEU A  74      23.212  -6.734  28.083  1.00  0.59           H  
ATOM   1136 3HD2 LEU A  74      24.610  -7.772  28.076  1.00  0.59           H  
ATOM   1137  N   HIS A  75      22.957 -10.063  23.885  1.00  0.60           N  
ATOM   1138  CA  HIS A  75      21.936 -10.943  23.349  1.00  0.60           C  
ATOM   1139  C   HIS A  75      22.247 -12.406  23.629  1.00  0.60           C  
ATOM   1140  O   HIS A  75      21.351 -13.209  23.897  1.00  0.60           O  
ATOM   1141  CB  HIS A  75      21.771 -10.732  21.864  1.00  0.60           C  
ATOM   1142  CG  HIS A  75      21.116  -9.463  21.518  1.00  0.60           C  
ATOM   1143  ND1 HIS A  75      20.712  -9.164  20.239  1.00  0.60           N  
ATOM   1144  CD2 HIS A  75      20.783  -8.401  22.274  1.00  0.60           C  
ATOM   1145  CE1 HIS A  75      20.138  -7.981  20.235  1.00  0.60           C  
ATOM   1146  NE2 HIS A  75      20.176  -7.501  21.449  1.00  0.60           N  
ATOM   1147  H   HIS A  75      23.542  -9.513  23.251  1.00  0.60           H  
ATOM   1148  HA  HIS A  75      20.982 -10.716  23.825  1.00  0.60           H  
ATOM   1149 1HB  HIS A  75      22.755 -10.757  21.389  1.00  0.60           H  
ATOM   1150 2HB  HIS A  75      21.182 -11.550  21.464  1.00  0.60           H  
ATOM   1151  HD2 HIS A  75      20.956  -8.287  23.343  1.00  0.60           H  
ATOM   1152  HE1 HIS A  75      19.696  -7.471  19.392  1.00  0.60           H  
ATOM   1153  HE2 HIS A  75      19.791  -6.598  21.710  1.00  0.60           H  
ATOM   1154  N   ARG A  76      23.525 -12.765  23.556  1.00  0.63           N  
ATOM   1155  CA  ARG A  76      23.932 -14.128  23.836  1.00  0.63           C  
ATOM   1156  C   ARG A  76      23.673 -14.523  25.297  1.00  0.63           C  
ATOM   1157  O   ARG A  76      23.288 -15.661  25.580  1.00  0.63           O  
ATOM   1158  CB  ARG A  76      25.395 -14.314  23.522  1.00  0.63           C  
ATOM   1159  CG  ARG A  76      25.880 -15.714  23.693  1.00  0.63           C  
ATOM   1160  CD  ARG A  76      27.261 -15.819  23.303  1.00  0.63           C  
ATOM   1161  NE  ARG A  76      27.787 -17.152  23.497  1.00  0.63           N  
ATOM   1162  CZ  ARG A  76      27.681 -18.144  22.593  1.00  0.63           C  
ATOM   1163  NH1 ARG A  76      27.038 -17.915  21.472  1.00  0.63           N  
ATOM   1164  NH2 ARG A  76      28.222 -19.325  22.833  1.00  0.63           N  
ATOM   1165  H   ARG A  76      24.233 -12.079  23.289  1.00  0.63           H  
ATOM   1166  HA  ARG A  76      23.359 -14.789  23.188  1.00  0.63           H  
ATOM   1167 1HB  ARG A  76      25.590 -14.007  22.494  1.00  0.63           H  
ATOM   1168 2HB  ARG A  76      25.991 -13.671  24.175  1.00  0.63           H  
ATOM   1169 1HG  ARG A  76      25.797 -15.998  24.743  1.00  0.63           H  
ATOM   1170 2HG  ARG A  76      25.290 -16.392  23.078  1.00  0.63           H  
ATOM   1171 1HD  ARG A  76      27.347 -15.568  22.264  1.00  0.63           H  
ATOM   1172 2HD  ARG A  76      27.858 -15.124  23.891  1.00  0.63           H  
ATOM   1173  HE  ARG A  76      28.287 -17.329  24.380  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  76      26.604 -17.016  21.323  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  76      26.982 -18.634  20.739  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  76      28.711 -19.484  23.702  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  76      28.134 -20.072  22.157  1.00  0.63           H  
ATOM   1178  N   VAL A  77      23.913 -13.585  26.221  1.00  0.67           N  
ATOM   1179  CA  VAL A  77      23.760 -13.828  27.656  1.00  0.67           C  
ATOM   1180  C   VAL A  77      22.339 -13.634  28.208  1.00  0.67           C  
ATOM   1181  O   VAL A  77      21.856 -14.461  28.986  1.00  0.67           O  
ATOM   1182  CB  VAL A  77      24.709 -12.910  28.448  1.00  0.67           C  
ATOM   1183  CG1 VAL A  77      24.472 -13.063  29.926  1.00  0.67           C  
ATOM   1184  CG2 VAL A  77      26.132 -13.238  28.110  1.00  0.67           C  
ATOM   1185  H   VAL A  77      24.254 -12.673  25.914  1.00  0.67           H  
ATOM   1186  HA  VAL A  77      24.056 -14.858  27.845  1.00  0.67           H  
ATOM   1187  HB  VAL A  77      24.507 -11.872  28.179  1.00  0.67           H  
ATOM   1188 1HG1 VAL A  77      25.138 -12.398  30.476  1.00  0.67           H  
ATOM   1189 2HG1 VAL A  77      23.442 -12.804  30.133  1.00  0.67           H  
ATOM   1190 3HG1 VAL A  77      24.657 -14.086  30.219  1.00  0.67           H  
ATOM   1191 1HG2 VAL A  77      26.804 -12.586  28.658  1.00  0.67           H  
ATOM   1192 2HG2 VAL A  77      26.332 -14.263  28.373  1.00  0.67           H  
ATOM   1193 3HG2 VAL A  77      26.290 -13.104  27.044  1.00  0.67           H  
ATOM   1194  N   PHE A  78      21.689 -12.524  27.866  1.00  0.72           N  
ATOM   1195  CA  PHE A  78      20.388 -12.178  28.436  1.00  0.72           C  
ATOM   1196  C   PHE A  78      19.228 -12.538  27.521  1.00  0.72           C  
ATOM   1197  O   PHE A  78      19.247 -12.245  26.323  1.00  0.72           O  
ATOM   1198  CB  PHE A  78      20.358 -10.678  28.704  1.00  0.72           C  
ATOM   1199  CG  PHE A  78      21.318 -10.260  29.775  1.00  0.72           C  
ATOM   1200  CD1 PHE A  78      22.612  -9.910  29.447  1.00  0.72           C  
ATOM   1201  CD2 PHE A  78      20.940 -10.229  31.105  1.00  0.72           C  
ATOM   1202  CE1 PHE A  78      23.511  -9.530  30.412  1.00  0.72           C  
ATOM   1203  CE2 PHE A  78      21.833  -9.845  32.076  1.00  0.72           C  
ATOM   1204  CZ  PHE A  78      23.135  -9.492  31.730  1.00  0.72           C  
ATOM   1205  H   PHE A  78      22.104 -11.882  27.197  1.00  0.72           H  
ATOM   1206  HA  PHE A  78      20.263 -12.715  29.377  1.00  0.72           H  
ATOM   1207 1HB  PHE A  78      20.607 -10.138  27.792  1.00  0.72           H  
ATOM   1208 2HB  PHE A  78      19.352 -10.374  29.000  1.00  0.72           H  
ATOM   1209  HD1 PHE A  78      22.911  -9.940  28.405  1.00  0.72           H  
ATOM   1210  HD2 PHE A  78      19.924 -10.509  31.380  1.00  0.72           H  
ATOM   1211  HE1 PHE A  78      24.505  -9.262  30.122  1.00  0.72           H  
ATOM   1212  HE2 PHE A  78      21.515  -9.826  33.110  1.00  0.72           H  
ATOM   1213  HZ  PHE A  78      23.848  -9.188  32.499  1.00  0.72           H  
ATOM   1214  N   ASP A  79      18.160 -13.113  28.074  1.00  0.76           N  
ATOM   1215  CA  ASP A  79      17.045 -13.464  27.215  1.00  0.76           C  
ATOM   1216  C   ASP A  79      16.121 -12.273  27.039  1.00  0.76           C  
ATOM   1217  O   ASP A  79      15.062 -12.211  27.658  1.00  0.76           O  
ATOM   1218  CB  ASP A  79      16.287 -14.683  27.751  1.00  0.76           C  
ATOM   1219  CG  ASP A  79      15.218 -15.213  26.788  1.00  0.76           C  
ATOM   1220  OD1 ASP A  79      15.280 -14.900  25.624  1.00  0.76           O  
ATOM   1221  OD2 ASP A  79      14.328 -15.911  27.235  1.00  0.76           O  
ATOM   1222  H   ASP A  79      18.085 -13.296  29.085  1.00  0.76           H  
ATOM   1223  HA  ASP A  79      17.438 -13.730  26.233  1.00  0.76           H  
ATOM   1224 1HB  ASP A  79      16.995 -15.485  27.958  1.00  0.76           H  
ATOM   1225 2HB  ASP A  79      15.811 -14.419  28.703  1.00  0.76           H  
ATOM   1226  N   SER A  80      16.552 -11.334  26.200  1.00  0.79           N  
ATOM   1227  CA  SER A  80      15.883 -10.065  25.865  1.00  0.79           C  
ATOM   1228  C   SER A  80      14.366  -9.875  26.194  1.00  0.79           C  
ATOM   1229  O   SER A  80      14.034  -8.839  26.774  1.00  0.79           O  
ATOM   1230  CB  SER A  80      16.162  -9.722  24.414  1.00  0.79           C  
ATOM   1231  OG  SER A  80      17.517  -9.430  24.230  1.00  0.79           O  
ATOM   1232  H   SER A  80      17.470 -11.529  25.793  1.00  0.79           H  
ATOM   1233  HA  SER A  80      16.405  -9.300  26.448  1.00  0.79           H  
ATOM   1234 1HB  SER A  80      15.903 -10.551  23.775  1.00  0.79           H  
ATOM   1235 2HB  SER A  80      15.553  -8.869  24.111  1.00  0.79           H  
ATOM   1236  HG  SER A  80      17.995 -10.243  24.443  1.00  0.79           H  
ATOM   1237  N   PRO A  81      13.396 -10.731  25.738  1.00  0.80           N  
ATOM   1238  CA  PRO A  81      11.964 -10.604  26.043  1.00  0.80           C  
ATOM   1239  C   PRO A  81      11.592 -10.856  27.513  1.00  0.80           C  
ATOM   1240  O   PRO A  81      10.484 -10.530  27.946  1.00  0.80           O  
ATOM   1241  CB  PRO A  81      11.324 -11.656  25.132  1.00  0.80           C  
ATOM   1242  CG  PRO A  81      12.414 -12.673  24.868  1.00  0.80           C  
ATOM   1243  CD  PRO A  81      13.693 -11.884  24.809  1.00  0.80           C  
ATOM   1244  HA  PRO A  81      11.633  -9.597  25.743  1.00  0.80           H  
ATOM   1245 1HB  PRO A  81      10.464 -12.108  25.654  1.00  0.80           H  
ATOM   1246 2HB  PRO A  81      10.927 -11.180  24.225  1.00  0.80           H  
ATOM   1247 1HG  PRO A  81      12.443 -13.423  25.683  1.00  0.80           H  
ATOM   1248 2HG  PRO A  81      12.215 -13.228  23.944  1.00  0.80           H  
ATOM   1249 1HD  PRO A  81      14.454 -12.543  25.145  1.00  0.80           H  
ATOM   1250 2HD  PRO A  81      13.888 -11.543  23.808  1.00  0.80           H  
ATOM   1251  N   HIS A  82      12.488 -11.485  28.261  1.00  0.78           N  
ATOM   1252  CA  HIS A  82      12.253 -11.796  29.663  1.00  0.78           C  
ATOM   1253  C   HIS A  82      13.223 -11.023  30.560  1.00  0.78           C  
ATOM   1254  O   HIS A  82      12.853 -10.575  31.651  1.00  0.78           O  
ATOM   1255  CB  HIS A  82      12.399 -13.299  29.890  1.00  0.78           C  
ATOM   1256  CG  HIS A  82      11.412 -14.102  29.098  1.00  0.78           C  
ATOM   1257  ND1 HIS A  82      11.792 -15.031  28.143  1.00  0.78           N  
ATOM   1258  CD2 HIS A  82      10.059 -14.100  29.105  1.00  0.78           C  
ATOM   1259  CE1 HIS A  82      10.713 -15.566  27.605  1.00  0.78           C  
ATOM   1260  NE2 HIS A  82       9.646 -15.021  28.171  1.00  0.78           N  
ATOM   1261  H   HIS A  82      13.376 -11.753  27.861  1.00  0.78           H  
ATOM   1262  HA  HIS A  82      11.241 -11.511  29.939  1.00  0.78           H  
ATOM   1263 1HB  HIS A  82      13.409 -13.612  29.596  1.00  0.78           H  
ATOM   1264 2HB  HIS A  82      12.277 -13.527  30.947  1.00  0.78           H  
ATOM   1265  HD1 HIS A  82      12.752 -15.291  27.861  1.00  0.78           H  
ATOM   1266  HD2 HIS A  82       9.325 -13.534  29.679  1.00  0.78           H  
ATOM   1267  HE1 HIS A  82      10.809 -16.324  26.828  1.00  0.78           H  
ATOM   1268  N   ASP A  83      14.428 -10.789  30.041  1.00  0.76           N  
ATOM   1269  CA  ASP A  83      15.516 -10.089  30.729  1.00  0.76           C  
ATOM   1270  C   ASP A  83      15.815  -8.812  29.931  1.00  0.76           C  
ATOM   1271  O   ASP A  83      16.750  -8.809  29.127  1.00  0.76           O  
ATOM   1272  CB  ASP A  83      16.816 -10.903  30.732  1.00  0.76           C  
ATOM   1273  CG  ASP A  83      16.813 -12.247  31.496  1.00  0.76           C  
ATOM   1274  OD1 ASP A  83      16.495 -12.280  32.686  1.00  0.76           O  
ATOM   1275  OD2 ASP A  83      17.199 -13.248  30.873  1.00  0.76           O  
ATOM   1276  H   ASP A  83      14.619 -11.179  29.123  1.00  0.76           H  
ATOM   1277  HA  ASP A  83      15.221  -9.876  31.749  1.00  0.76           H  
ATOM   1278 1HB  ASP A  83      17.098 -11.092  29.705  1.00  0.76           H  
ATOM   1279 2HB  ASP A  83      17.596 -10.278  31.168  1.00  0.76           H  
ATOM   1280  N   PRO A  84      15.080  -7.706  30.149  1.00  0.73           N  
ATOM   1281  CA  PRO A  84      15.077  -6.531  29.307  1.00  0.73           C  
ATOM   1282  C   PRO A  84      16.395  -5.787  29.268  1.00  0.73           C  
ATOM   1283  O   PRO A  84      17.105  -5.723  30.273  1.00  0.73           O  
ATOM   1284  CB  PRO A  84      14.012  -5.655  29.999  1.00  0.73           C  
ATOM   1285  CG  PRO A  84      13.957  -6.112  31.388  1.00  0.73           C  
ATOM   1286  CD  PRO A  84      14.212  -7.587  31.327  1.00  0.73           C  
ATOM   1287  HA  PRO A  84      14.775  -6.826  28.297  1.00  0.73           H  
ATOM   1288 1HB  PRO A  84      14.266  -4.592  29.885  1.00  0.73           H  
ATOM   1289 2HB  PRO A  84      13.053  -5.803  29.543  1.00  0.73           H  
ATOM   1290 1HG  PRO A  84      14.707  -5.590  31.952  1.00  0.73           H  
ATOM   1291 2HG  PRO A  84      12.989  -5.859  31.832  1.00  0.73           H  
ATOM   1292 1HD  PRO A  84      14.710  -7.870  32.237  1.00  0.73           H  
ATOM   1293 2HD  PRO A  84      13.273  -8.132  31.175  1.00  0.73           H  
ATOM   1294  N   ILE A  85      16.675  -5.190  28.102  1.00  0.73           N  
ATOM   1295  CA  ILE A  85      17.856  -4.361  27.886  1.00  0.73           C  
ATOM   1296  C   ILE A  85      17.401  -2.932  27.568  1.00  0.73           C  
ATOM   1297  O   ILE A  85      16.627  -2.703  26.636  1.00  0.73           O  
ATOM   1298  CB  ILE A  85      18.745  -4.901  26.749  1.00  0.73           C  
ATOM   1299  CG1 ILE A  85      19.221  -6.350  27.063  1.00  0.73           C  
ATOM   1300  CG2 ILE A  85      19.979  -3.991  26.630  1.00  0.73           C  
ATOM   1301  CD1 ILE A  85      19.886  -7.032  25.895  1.00  0.73           C  
ATOM   1302  H   ILE A  85      16.035  -5.317  27.334  1.00  0.73           H  
ATOM   1303  HA  ILE A  85      18.445  -4.343  28.795  1.00  0.73           H  
ATOM   1304  HB  ILE A  85      18.193  -4.909  25.809  1.00  0.73           H  
ATOM   1305 1HG1 ILE A  85      19.935  -6.316  27.879  1.00  0.73           H  
ATOM   1306 2HG1 ILE A  85      18.366  -6.958  27.376  1.00  0.73           H  
ATOM   1307 1HG2 ILE A  85      20.620  -4.351  25.832  1.00  0.73           H  
ATOM   1308 2HG2 ILE A  85      19.667  -2.974  26.409  1.00  0.73           H  
ATOM   1309 3HG2 ILE A  85      20.529  -3.998  27.574  1.00  0.73           H  
ATOM   1310 1HD1 ILE A  85      20.201  -8.038  26.190  1.00  0.73           H  
ATOM   1311 2HD1 ILE A  85      19.182  -7.107  25.067  1.00  0.73           H  
ATOM   1312 3HD1 ILE A  85      20.748  -6.453  25.582  1.00  0.73           H  
ATOM   1313  N   ILE A  86      17.882  -1.994  28.367  1.00  0.75           N  
ATOM   1314  CA  ILE A  86      17.517  -0.587  28.317  1.00  0.75           C  
ATOM   1315  C   ILE A  86      18.717   0.270  27.895  1.00  0.75           C  
ATOM   1316  O   ILE A  86      19.761   0.214  28.536  1.00  0.75           O  
ATOM   1317  CB  ILE A  86      17.067  -0.189  29.734  1.00  0.75           C  
ATOM   1318  CG1 ILE A  86      15.912  -1.076  30.190  1.00  0.75           C  
ATOM   1319  CG2 ILE A  86      16.692   1.254  29.846  1.00  0.75           C  
ATOM   1320  CD1 ILE A  86      16.355  -2.312  30.912  1.00  0.75           C  
ATOM   1321  H   ILE A  86      18.522  -2.293  29.097  1.00  0.75           H  
ATOM   1322  HA  ILE A  86      16.706  -0.451  27.605  1.00  0.75           H  
ATOM   1323  HB  ILE A  86      17.895  -0.373  30.412  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  86      15.305  -0.531  30.876  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  86      15.312  -1.362  29.325  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  86      16.428   1.466  30.875  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  86      17.533   1.870  29.552  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  86      15.855   1.460  29.219  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  86      15.493  -2.880  31.209  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  86      16.966  -2.921  30.285  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  86      16.928  -2.022  31.783  1.00  0.75           H  
ATOM   1332  N   PHE A  87      18.580   1.057  26.830  1.00  0.79           N  
ATOM   1333  CA  PHE A  87      19.709   1.869  26.352  1.00  0.79           C  
ATOM   1334  C   PHE A  87      19.557   3.348  26.684  1.00  0.79           C  
ATOM   1335  O   PHE A  87      18.469   3.903  26.548  1.00  0.79           O  
ATOM   1336  CB  PHE A  87      19.832   1.733  24.829  1.00  0.79           C  
ATOM   1337  CG  PHE A  87      20.264   0.363  24.351  1.00  0.79           C  
ATOM   1338  CD1 PHE A  87      19.334  -0.660  24.184  1.00  0.79           C  
ATOM   1339  CD2 PHE A  87      21.594   0.105  24.038  1.00  0.79           C  
ATOM   1340  CE1 PHE A  87      19.726  -1.903  23.730  1.00  0.79           C  
ATOM   1341  CE2 PHE A  87      21.986  -1.142  23.580  1.00  0.79           C  
ATOM   1342  CZ  PHE A  87      21.049  -2.147  23.428  1.00  0.79           C  
ATOM   1343  H   PHE A  87      17.697   1.080  26.337  1.00  0.79           H  
ATOM   1344  HA  PHE A  87      20.626   1.511  26.822  1.00  0.79           H  
ATOM   1345 1HB  PHE A  87      18.874   1.969  24.364  1.00  0.79           H  
ATOM   1346 2HB  PHE A  87      20.560   2.465  24.465  1.00  0.79           H  
ATOM   1347  HD1 PHE A  87      18.285  -0.476  24.419  1.00  0.79           H  
ATOM   1348  HD2 PHE A  87      22.334   0.902  24.156  1.00  0.79           H  
ATOM   1349  HE1 PHE A  87      18.984  -2.693  23.613  1.00  0.79           H  
ATOM   1350  HE2 PHE A  87      23.035  -1.329  23.337  1.00  0.79           H  
ATOM   1351  HZ  PHE A  87      21.353  -3.131  23.068  1.00  0.79           H  
ATOM   1352  N   ASP A  88      20.665   4.008  27.055  1.00  0.84           N  
ATOM   1353  CA  ASP A  88      20.616   5.455  27.312  1.00  0.84           C  
ATOM   1354  C   ASP A  88      20.639   6.296  26.046  1.00  0.84           C  
ATOM   1355  O   ASP A  88      19.670   6.965  25.672  1.00  0.84           O  
ATOM   1356  CB  ASP A  88      21.809   5.903  28.191  1.00  0.84           C  
ATOM   1357  CG  ASP A  88      23.241   5.709  27.719  1.00  0.84           C  
ATOM   1358  OD1 ASP A  88      23.511   5.058  26.733  1.00  0.84           O  
ATOM   1359  OD2 ASP A  88      24.076   6.308  28.348  1.00  0.84           O  
ATOM   1360  H   ASP A  88      21.524   3.482  27.229  1.00  0.84           H  
ATOM   1361  HA  ASP A  88      19.687   5.692  27.826  1.00  0.84           H  
ATOM   1362 1HB  ASP A  88      21.739   6.917  28.329  1.00  0.84           H  
ATOM   1363 2HB  ASP A  88      21.722   5.451  29.173  1.00  0.84           H  
ATOM   1364  N   THR A  89      21.740   6.219  25.345  1.00  0.89           N  
ATOM   1365  CA  THR A  89      21.981   6.937  24.134  1.00  0.89           C  
ATOM   1366  C   THR A  89      21.430   6.057  23.070  1.00  0.89           C  
ATOM   1367  O   THR A  89      22.163   5.474  22.277  1.00  0.89           O  
ATOM   1368  CB  THR A  89      23.477   7.227  23.976  1.00  0.89           C  
ATOM   1369  OG1 THR A  89      24.216   6.014  24.150  1.00  0.89           O  
ATOM   1370  CG2 THR A  89      23.938   8.245  25.013  1.00  0.89           C  
ATOM   1371  H   THR A  89      22.474   5.613  25.679  1.00  0.89           H  
ATOM   1372  HA  THR A  89      21.429   7.878  24.146  1.00  0.89           H  
ATOM   1373  HB  THR A  89      23.664   7.615  22.976  1.00  0.89           H  
ATOM   1374  HG1 THR A  89      24.043   5.645  25.069  1.00  0.89           H  
ATOM   1375 1HG2 THR A  89      25.002   8.433  24.885  1.00  0.89           H  
ATOM   1376 2HG2 THR A  89      23.386   9.172  24.881  1.00  0.89           H  
ATOM   1377 3HG2 THR A  89      23.760   7.858  26.008  1.00  0.89           H  
ATOM   1378  N   GLY A  90      20.107   6.006  23.039  1.00  0.92           N  
ATOM   1379  CA  GLY A  90      19.295   5.039  22.318  1.00  0.92           C  
ATOM   1380  C   GLY A  90      19.661   4.809  20.867  1.00  0.92           C  
ATOM   1381  O   GLY A  90      19.281   3.806  20.277  1.00  0.92           O  
ATOM   1382  H   GLY A  90      19.642   6.604  23.723  1.00  0.92           H  
ATOM   1383 1HA  GLY A  90      19.323   4.089  22.850  1.00  0.92           H  
ATOM   1384 2HA  GLY A  90      18.269   5.384  22.374  1.00  0.92           H  
ATOM   1385  N   HIS A  91      20.471   5.667  20.302  1.00  0.91           N  
ATOM   1386  CA  HIS A  91      20.902   5.519  18.937  1.00  0.91           C  
ATOM   1387  C   HIS A  91      21.767   4.252  18.844  1.00  0.91           C  
ATOM   1388  O   HIS A  91      21.824   3.595  17.804  1.00  0.91           O  
ATOM   1389  CB  HIS A  91      21.715   6.733  18.562  1.00  0.91           C  
ATOM   1390  CG  HIS A  91      20.924   7.992  18.606  1.00  0.91           C  
ATOM   1391  ND1 HIS A  91      19.843   8.235  17.787  1.00  0.91           N  
ATOM   1392  CD2 HIS A  91      21.041   9.071  19.408  1.00  0.91           C  
ATOM   1393  CE1 HIS A  91      19.345   9.417  18.069  1.00  0.91           C  
ATOM   1394  NE2 HIS A  91      20.064   9.952  19.048  1.00  0.91           N  
ATOM   1395  H   HIS A  91      20.793   6.457  20.841  1.00  0.91           H  
ATOM   1396  HA  HIS A  91      20.046   5.422  18.267  1.00  0.91           H  
ATOM   1397 1HB  HIS A  91      22.574   6.828  19.231  1.00  0.91           H  
ATOM   1398 2HB  HIS A  91      22.085   6.599  17.562  1.00  0.91           H  
ATOM   1399  HD1 HIS A  91      19.413   7.604  17.118  1.00  0.91           H  
ATOM   1400  HD2 HIS A  91      21.734   9.324  20.209  1.00  0.91           H  
ATOM   1401  HE1 HIS A  91      18.488   9.790  17.515  1.00  0.91           H  
ATOM   1402  N   GLN A  92      22.373   3.866  19.984  1.00  0.88           N  
ATOM   1403  CA  GLN A  92      23.221   2.677  20.142  1.00  0.88           C  
ATOM   1404  C   GLN A  92      22.410   1.401  19.920  1.00  0.88           C  
ATOM   1405  O   GLN A  92      22.963   0.321  19.709  1.00  0.88           O  
ATOM   1406  CB  GLN A  92      23.918   2.610  21.529  1.00  0.88           C  
ATOM   1407  CG  GLN A  92      25.026   3.639  21.749  1.00  0.88           C  
ATOM   1408  CD  GLN A  92      25.887   3.403  23.045  1.00  0.88           C  
ATOM   1409  OE1 GLN A  92      25.528   2.695  24.011  1.00  0.88           O  
ATOM   1410  NE2 GLN A  92      27.067   4.024  23.042  1.00  0.88           N  
ATOM   1411  H   GLN A  92      22.246   4.458  20.798  1.00  0.88           H  
ATOM   1412  HA  GLN A  92      24.007   2.717  19.395  1.00  0.88           H  
ATOM   1413 1HB  GLN A  92      23.165   2.798  22.301  1.00  0.88           H  
ATOM   1414 2HB  GLN A  92      24.309   1.623  21.708  1.00  0.88           H  
ATOM   1415 1HG  GLN A  92      25.693   3.587  20.892  1.00  0.88           H  
ATOM   1416 2HG  GLN A  92      24.577   4.631  21.816  1.00  0.88           H  
ATOM   1417 1HE2 GLN A  92      27.682   3.945  23.821  1.00  0.88           H  
ATOM   1418 2HE2 GLN A  92      27.329   4.586  22.259  1.00  0.88           H  
ATOM   1419  N   ALA A  93      21.084   1.522  19.972  1.00  0.84           N  
ATOM   1420  CA  ALA A  93      20.190   0.405  19.794  1.00  0.84           C  
ATOM   1421  C   ALA A  93      19.994   0.045  18.316  1.00  0.84           C  
ATOM   1422  O   ALA A  93      19.286  -0.908  18.017  1.00  0.84           O  
ATOM   1423  CB  ALA A  93      18.851   0.709  20.416  1.00  0.84           C  
ATOM   1424  H   ALA A  93      20.656   2.431  20.130  1.00  0.84           H  
ATOM   1425  HA  ALA A  93      20.630  -0.452  20.304  1.00  0.84           H  
ATOM   1426 1HB  ALA A  93      18.193  -0.156  20.315  1.00  0.84           H  
ATOM   1427 2HB  ALA A  93      18.982   0.945  21.470  1.00  0.84           H  
ATOM   1428 3HB  ALA A  93      18.411   1.552  19.902  1.00  0.84           H  
ATOM   1429  N   TYR A  94      20.597   0.781  17.375  1.00  0.80           N  
ATOM   1430  CA  TYR A  94      20.452   0.435  15.951  1.00  0.80           C  
ATOM   1431  C   TYR A  94      20.841  -1.038  15.763  1.00  0.80           C  
ATOM   1432  O   TYR A  94      20.133  -1.815  15.120  1.00  0.80           O  
ATOM   1433  CB  TYR A  94      21.393   1.289  15.106  1.00  0.80           C  
ATOM   1434  CG  TYR A  94      21.351   1.126  13.621  1.00  0.80           C  
ATOM   1435  CD1 TYR A  94      20.629   1.988  12.847  1.00  0.80           C  
ATOM   1436  CD2 TYR A  94      22.039   0.111  13.030  1.00  0.80           C  
ATOM   1437  CE1 TYR A  94      20.629   1.823  11.478  1.00  0.80           C  
ATOM   1438  CE2 TYR A  94      22.021  -0.025  11.668  1.00  0.80           C  
ATOM   1439  CZ  TYR A  94      21.331   0.813  10.918  1.00  0.80           C  
ATOM   1440  OH  TYR A  94      21.319   0.641   9.590  1.00  0.80           O  
ATOM   1441  H   TYR A  94      21.157   1.599  17.634  1.00  0.80           H  
ATOM   1442  HA  TYR A  94      19.418   0.572  15.641  1.00  0.80           H  
ATOM   1443 1HB  TYR A  94      21.238   2.344  15.340  1.00  0.80           H  
ATOM   1444 2HB  TYR A  94      22.394   1.048  15.397  1.00  0.80           H  
ATOM   1445  HD1 TYR A  94      20.068   2.797  13.306  1.00  0.80           H  
ATOM   1446  HD2 TYR A  94      22.614  -0.581  13.642  1.00  0.80           H  
ATOM   1447  HE1 TYR A  94      20.067   2.482  10.840  1.00  0.80           H  
ATOM   1448  HE2 TYR A  94      22.572  -0.803  11.185  1.00  0.80           H  
ATOM   1449  HH  TYR A  94      21.859  -0.119   9.364  1.00  0.80           H  
ATOM   1450  N   VAL A  95      21.976  -1.420  16.347  1.00  0.78           N  
ATOM   1451  CA  VAL A  95      22.491  -2.778  16.236  1.00  0.78           C  
ATOM   1452  C   VAL A  95      21.531  -3.770  16.901  1.00  0.78           C  
ATOM   1453  O   VAL A  95      21.281  -4.859  16.384  1.00  0.78           O  
ATOM   1454  CB  VAL A  95      23.883  -2.861  16.850  1.00  0.78           C  
ATOM   1455  CG1 VAL A  95      24.325  -4.325  16.856  1.00  0.78           C  
ATOM   1456  CG2 VAL A  95      24.835  -1.936  16.063  1.00  0.78           C  
ATOM   1457  H   VAL A  95      22.501  -0.731  16.875  1.00  0.78           H  
ATOM   1458  HA  VAL A  95      22.578  -3.032  15.189  1.00  0.78           H  
ATOM   1459  HB  VAL A  95      23.843  -2.525  17.892  1.00  0.78           H  
ATOM   1460 1HG1 VAL A  95      25.298  -4.427  17.301  1.00  0.78           H  
ATOM   1461 2HG1 VAL A  95      23.615  -4.908  17.421  1.00  0.78           H  
ATOM   1462 3HG1 VAL A  95      24.347  -4.692  15.841  1.00  0.78           H  
ATOM   1463 1HG2 VAL A  95      25.816  -1.969  16.517  1.00  0.78           H  
ATOM   1464 2HG2 VAL A  95      24.893  -2.256  15.021  1.00  0.78           H  
ATOM   1465 3HG2 VAL A  95      24.462  -0.909  16.105  1.00  0.78           H  
ATOM   1466  N   HIS A  96      20.990  -3.385  18.053  1.00  0.77           N  
ATOM   1467  CA  HIS A  96      20.025  -4.204  18.778  1.00  0.77           C  
ATOM   1468  C   HIS A  96      18.840  -4.470  17.861  1.00  0.77           C  
ATOM   1469  O   HIS A  96      18.464  -5.615  17.646  1.00  0.77           O  
ATOM   1470  CB  HIS A  96      19.602  -3.468  20.066  1.00  0.77           C  
ATOM   1471  CG  HIS A  96      18.549  -4.067  20.976  1.00  0.77           C  
ATOM   1472  ND1 HIS A  96      18.801  -5.098  21.862  1.00  0.77           N  
ATOM   1473  CD2 HIS A  96      17.249  -3.728  21.157  1.00  0.77           C  
ATOM   1474  CE1 HIS A  96      17.693  -5.364  22.550  1.00  0.77           C  
ATOM   1475  NE2 HIS A  96      16.745  -4.547  22.139  1.00  0.77           N  
ATOM   1476  H   HIS A  96      21.237  -2.476  18.420  1.00  0.77           H  
ATOM   1477  HA  HIS A  96      20.465  -5.159  19.047  1.00  0.77           H  
ATOM   1478 1HB  HIS A  96      20.491  -3.293  20.668  1.00  0.77           H  
ATOM   1479 2HB  HIS A  96      19.228  -2.504  19.801  1.00  0.77           H  
ATOM   1480  HD2 HIS A  96      16.703  -2.939  20.630  1.00  0.77           H  
ATOM   1481  HE1 HIS A  96      17.587  -6.125  23.326  1.00  0.77           H  
ATOM   1482  HE2 HIS A  96      15.788  -4.512  22.491  1.00  0.77           H  
ATOM   1483  N   LYS A  97      18.282  -3.418  17.261  1.00  0.77           N  
ATOM   1484  CA  LYS A  97      17.123  -3.585  16.395  1.00  0.77           C  
ATOM   1485  C   LYS A  97      17.442  -4.515  15.218  1.00  0.77           C  
ATOM   1486  O   LYS A  97      16.639  -5.393  14.864  1.00  0.77           O  
ATOM   1487  CB  LYS A  97      16.677  -2.241  15.832  1.00  0.77           C  
ATOM   1488  CG  LYS A  97      16.034  -1.256  16.782  1.00  0.77           C  
ATOM   1489  CD  LYS A  97      15.633   0.012  16.000  1.00  0.77           C  
ATOM   1490  CE  LYS A  97      15.186   1.126  16.914  1.00  0.77           C  
ATOM   1491  NZ  LYS A  97      14.694   2.323  16.151  1.00  0.77           N  
ATOM   1492  H   LYS A  97      18.648  -2.489  17.441  1.00  0.77           H  
ATOM   1493  HA  LYS A  97      16.316  -4.009  16.985  1.00  0.77           H  
ATOM   1494 1HB  LYS A  97      17.559  -1.728  15.534  1.00  0.77           H  
ATOM   1495 2HB  LYS A  97      16.046  -2.377  14.954  1.00  0.77           H  
ATOM   1496 1HG  LYS A  97      15.145  -1.696  17.245  1.00  0.77           H  
ATOM   1497 2HG  LYS A  97      16.737  -0.990  17.572  1.00  0.77           H  
ATOM   1498 1HD  LYS A  97      16.484   0.360  15.412  1.00  0.77           H  
ATOM   1499 2HD  LYS A  97      14.813  -0.221  15.316  1.00  0.77           H  
ATOM   1500 1HE  LYS A  97      14.391   0.773  17.568  1.00  0.77           H  
ATOM   1501 2HE  LYS A  97      16.041   1.429  17.521  1.00  0.77           H  
ATOM   1502 1HZ  LYS A  97      14.421   3.065  16.799  1.00  0.77           H  
ATOM   1503 2HZ  LYS A  97      15.398   2.701  15.526  1.00  0.77           H  
ATOM   1504 3HZ  LYS A  97      13.865   2.055  15.608  1.00  0.77           H  
ATOM   1505  N   MET A  98      18.646  -4.388  14.667  1.00  0.79           N  
ATOM   1506  CA  MET A  98      19.080  -5.203  13.541  1.00  0.79           C  
ATOM   1507  C   MET A  98      18.986  -6.678  13.893  1.00  0.79           C  
ATOM   1508  O   MET A  98      18.433  -7.496  13.148  1.00  0.79           O  
ATOM   1509  CB  MET A  98      20.536  -4.871  13.239  1.00  0.79           C  
ATOM   1510  CG  MET A  98      21.069  -5.372  11.977  1.00  0.79           C  
ATOM   1511  SD  MET A  98      22.786  -4.981  11.853  1.00  0.79           S  
ATOM   1512  CE  MET A  98      22.654  -3.276  12.111  1.00  0.79           C  
ATOM   1513  H   MET A  98      19.269  -3.653  15.007  1.00  0.79           H  
ATOM   1514  HA  MET A  98      18.438  -5.009  12.687  1.00  0.79           H  
ATOM   1515 1HB  MET A  98      20.683  -3.796  13.293  1.00  0.79           H  
ATOM   1516 2HB  MET A  98      21.159  -5.308  14.004  1.00  0.79           H  
ATOM   1517 1HG  MET A  98      20.923  -6.441  11.921  1.00  0.79           H  
ATOM   1518 2HG  MET A  98      20.554  -4.901  11.144  1.00  0.79           H  
ATOM   1519 1HE  MET A  98      23.640  -2.811  12.058  1.00  0.79           H  
ATOM   1520 2HE  MET A  98      22.008  -2.874  11.359  1.00  0.79           H  
ATOM   1521 3HE  MET A  98      22.214  -3.086  13.069  1.00  0.79           H  
ATOM   1522  N   LEU A  99      19.451  -6.990  15.091  1.00  0.83           N  
ATOM   1523  CA  LEU A  99      19.529  -8.338  15.618  1.00  0.83           C  
ATOM   1524  C   LEU A  99      18.203  -8.852  16.173  1.00  0.83           C  
ATOM   1525  O   LEU A  99      18.124  -9.978  16.661  1.00  0.83           O  
ATOM   1526  CB  LEU A  99      20.625  -8.350  16.665  1.00  0.83           C  
ATOM   1527  CG  LEU A  99      22.022  -8.101  16.093  1.00  0.83           C  
ATOM   1528  CD1 LEU A  99      22.998  -7.952  17.243  1.00  0.83           C  
ATOM   1529  CD2 LEU A  99      22.377  -9.258  15.142  1.00  0.83           C  
ATOM   1530  H   LEU A  99      19.852  -6.236  15.657  1.00  0.83           H  
ATOM   1531  HA  LEU A  99      19.828  -8.996  14.805  1.00  0.83           H  
ATOM   1532 1HB  LEU A  99      20.434  -7.535  17.339  1.00  0.83           H  
ATOM   1533 2HB  LEU A  99      20.607  -9.288  17.212  1.00  0.83           H  
ATOM   1534  HG  LEU A  99      22.032  -7.168  15.529  1.00  0.83           H  
ATOM   1535 1HD1 LEU A  99      23.997  -7.761  16.862  1.00  0.83           H  
ATOM   1536 2HD1 LEU A  99      22.679  -7.118  17.858  1.00  0.83           H  
ATOM   1537 3HD1 LEU A  99      22.998  -8.841  17.838  1.00  0.83           H  
ATOM   1538 1HD2 LEU A  99      23.343  -9.109  14.716  1.00  0.83           H  
ATOM   1539 2HD2 LEU A  99      22.370 -10.183  15.684  1.00  0.83           H  
ATOM   1540 3HD2 LEU A  99      21.640  -9.306  14.337  1.00  0.83           H  
ATOM   1541  N   THR A 100      17.153  -8.030  16.078  1.00  0.91           N  
ATOM   1542  CA  THR A 100      15.816  -8.411  16.489  1.00  0.91           C  
ATOM   1543  C   THR A 100      14.954  -8.640  15.249  1.00  0.91           C  
ATOM   1544  O   THR A 100      13.729  -8.765  15.351  1.00  0.91           O  
ATOM   1545  CB  THR A 100      15.148  -7.396  17.428  1.00  0.91           C  
ATOM   1546  OG1 THR A 100      15.059  -6.134  16.803  1.00  0.91           O  
ATOM   1547  CG2 THR A 100      15.906  -7.299  18.770  1.00  0.91           C  
ATOM   1548  H   THR A 100      17.267  -7.099  15.684  1.00  0.91           H  
ATOM   1549  HA  THR A 100      15.873  -9.338  17.037  1.00  0.91           H  
ATOM   1550  HB  THR A 100      14.151  -7.721  17.613  1.00  0.91           H  
ATOM   1551  HG1 THR A 100      15.806  -6.031  16.189  1.00  0.91           H  
ATOM   1552 1HG2 THR A 100      15.412  -6.587  19.415  1.00  0.91           H  
ATOM   1553 2HG2 THR A 100      15.922  -8.273  19.250  1.00  0.91           H  
ATOM   1554 3HG2 THR A 100      16.903  -6.987  18.612  1.00  0.91           H  
ATOM   1555  N   GLY A 101      15.597  -8.675  14.071  1.00  1.00           N  
ATOM   1556  CA  GLY A 101      14.889  -8.959  12.827  1.00  1.00           C  
ATOM   1557  C   GLY A 101      14.291  -7.744  12.119  1.00  1.00           C  
ATOM   1558  O   GLY A 101      13.427  -7.906  11.251  1.00  1.00           O  
ATOM   1559  H   GLY A 101      16.604  -8.511  14.024  1.00  1.00           H  
ATOM   1560 1HA  GLY A 101      15.581  -9.458  12.148  1.00  1.00           H  
ATOM   1561 2HA  GLY A 101      14.099  -9.681  13.033  1.00  1.00           H  
ATOM   1562  N   ARG A 102      14.719  -6.532  12.499  1.00  1.13           N  
ATOM   1563  CA  ARG A 102      14.219  -5.298  11.895  1.00  1.13           C  
ATOM   1564  C   ARG A 102      15.225  -4.706  10.888  1.00  1.13           C  
ATOM   1565  O   ARG A 102      15.068  -3.575  10.422  1.00  1.13           O  
ATOM   1566  CB  ARG A 102      13.885  -4.286  12.993  1.00  1.13           C  
ATOM   1567  CG  ARG A 102      12.447  -4.427  13.630  1.00  1.13           C  
ATOM   1568  CD  ARG A 102      12.259  -5.716  14.457  1.00  1.13           C  
ATOM   1569  NE  ARG A 102      10.895  -5.830  15.023  1.00  1.13           N  
ATOM   1570  CZ  ARG A 102      10.336  -6.984  15.515  1.00  1.13           C  
ATOM   1571  NH1 ARG A 102      11.008  -8.128  15.542  1.00  1.13           N  
ATOM   1572  NH2 ARG A 102       9.088  -6.984  15.974  1.00  1.13           N  
ATOM   1573  H   ARG A 102      15.418  -6.438  13.237  1.00  1.13           H  
ATOM   1574  HA  ARG A 102      13.296  -5.521  11.366  1.00  1.13           H  
ATOM   1575 1HB  ARG A 102      14.604  -4.376  13.800  1.00  1.13           H  
ATOM   1576 2HB  ARG A 102      13.972  -3.274  12.592  1.00  1.13           H  
ATOM   1577 1HG  ARG A 102      12.258  -3.576  14.292  1.00  1.13           H  
ATOM   1578 2HG  ARG A 102      11.702  -4.430  12.831  1.00  1.13           H  
ATOM   1579 1HD  ARG A 102      12.427  -6.581  13.834  1.00  1.13           H  
ATOM   1580 2HD  ARG A 102      12.969  -5.727  15.282  1.00  1.13           H  
ATOM   1581  HE  ARG A 102      10.336  -4.965  15.081  1.00  1.13           H  
ATOM   1582 1HH1 ARG A 102      11.986  -8.196  15.218  1.00  1.13           H  
ATOM   1583 2HH1 ARG A 102      10.571  -8.959  15.907  1.00  1.13           H  
ATOM   1584 1HH2 ARG A 102       8.525  -6.143  15.947  1.00  1.13           H  
ATOM   1585 2HH2 ARG A 102       8.685  -7.841  16.327  1.00  1.13           H  
ATOM   1586  N   SER A 103      16.258  -5.478  10.536  1.00  1.29           N  
ATOM   1587  CA  SER A 103      17.332  -4.995   9.667  1.00  1.29           C  
ATOM   1588  C   SER A 103      16.909  -4.526   8.274  1.00  1.29           C  
ATOM   1589  O   SER A 103      17.450  -3.557   7.746  1.00  1.29           O  
ATOM   1590  CB  SER A 103      18.368  -6.090   9.498  1.00  1.29           C  
ATOM   1591  OG  SER A 103      17.846  -7.176   8.784  1.00  1.29           O  
ATOM   1592  H   SER A 103      16.317  -6.413  10.917  1.00  1.29           H  
ATOM   1593  HA  SER A 103      17.797  -4.171  10.181  1.00  1.29           H  
ATOM   1594 1HB  SER A 103      19.247  -5.697   8.984  1.00  1.29           H  
ATOM   1595 2HB  SER A 103      18.687  -6.432  10.480  1.00  1.29           H  
ATOM   1596  HG  SER A 103      18.477  -7.897   8.893  1.00  1.29           H  
ATOM   1597  N   GLN A 104      15.862  -5.131   7.728  1.00  1.47           N  
ATOM   1598  CA  GLN A 104      15.394  -4.798   6.382  1.00  1.47           C  
ATOM   1599  C   GLN A 104      14.714  -3.437   6.317  1.00  1.47           C  
ATOM   1600  O   GLN A 104      14.428  -2.932   5.231  1.00  1.47           O  
ATOM   1601  CB  GLN A 104      14.422  -5.869   5.870  1.00  1.47           C  
ATOM   1602  CG  GLN A 104      13.099  -5.895   6.620  1.00  1.47           C  
ATOM   1603  CD  GLN A 104      13.179  -6.756   7.850  1.00  1.47           C  
ATOM   1604  OE1 GLN A 104      13.933  -7.741   7.849  1.00  1.47           O  
ATOM   1605  NE2 GLN A 104      12.453  -6.400   8.906  1.00  1.47           N  
ATOM   1606  H   GLN A 104      15.426  -5.887   8.235  1.00  1.47           H  
ATOM   1607  HA  GLN A 104      16.260  -4.768   5.718  1.00  1.47           H  
ATOM   1608 1HB  GLN A 104      14.209  -5.688   4.818  1.00  1.47           H  
ATOM   1609 2HB  GLN A 104      14.887  -6.852   5.950  1.00  1.47           H  
ATOM   1610 1HG  GLN A 104      12.815  -4.901   6.915  1.00  1.47           H  
ATOM   1611 2HG  GLN A 104      12.334  -6.309   5.967  1.00  1.47           H  
ATOM   1612 1HE2 GLN A 104      12.516  -6.962   9.755  1.00  1.47           H  
ATOM   1613 2HE2 GLN A 104      11.865  -5.543   8.880  1.00  1.47           H  
ATOM   1614  N   ASP A 105      14.418  -2.861   7.481  1.00  1.65           N  
ATOM   1615  CA  ASP A 105      13.727  -1.600   7.517  1.00  1.65           C  
ATOM   1616  C   ASP A 105      14.687  -0.434   7.792  1.00  1.65           C  
ATOM   1617  O   ASP A 105      14.257   0.723   7.863  1.00  1.65           O  
ATOM   1618  CB  ASP A 105      12.614  -1.704   8.567  1.00  1.65           C  
ATOM   1619  CG  ASP A 105      11.545  -2.759   8.190  1.00  1.65           C  
ATOM   1620  OD1 ASP A 105      11.097  -2.743   7.070  1.00  1.65           O  
ATOM   1621  OD2 ASP A 105      11.225  -3.604   9.017  1.00  1.65           O  
ATOM   1622  H   ASP A 105      14.689  -3.291   8.366  1.00  1.65           H  
ATOM   1623  HA  ASP A 105      13.261  -1.432   6.548  1.00  1.65           H  
ATOM   1624 1HB  ASP A 105      13.043  -1.984   9.523  1.00  1.65           H  
ATOM   1625 2HB  ASP A 105      12.124  -0.749   8.676  1.00  1.65           H  
ATOM   1626  N   PHE A 106      16.000  -0.702   7.869  1.00  1.80           N  
ATOM   1627  CA  PHE A 106      16.943   0.379   8.190  1.00  1.80           C  
ATOM   1628  C   PHE A 106      17.143   1.417   7.118  1.00  1.80           C  
ATOM   1629  O   PHE A 106      17.556   2.541   7.401  1.00  1.80           O  
ATOM   1630  CB  PHE A 106      18.277  -0.125   8.650  1.00  1.80           C  
ATOM   1631  CG  PHE A 106      18.233  -0.491  10.032  1.00  1.80           C  
ATOM   1632  CD1 PHE A 106      17.805   0.429  10.959  1.00  1.80           C  
ATOM   1633  CD2 PHE A 106      18.655  -1.672  10.441  1.00  1.80           C  
ATOM   1634  CE1 PHE A 106      17.802   0.126  12.278  1.00  1.80           C  
ATOM   1635  CE2 PHE A 106      18.666  -1.980  11.742  1.00  1.80           C  
ATOM   1636  CZ  PHE A 106      18.243  -1.087  12.659  1.00  1.80           C  
ATOM   1637  H   PHE A 106      16.356  -1.659   7.761  1.00  1.80           H  
ATOM   1638  HA  PHE A 106      16.538   0.910   9.041  1.00  1.80           H  
ATOM   1639 1HB  PHE A 106      18.573  -0.995   8.065  1.00  1.80           H  
ATOM   1640 2HB  PHE A 106      19.025   0.649   8.515  1.00  1.80           H  
ATOM   1641  HD1 PHE A 106      17.473   1.406  10.619  1.00  1.80           H  
ATOM   1642  HD2 PHE A 106      18.997  -2.384   9.707  1.00  1.80           H  
ATOM   1643  HE1 PHE A 106      17.468   0.854  13.014  1.00  1.80           H  
ATOM   1644  HE2 PHE A 106      19.014  -2.925  12.048  1.00  1.80           H  
ATOM   1645  HZ  PHE A 106      18.274  -1.342  13.671  1.00  1.80           H  
ATOM   1646  N   ALA A 107      16.771   1.104   5.899  1.00  1.95           N  
ATOM   1647  CA  ALA A 107      16.873   2.065   4.818  1.00  1.95           C  
ATOM   1648  C   ALA A 107      16.016   3.309   5.122  1.00  1.95           C  
ATOM   1649  O   ALA A 107      16.215   4.374   4.527  1.00  1.95           O  
ATOM   1650  CB  ALA A 107      16.436   1.430   3.523  1.00  1.95           C  
ATOM   1651  H   ALA A 107      16.422   0.172   5.715  1.00  1.95           H  
ATOM   1652  HA  ALA A 107      17.913   2.381   4.734  1.00  1.95           H  
ATOM   1653 1HB  ALA A 107      16.537   2.156   2.723  1.00  1.95           H  
ATOM   1654 2HB  ALA A 107      17.059   0.559   3.309  1.00  1.95           H  
ATOM   1655 3HB  ALA A 107      15.398   1.115   3.611  1.00  1.95           H  
ATOM   1656  N   THR A 108      15.043   3.161   6.033  1.00  2.09           N  
ATOM   1657  CA  THR A 108      14.142   4.228   6.405  1.00  2.09           C  
ATOM   1658  C   THR A 108      14.482   4.820   7.776  1.00  2.09           C  
ATOM   1659  O   THR A 108      13.677   5.564   8.319  1.00  2.09           O  
ATOM   1660  CB  THR A 108      12.690   3.724   6.454  1.00  2.09           C  
ATOM   1661  OG1 THR A 108      12.556   2.695   7.467  1.00  2.09           O  
ATOM   1662  CG2 THR A 108      12.293   3.151   5.089  1.00  2.09           C  
ATOM   1663  H   THR A 108      14.921   2.268   6.514  1.00  2.09           H  
ATOM   1664  HA  THR A 108      14.222   5.019   5.667  1.00  2.09           H  
ATOM   1665  HB  THR A 108      12.034   4.557   6.694  1.00  2.09           H  
ATOM   1666  HG1 THR A 108      13.316   2.069   7.418  1.00  2.09           H  
ATOM   1667 1HG2 THR A 108      11.257   2.807   5.131  1.00  2.09           H  
ATOM   1668 2HG2 THR A 108      12.386   3.922   4.326  1.00  2.09           H  
ATOM   1669 3HG2 THR A 108      12.944   2.313   4.839  1.00  2.09           H  
ATOM   1670  N   LEU A 109      15.671   4.520   8.324  1.00  2.25           N  
ATOM   1671  CA  LEU A 109      16.080   4.922   9.688  1.00  2.25           C  
ATOM   1672  C   LEU A 109      15.686   6.324  10.145  1.00  2.25           C  
ATOM   1673  O   LEU A 109      15.422   6.523  11.328  1.00  2.25           O  
ATOM   1674  CB  LEU A 109      17.603   4.887   9.834  1.00  2.25           C  
ATOM   1675  CG  LEU A 109      18.114   5.267  11.233  1.00  2.25           C  
ATOM   1676  CD1 LEU A 109      17.655   4.191  12.211  1.00  2.25           C  
ATOM   1677  CD2 LEU A 109      19.642   5.489  11.202  1.00  2.25           C  
ATOM   1678  H   LEU A 109      16.312   3.921   7.805  1.00  2.25           H  
ATOM   1679  HA  LEU A 109      15.642   4.213  10.385  1.00  2.25           H  
ATOM   1680 1HB  LEU A 109      17.959   3.882   9.602  1.00  2.25           H  
ATOM   1681 2HB  LEU A 109      18.040   5.577   9.121  1.00  2.25           H  
ATOM   1682  HG  LEU A 109      17.643   6.189  11.549  1.00  2.25           H  
ATOM   1683 1HD1 LEU A 109      17.975   4.440  13.218  1.00  2.25           H  
ATOM   1684 2HD1 LEU A 109      16.565   4.117  12.186  1.00  2.25           H  
ATOM   1685 3HD1 LEU A 109      18.080   3.249  11.928  1.00  2.25           H  
ATOM   1686 1HD2 LEU A 109      19.984   5.768  12.198  1.00  2.25           H  
ATOM   1687 2HD2 LEU A 109      20.149   4.604  10.886  1.00  2.25           H  
ATOM   1688 3HD2 LEU A 109      19.871   6.291  10.500  1.00  2.25           H  
ATOM   1689  N   ARG A 110      15.800   7.318   9.268  1.00  2.40           N  
ATOM   1690  CA  ARG A 110      15.515   8.697   9.650  1.00  2.40           C  
ATOM   1691  C   ARG A 110      14.334   9.296   8.871  1.00  2.40           C  
ATOM   1692  O   ARG A 110      14.214  10.520   8.775  1.00  2.40           O  
ATOM   1693  CB  ARG A 110      16.742   9.588   9.460  1.00  2.40           C  
ATOM   1694  CG  ARG A 110      17.994   9.194  10.276  1.00  2.40           C  
ATOM   1695  CD  ARG A 110      17.745   9.220  11.748  1.00  2.40           C  
ATOM   1696  NE  ARG A 110      17.344  10.538  12.248  1.00  2.40           N  
ATOM   1697  CZ  ARG A 110      18.188  11.516  12.632  1.00  2.40           C  
ATOM   1698  NH1 ARG A 110      19.481  11.315  12.580  1.00  2.40           N  
ATOM   1699  NH2 ARG A 110      17.701  12.668  13.066  1.00  2.40           N  
ATOM   1700  H   ARG A 110      16.045   7.099   8.316  1.00  2.40           H  
ATOM   1701  HA  ARG A 110      15.254   8.710  10.708  1.00  2.40           H  
ATOM   1702 1HB  ARG A 110      17.033   9.584   8.409  1.00  2.40           H  
ATOM   1703 2HB  ARG A 110      16.490  10.614   9.724  1.00  2.40           H  
ATOM   1704 1HG  ARG A 110      18.309   8.194   9.993  1.00  2.40           H  
ATOM   1705 2HG  ARG A 110      18.804   9.894  10.055  1.00  2.40           H  
ATOM   1706 1HD  ARG A 110      16.950   8.520  11.984  1.00  2.40           H  
ATOM   1707 2HD  ARG A 110      18.653   8.919  12.267  1.00  2.40           H  
ATOM   1708  HE  ARG A 110      16.352  10.731  12.303  1.00  2.40           H  
ATOM   1709 1HH1 ARG A 110      19.831  10.430  12.253  1.00  2.40           H  
ATOM   1710 2HH1 ARG A 110      20.126  12.042  12.863  1.00  2.40           H  
ATOM   1711 1HH2 ARG A 110      16.700  12.810  13.104  1.00  2.40           H  
ATOM   1712 2HH2 ARG A 110      18.323  13.404  13.365  1.00  2.40           H  
ATOM   1713  N   LYS A 111      13.493   8.450   8.279  1.00  2.47           N  
ATOM   1714  CA  LYS A 111      12.358   8.929   7.489  1.00  2.47           C  
ATOM   1715  C   LYS A 111      11.059   8.805   8.283  1.00  2.47           C  
ATOM   1716  O   LYS A 111      10.945   7.973   9.173  1.00  2.47           O  
ATOM   1717  CB  LYS A 111      12.267   8.139   6.186  1.00  2.47           C  
ATOM   1718  CG  LYS A 111      13.499   8.301   5.306  1.00  2.47           C  
ATOM   1719  CD  LYS A 111      13.402   7.525   4.000  1.00  2.47           C  
ATOM   1720  CE  LYS A 111      14.715   7.637   3.221  1.00  2.47           C  
ATOM   1721  NZ  LYS A 111      14.685   6.877   1.950  1.00  2.47           N  
ATOM   1722  H   LYS A 111      13.623   7.443   8.395  1.00  2.47           H  
ATOM   1723  HA  LYS A 111      12.511   9.981   7.253  1.00  2.47           H  
ATOM   1724 1HB  LYS A 111      12.155   7.077   6.416  1.00  2.47           H  
ATOM   1725 2HB  LYS A 111      11.389   8.450   5.621  1.00  2.47           H  
ATOM   1726 1HG  LYS A 111      13.646   9.358   5.085  1.00  2.47           H  
ATOM   1727 2HG  LYS A 111      14.370   7.940   5.854  1.00  2.47           H  
ATOM   1728 1HD  LYS A 111      13.184   6.479   4.198  1.00  2.47           H  
ATOM   1729 2HD  LYS A 111      12.595   7.933   3.393  1.00  2.47           H  
ATOM   1730 1HE  LYS A 111      14.910   8.684   3.001  1.00  2.47           H  
ATOM   1731 2HE  LYS A 111      15.527   7.247   3.841  1.00  2.47           H  
ATOM   1732 1HZ  LYS A 111      15.573   6.979   1.478  1.00  2.47           H  
ATOM   1733 2HZ  LYS A 111      14.520   5.898   2.150  1.00  2.47           H  
ATOM   1734 3HZ  LYS A 111      13.949   7.230   1.361  1.00  2.47           H  
ATOM   1735  N   LYS A 112      10.059   9.623   7.954  1.00  2.41           N  
ATOM   1736  CA  LYS A 112       8.768   9.541   8.646  1.00  2.41           C  
ATOM   1737  C   LYS A 112       8.071   8.184   8.475  1.00  2.41           C  
ATOM   1738  O   LYS A 112       7.668   7.541   9.445  1.00  2.41           O  
ATOM   1739  CB  LYS A 112       7.841  10.660   8.154  1.00  2.41           C  
ATOM   1740  CG  LYS A 112       6.469  10.693   8.820  1.00  2.41           C  
ATOM   1741  CD  LYS A 112       5.633  11.866   8.307  1.00  2.41           C  
ATOM   1742  CE  LYS A 112       4.245  11.881   8.936  1.00  2.41           C  
ATOM   1743  NZ  LYS A 112       3.425  13.024   8.443  1.00  2.41           N  
ATOM   1744  H   LYS A 112      10.193  10.309   7.225  1.00  2.41           H  
ATOM   1745  HA  LYS A 112       8.947   9.685   9.712  1.00  2.41           H  
ATOM   1746 1HB  LYS A 112       8.316  11.626   8.322  1.00  2.41           H  
ATOM   1747 2HB  LYS A 112       7.683  10.555   7.082  1.00  2.41           H  
ATOM   1748 1HG  LYS A 112       5.941   9.761   8.612  1.00  2.41           H  
ATOM   1749 2HG  LYS A 112       6.592  10.787   9.899  1.00  2.41           H  
ATOM   1750 1HD  LYS A 112       6.139  12.804   8.542  1.00  2.41           H  
ATOM   1751 2HD  LYS A 112       5.530  11.790   7.225  1.00  2.41           H  
ATOM   1752 1HE  LYS A 112       3.735  10.950   8.694  1.00  2.41           H  
ATOM   1753 2HE  LYS A 112       4.344  11.959  10.018  1.00  2.41           H  
ATOM   1754 1HZ  LYS A 112       2.515  12.999   8.880  1.00  2.41           H  
ATOM   1755 2HZ  LYS A 112       3.886  13.893   8.673  1.00  2.41           H  
ATOM   1756 3HZ  LYS A 112       3.318  12.955   7.441  1.00  2.41           H  
ATOM   1757  N   GLY A 113       7.952   7.721   7.234  1.00  2.23           N  
ATOM   1758  CA  GLY A 113       7.240   6.475   6.935  1.00  2.23           C  
ATOM   1759  C   GLY A 113       8.080   5.219   7.158  1.00  2.23           C  
ATOM   1760  O   GLY A 113       8.314   4.443   6.234  1.00  2.23           O  
ATOM   1761  H   GLY A 113       8.335   8.260   6.473  1.00  2.23           H  
ATOM   1762 1HA  GLY A 113       6.348   6.422   7.559  1.00  2.23           H  
ATOM   1763 2HA  GLY A 113       6.893   6.502   5.909  1.00  2.23           H  
ATOM   1764  N   GLY A 114       8.531   5.012   8.382  1.00  1.97           N  
ATOM   1765  CA  GLY A 114       9.429   3.891   8.645  1.00  1.97           C  
ATOM   1766  C   GLY A 114      10.016   3.894  10.047  1.00  1.97           C  
ATOM   1767  O   GLY A 114       9.330   4.221  11.018  1.00  1.97           O  
ATOM   1768  H   GLY A 114       8.278   5.688   9.104  1.00  1.97           H  
ATOM   1769 1HA  GLY A 114       8.890   2.959   8.483  1.00  1.97           H  
ATOM   1770 2HA  GLY A 114      10.234   3.906   7.923  1.00  1.97           H  
ATOM   1771  N   LEU A 115      11.269   3.449  10.157  1.00  1.68           N  
ATOM   1772  CA  LEU A 115      11.902   3.344  11.474  1.00  1.68           C  
ATOM   1773  C   LEU A 115      12.377   4.703  11.979  1.00  1.68           C  
ATOM   1774  O   LEU A 115      12.724   5.587  11.202  1.00  1.68           O  
ATOM   1775  CB  LEU A 115      13.135   2.419  11.483  1.00  1.68           C  
ATOM   1776  CG  LEU A 115      12.948   0.956  11.120  1.00  1.68           C  
ATOM   1777  CD1 LEU A 115      14.314   0.291  11.212  1.00  1.68           C  
ATOM   1778  CD2 LEU A 115      11.941   0.281  12.029  1.00  1.68           C  
ATOM   1779  H   LEU A 115      11.776   3.196   9.305  1.00  1.68           H  
ATOM   1780  HA  LEU A 115      11.169   2.954  12.178  1.00  1.68           H  
ATOM   1781 1HB  LEU A 115      13.853   2.820  10.779  1.00  1.68           H  
ATOM   1782 2HB  LEU A 115      13.578   2.460  12.480  1.00  1.68           H  
ATOM   1783  HG  LEU A 115      12.605   0.895  10.098  1.00  1.68           H  
ATOM   1784 1HD1 LEU A 115      14.261  -0.754  10.935  1.00  1.68           H  
ATOM   1785 2HD1 LEU A 115      14.973   0.804  10.550  1.00  1.68           H  
ATOM   1786 3HD1 LEU A 115      14.687   0.367  12.232  1.00  1.68           H  
ATOM   1787 1HD2 LEU A 115      11.830  -0.767  11.743  1.00  1.68           H  
ATOM   1788 2HD2 LEU A 115      12.291   0.335  13.054  1.00  1.68           H  
ATOM   1789 3HD2 LEU A 115      10.977   0.785  11.947  1.00  1.68           H  
ATOM   1790  N   SER A 116      12.393   4.843  13.294  1.00  1.43           N  
ATOM   1791  CA  SER A 116      12.941   5.995  13.993  1.00  1.43           C  
ATOM   1792  C   SER A 116      14.443   5.867  14.233  1.00  1.43           C  
ATOM   1793  O   SER A 116      14.983   4.759  14.338  1.00  1.43           O  
ATOM   1794  CB  SER A 116      12.261   6.196  15.328  1.00  1.43           C  
ATOM   1795  OG  SER A 116      12.873   7.247  16.034  1.00  1.43           O  
ATOM   1796  H   SER A 116      12.001   4.089  13.852  1.00  1.43           H  
ATOM   1797  HA  SER A 116      12.770   6.877  13.374  1.00  1.43           H  
ATOM   1798 1HB  SER A 116      11.206   6.413  15.177  1.00  1.43           H  
ATOM   1799 2HB  SER A 116      12.327   5.272  15.912  1.00  1.43           H  
ATOM   1800  HG  SER A 116      12.481   7.219  16.914  1.00  1.43           H  
ATOM   1801  N   GLY A 117      15.102   7.022  14.383  1.00  1.25           N  
ATOM   1802  CA  GLY A 117      16.528   7.092  14.713  1.00  1.25           C  
ATOM   1803  C   GLY A 117      16.773   6.807  16.200  1.00  1.25           C  
ATOM   1804  O   GLY A 117      17.918   6.683  16.646  1.00  1.25           O  
ATOM   1805  H   GLY A 117      14.578   7.877  14.270  1.00  1.25           H  
ATOM   1806 1HA  GLY A 117      17.074   6.381  14.101  1.00  1.25           H  
ATOM   1807 2HA  GLY A 117      16.904   8.083  14.468  1.00  1.25           H  
ATOM   1808  N   TYR A 118      15.678   6.689  16.947  1.00  1.15           N  
ATOM   1809  CA  TYR A 118      15.646   6.418  18.378  1.00  1.15           C  
ATOM   1810  C   TYR A 118      14.950   5.056  18.584  1.00  1.15           C  
ATOM   1811  O   TYR A 118      14.286   4.582  17.662  1.00  1.15           O  
ATOM   1812  CB  TYR A 118      14.861   7.509  19.107  1.00  1.15           C  
ATOM   1813  CG  TYR A 118      15.441   8.882  19.048  1.00  1.15           C  
ATOM   1814  CD1 TYR A 118      15.125   9.729  17.997  1.00  1.15           C  
ATOM   1815  CD2 TYR A 118      16.265   9.311  20.064  1.00  1.15           C  
ATOM   1816  CE1 TYR A 118      15.638  11.012  17.972  1.00  1.15           C  
ATOM   1817  CE2 TYR A 118      16.774  10.588  20.048  1.00  1.15           C  
ATOM   1818  CZ  TYR A 118      16.465  11.441  19.009  1.00  1.15           C  
ATOM   1819  OH  TYR A 118      16.975  12.719  18.999  1.00  1.15           O  
ATOM   1820  H   TYR A 118      14.781   6.825  16.489  1.00  1.15           H  
ATOM   1821  HA  TYR A 118      16.669   6.396  18.734  1.00  1.15           H  
ATOM   1822 1HB  TYR A 118      13.861   7.558  18.682  1.00  1.15           H  
ATOM   1823 2HB  TYR A 118      14.732   7.253  20.150  1.00  1.15           H  
ATOM   1824  HD1 TYR A 118      14.468   9.385  17.197  1.00  1.15           H  
ATOM   1825  HD2 TYR A 118      16.503   8.636  20.885  1.00  1.15           H  
ATOM   1826  HE1 TYR A 118      15.391  11.686  17.152  1.00  1.15           H  
ATOM   1827  HE2 TYR A 118      17.422  10.927  20.859  1.00  1.15           H  
ATOM   1828  HH  TYR A 118      17.524  12.846  19.778  1.00  1.15           H  
ATOM   1829  N   PRO A 119      15.137   4.359  19.714  1.00  1.10           N  
ATOM   1830  CA  PRO A 119      14.441   3.143  20.092  1.00  1.10           C  
ATOM   1831  C   PRO A 119      12.965   3.422  20.141  1.00  1.10           C  
ATOM   1832  O   PRO A 119      12.578   4.574  20.350  1.00  1.10           O  
ATOM   1833  CB  PRO A 119      14.959   2.864  21.489  1.00  1.10           C  
ATOM   1834  CG  PRO A 119      16.255   3.535  21.552  1.00  1.10           C  
ATOM   1835  CD  PRO A 119      16.099   4.784  20.699  1.00  1.10           C  
ATOM   1836  HA  PRO A 119      14.676   2.322  19.407  1.00  1.10           H  
ATOM   1837 1HB  PRO A 119      14.264   3.278  22.208  1.00  1.10           H  
ATOM   1838 2HB  PRO A 119      15.004   1.777  21.672  1.00  1.10           H  
ATOM   1839 1HG  PRO A 119      16.485   3.758  22.603  1.00  1.10           H  
ATOM   1840 2HG  PRO A 119      17.033   2.872  21.196  1.00  1.10           H  
ATOM   1841 1HD  PRO A 119      15.714   5.605  21.310  1.00  1.10           H  
ATOM   1842 2HD  PRO A 119      17.038   5.004  20.243  1.00  1.10           H  
ATOM   1843  N   SER A 120      12.143   2.413  19.907  1.00  1.08           N  
ATOM   1844  CA  SER A 120      10.716   2.650  20.033  1.00  1.08           C  
ATOM   1845  C   SER A 120       9.949   1.381  20.309  1.00  1.08           C  
ATOM   1846  O   SER A 120      10.081   0.381  19.605  1.00  1.08           O  
ATOM   1847  CB  SER A 120      10.147   3.357  18.816  1.00  1.08           C  
ATOM   1848  OG  SER A 120       8.752   3.515  18.938  1.00  1.08           O  
ATOM   1849  H   SER A 120      12.510   1.469  19.716  1.00  1.08           H  
ATOM   1850  HA  SER A 120      10.586   3.304  20.882  1.00  1.08           H  
ATOM   1851 1HB  SER A 120      10.608   4.338  18.720  1.00  1.08           H  
ATOM   1852 2HB  SER A 120      10.383   2.796  17.920  1.00  1.08           H  
ATOM   1853  HG  SER A 120       8.610   3.877  19.845  1.00  1.08           H  
ATOM   1854  N   ARG A 121       9.057   1.448  21.283  1.00  1.06           N  
ATOM   1855  CA  ARG A 121       8.294   0.281  21.696  1.00  1.06           C  
ATOM   1856  C   ARG A 121       7.459  -0.214  20.516  1.00  1.06           C  
ATOM   1857  O   ARG A 121       7.356  -1.409  20.243  1.00  1.06           O  
ATOM   1858  CB  ARG A 121       7.424   0.654  22.900  1.00  1.06           C  
ATOM   1859  CG  ARG A 121       6.639  -0.478  23.522  1.00  1.06           C  
ATOM   1860  CD  ARG A 121       7.567  -1.461  24.100  1.00  1.06           C  
ATOM   1861  NE  ARG A 121       6.908  -2.582  24.712  1.00  1.06           N  
ATOM   1862  CZ  ARG A 121       7.506  -3.770  24.837  1.00  1.06           C  
ATOM   1863  NH1 ARG A 121       8.730  -3.886  24.401  1.00  1.06           N  
ATOM   1864  NH2 ARG A 121       6.866  -4.802  25.357  1.00  1.06           N  
ATOM   1865  H   ARG A 121       8.935   2.340  21.762  1.00  1.06           H  
ATOM   1866  HA  ARG A 121       8.987  -0.508  21.993  1.00  1.06           H  
ATOM   1867 1HB  ARG A 121       8.062   1.072  23.682  1.00  1.06           H  
ATOM   1868 2HB  ARG A 121       6.718   1.434  22.610  1.00  1.06           H  
ATOM   1869 1HG  ARG A 121       5.993  -0.096  24.311  1.00  1.06           H  
ATOM   1870 2HG  ARG A 121       6.040  -0.974  22.758  1.00  1.06           H  
ATOM   1871 1HD  ARG A 121       8.197  -1.847  23.299  1.00  1.06           H  
ATOM   1872 2HD  ARG A 121       8.195  -0.979  24.853  1.00  1.06           H  
ATOM   1873  HE  ARG A 121       5.957  -2.477  25.036  1.00  1.06           H  
ATOM   1874 1HH1 ARG A 121       9.199  -3.047  24.006  1.00  1.06           H  
ATOM   1875 2HH1 ARG A 121       9.202  -4.799  24.425  1.00  1.06           H  
ATOM   1876 1HH2 ARG A 121       5.916  -4.695  25.679  1.00  1.06           H  
ATOM   1877 2HH2 ARG A 121       7.317  -5.705  25.412  1.00  1.06           H  
ATOM   1878  N   ALA A 122       6.937   0.730  19.752  1.00  1.04           N  
ATOM   1879  CA  ALA A 122       6.113   0.459  18.585  1.00  1.04           C  
ATOM   1880  C   ALA A 122       6.819  -0.360  17.489  1.00  1.04           C  
ATOM   1881  O   ALA A 122       6.143  -0.976  16.664  1.00  1.04           O  
ATOM   1882  CB  ALA A 122       5.653   1.772  17.988  1.00  1.04           C  
ATOM   1883  H   ALA A 122       7.106   1.695  20.009  1.00  1.04           H  
ATOM   1884  HA  ALA A 122       5.245  -0.108  18.919  1.00  1.04           H  
ATOM   1885 1HB  ALA A 122       5.000   1.577  17.140  1.00  1.04           H  
ATOM   1886 2HB  ALA A 122       5.113   2.345  18.741  1.00  1.04           H  
ATOM   1887 3HB  ALA A 122       6.525   2.339  17.655  1.00  1.04           H  
ATOM   1888  N   GLU A 123       8.157  -0.310  17.416  1.00  1.00           N  
ATOM   1889  CA  GLU A 123       8.877  -0.993  16.340  1.00  1.00           C  
ATOM   1890  C   GLU A 123       9.318  -2.417  16.674  1.00  1.00           C  
ATOM   1891  O   GLU A 123       9.712  -3.167  15.766  1.00  1.00           O  
ATOM   1892  CB  GLU A 123      10.110  -0.183  15.939  1.00  1.00           C  
ATOM   1893  CG  GLU A 123       9.783   1.182  15.373  1.00  1.00           C  
ATOM   1894  CD  GLU A 123      10.998   2.000  15.040  1.00  1.00           C  
ATOM   1895  OE1 GLU A 123      12.106   1.523  15.190  1.00  1.00           O  
ATOM   1896  OE2 GLU A 123      10.819   3.111  14.641  1.00  1.00           O  
ATOM   1897  H   GLU A 123       8.699   0.165  18.138  1.00  1.00           H  
ATOM   1898  HA  GLU A 123       8.212  -1.048  15.479  1.00  1.00           H  
ATOM   1899 1HB  GLU A 123      10.747  -0.039  16.816  1.00  1.00           H  
ATOM   1900 2HB  GLU A 123      10.687  -0.735  15.196  1.00  1.00           H  
ATOM   1901 1HG  GLU A 123       9.195   1.051  14.465  1.00  1.00           H  
ATOM   1902 2HG  GLU A 123       9.169   1.721  16.094  1.00  1.00           H  
ATOM   1903  N   SER A 124       9.321  -2.768  17.964  1.00  0.96           N  
ATOM   1904  CA  SER A 124       9.824  -4.072  18.380  1.00  0.96           C  
ATOM   1905  C   SER A 124       9.429  -4.466  19.785  1.00  0.96           C  
ATOM   1906  O   SER A 124       9.539  -3.692  20.731  1.00  0.96           O  
ATOM   1907  CB  SER A 124      11.342  -4.137  18.285  1.00  0.96           C  
ATOM   1908  OG  SER A 124      11.820  -5.381  18.758  1.00  0.96           O  
ATOM   1909  H   SER A 124       8.924  -2.135  18.663  1.00  0.96           H  
ATOM   1910  HA  SER A 124       9.407  -4.815  17.705  1.00  0.96           H  
ATOM   1911 1HB  SER A 124      11.654  -3.999  17.254  1.00  0.96           H  
ATOM   1912 2HB  SER A 124      11.786  -3.327  18.868  1.00  0.96           H  
ATOM   1913  HG  SER A 124      12.697  -5.491  18.355  1.00  0.96           H  
ATOM   1914  N   GLU A 125       9.167  -5.750  19.949  1.00  0.93           N  
ATOM   1915  CA  GLU A 125       8.840  -6.344  21.237  1.00  0.93           C  
ATOM   1916  C   GLU A 125      10.010  -6.250  22.211  1.00  0.93           C  
ATOM   1917  O   GLU A 125       9.837  -6.379  23.428  1.00  0.93           O  
ATOM   1918  CB  GLU A 125       8.424  -7.804  21.044  1.00  0.93           C  
ATOM   1919  CG  GLU A 125       7.101  -7.967  20.284  1.00  0.93           C  
ATOM   1920  CD  GLU A 125       6.674  -9.407  20.081  1.00  0.93           C  
ATOM   1921  OE1 GLU A 125       7.388 -10.291  20.487  1.00  0.93           O  
ATOM   1922  OE2 GLU A 125       5.627  -9.613  19.512  1.00  0.93           O  
ATOM   1923  H   GLU A 125       9.148  -6.338  19.131  1.00  0.93           H  
ATOM   1924  HA  GLU A 125       7.999  -5.794  21.663  1.00  0.93           H  
ATOM   1925 1HB  GLU A 125       9.205  -8.335  20.493  1.00  0.93           H  
ATOM   1926 2HB  GLU A 125       8.322  -8.286  22.015  1.00  0.93           H  
ATOM   1927 1HG  GLU A 125       6.319  -7.445  20.834  1.00  0.93           H  
ATOM   1928 2HG  GLU A 125       7.203  -7.486  19.312  1.00  0.93           H  
ATOM   1929  N   HIS A 126      11.214  -6.051  21.678  1.00  0.90           N  
ATOM   1930  CA  HIS A 126      12.391  -6.005  22.513  1.00  0.90           C  
ATOM   1931  C   HIS A 126      12.791  -4.567  22.877  1.00  0.90           C  
ATOM   1932  O   HIS A 126      13.705  -4.353  23.681  1.00  0.90           O  
ATOM   1933  CB  HIS A 126      13.508  -6.703  21.778  1.00  0.90           C  
ATOM   1934  CG  HIS A 126      13.121  -8.102  21.420  1.00  0.90           C  
ATOM   1935  ND1 HIS A 126      12.910  -9.080  22.349  1.00  0.90           N  
ATOM   1936  CD2 HIS A 126      12.846  -8.656  20.220  1.00  0.90           C  
ATOM   1937  CE1 HIS A 126      12.535 -10.191  21.725  1.00  0.90           C  
ATOM   1938  NE2 HIS A 126      12.501  -9.954  20.440  1.00  0.90           N  
ATOM   1939  H   HIS A 126      11.315  -5.923  20.670  1.00  0.90           H  
ATOM   1940  HA  HIS A 126      12.204  -6.542  23.444  1.00  0.90           H  
ATOM   1941 1HB  HIS A 126      13.729  -6.152  20.869  1.00  0.90           H  
ATOM   1942 2HB  HIS A 126      14.408  -6.727  22.391  1.00  0.90           H  
ATOM   1943  HD1 HIS A 126      12.953  -8.946  23.340  1.00  0.90           H  
ATOM   1944  HD2 HIS A 126      12.841  -8.271  19.218  1.00  0.90           H  
ATOM   1945  HE1 HIS A 126      12.308 -11.098  22.259  1.00  0.90           H  
ATOM   1946  N   ASP A 127      12.131  -3.557  22.291  1.00  0.91           N  
ATOM   1947  CA  ASP A 127      12.478  -2.191  22.670  1.00  0.91           C  
ATOM   1948  C   ASP A 127      11.692  -1.823  23.894  1.00  0.91           C  
ATOM   1949  O   ASP A 127      10.569  -1.333  23.826  1.00  0.91           O  
ATOM   1950  CB  ASP A 127      12.297  -1.119  21.594  1.00  0.91           C  
ATOM   1951  CG  ASP A 127      13.399  -1.127  20.498  1.00  0.91           C  
ATOM   1952  OD1 ASP A 127      14.308  -1.927  20.591  1.00  0.91           O  
ATOM   1953  OD2 ASP A 127      13.380  -0.249  19.639  1.00  0.91           O  
ATOM   1954  H   ASP A 127      11.361  -3.720  21.641  1.00  0.91           H  
ATOM   1955  HA  ASP A 127      13.531  -2.167  22.948  1.00  0.91           H  
ATOM   1956 1HB  ASP A 127      11.330  -1.279  21.107  1.00  0.91           H  
ATOM   1957 2HB  ASP A 127      12.271  -0.131  22.063  1.00  0.91           H  
ATOM   1958  N   TRP A 128      12.279  -2.117  25.024  1.00  0.94           N  
ATOM   1959  CA  TRP A 128      11.634  -1.879  26.293  1.00  0.94           C  
ATOM   1960  C   TRP A 128      11.531  -0.401  26.593  1.00  0.94           C  
ATOM   1961  O   TRP A 128      10.636   0.024  27.325  1.00  0.94           O  
ATOM   1962  CB  TRP A 128      12.408  -2.594  27.376  1.00  0.94           C  
ATOM   1963  CG  TRP A 128      12.195  -4.062  27.293  1.00  0.94           C  
ATOM   1964  CD1 TRP A 128      13.059  -5.011  26.830  1.00  0.94           C  
ATOM   1965  CD2 TRP A 128      11.015  -4.765  27.712  1.00  0.94           C  
ATOM   1966  NE1 TRP A 128      12.487  -6.266  26.942  1.00  0.94           N  
ATOM   1967  CE2 TRP A 128      11.239  -6.127  27.481  1.00  0.94           C  
ATOM   1968  CE3 TRP A 128       9.805  -4.358  28.267  1.00  0.94           C  
ATOM   1969  CZ2 TRP A 128      10.298  -7.075  27.788  1.00  0.94           C  
ATOM   1970  CZ3 TRP A 128       8.853  -5.315  28.574  1.00  0.94           C  
ATOM   1971  CH2 TRP A 128       9.095  -6.640  28.341  1.00  0.94           C  
ATOM   1972  H   TRP A 128      13.189  -2.581  24.962  1.00  0.94           H  
ATOM   1973  HA  TRP A 128      10.625  -2.293  26.255  1.00  0.94           H  
ATOM   1974 1HB  TRP A 128      13.479  -2.386  27.272  1.00  0.94           H  
ATOM   1975 2HB  TRP A 128      12.095  -2.247  28.361  1.00  0.94           H  
ATOM   1976  HD1 TRP A 128      14.056  -4.808  26.439  1.00  0.94           H  
ATOM   1977  HE1 TRP A 128      12.926  -7.167  26.688  1.00  0.94           H  
ATOM   1978  HE3 TRP A 128       9.621  -3.305  28.448  1.00  0.94           H  
ATOM   1979  HZ2 TRP A 128      10.471  -8.127  27.611  1.00  0.94           H  
ATOM   1980  HZ3 TRP A 128       7.905  -4.988  29.005  1.00  0.94           H  
ATOM   1981  HH2 TRP A 128       8.328  -7.372  28.594  1.00  0.94           H  
ATOM   1982  N   VAL A 129      12.453   0.386  26.034  1.00  1.01           N  
ATOM   1983  CA  VAL A 129      12.461   1.803  26.331  1.00  1.01           C  
ATOM   1984  C   VAL A 129      12.648   2.620  25.030  1.00  1.01           C  
ATOM   1985  O   VAL A 129      13.453   2.236  24.187  1.00  1.01           O  
ATOM   1986  CB  VAL A 129      13.630   2.087  27.285  1.00  1.01           C  
ATOM   1987  CG1 VAL A 129      14.946   1.925  26.486  1.00  1.01           C  
ATOM   1988  CG2 VAL A 129      13.481   3.420  28.006  1.00  1.01           C  
ATOM   1989  H   VAL A 129      13.144  -0.015  25.421  1.00  1.01           H  
ATOM   1990  HA  VAL A 129      11.539   2.047  26.821  1.00  1.01           H  
ATOM   1991  HB  VAL A 129      13.648   1.314  28.038  1.00  1.01           H  
ATOM   1992 1HG1 VAL A 129      15.805   2.073  27.122  1.00  1.01           H  
ATOM   1993 2HG1 VAL A 129      14.985   0.929  26.050  1.00  1.01           H  
ATOM   1994 3HG1 VAL A 129      14.974   2.673  25.692  1.00  1.01           H  
ATOM   1995 1HG2 VAL A 129      14.318   3.553  28.694  1.00  1.01           H  
ATOM   1996 2HG2 VAL A 129      13.472   4.201  27.340  1.00  1.01           H  
ATOM   1997 3HG2 VAL A 129      12.546   3.422  28.566  1.00  1.01           H  
ATOM   1998  N   GLU A 130      11.967   3.778  24.930  1.00  1.08           N  
ATOM   1999  CA  GLU A 130      12.083   4.783  23.830  1.00  1.08           C  
ATOM   2000  C   GLU A 130      13.331   5.653  24.058  1.00  1.08           C  
ATOM   2001  O   GLU A 130      13.893   6.272  23.152  1.00  1.08           O  
ATOM   2002  CB  GLU A 130      10.871   5.750  23.814  1.00  1.08           C  
ATOM   2003  CG  GLU A 130       9.415   5.202  23.492  1.00  1.08           C  
ATOM   2004  CD  GLU A 130       9.011   5.135  22.066  1.00  1.08           C  
ATOM   2005  OE1 GLU A 130       9.170   6.125  21.397  1.00  1.08           O  
ATOM   2006  OE2 GLU A 130       8.550   4.101  21.615  1.00  1.08           O  
ATOM   2007  H   GLU A 130      11.283   3.934  25.663  1.00  1.08           H  
ATOM   2008  HA  GLU A 130      12.177   4.266  22.874  1.00  1.08           H  
ATOM   2009 1HB  GLU A 130      10.831   6.300  24.743  1.00  1.08           H  
ATOM   2010 2HB  GLU A 130      11.062   6.501  23.047  1.00  1.08           H  
ATOM   2011 1HG  GLU A 130       9.348   4.192  23.884  1.00  1.08           H  
ATOM   2012 2HG  GLU A 130       8.688   5.812  24.029  1.00  1.08           H  
ATOM   2013  N   SER A 131      13.745   5.704  25.312  1.00  1.15           N  
ATOM   2014  CA  SER A 131      14.837   6.517  25.845  1.00  1.15           C  
ATOM   2015  C   SER A 131      14.777   7.976  25.367  1.00  1.15           C  
ATOM   2016  O   SER A 131      13.980   8.758  25.873  1.00  1.15           O  
ATOM   2017  CB  SER A 131      16.181   5.894  25.471  1.00  1.15           C  
ATOM   2018  OG  SER A 131      16.422   5.974  24.086  1.00  1.15           O  
ATOM   2019  H   SER A 131      13.220   5.144  25.962  1.00  1.15           H  
ATOM   2020  HA  SER A 131      14.757   6.522  26.936  1.00  1.15           H  
ATOM   2021 1HB  SER A 131      16.994   6.375  26.022  1.00  1.15           H  
ATOM   2022 2HB  SER A 131      16.169   4.848  25.767  1.00  1.15           H  
ATOM   2023  HG  SER A 131      15.548   5.933  23.659  1.00  1.15           H  
ATOM   2024  N   SER A 132      15.684   8.342  24.458  1.00  1.17           N  
ATOM   2025  CA  SER A 132      15.895   9.698  23.899  1.00  1.17           C  
ATOM   2026  C   SER A 132      16.492  10.722  24.887  1.00  1.17           C  
ATOM   2027  O   SER A 132      16.912  11.808  24.484  1.00  1.17           O  
ATOM   2028  CB  SER A 132      14.598  10.247  23.323  1.00  1.17           C  
ATOM   2029  OG  SER A 132      14.082   9.401  22.323  1.00  1.17           O  
ATOM   2030  H   SER A 132      16.291   7.611  24.114  1.00  1.17           H  
ATOM   2031  HA  SER A 132      16.603   9.599  23.078  1.00  1.17           H  
ATOM   2032 1HB  SER A 132      13.867  10.385  24.102  1.00  1.17           H  
ATOM   2033 2HB  SER A 132      14.789  11.229  22.896  1.00  1.17           H  
ATOM   2034  HG  SER A 132      13.833   8.571  22.762  1.00  1.17           H  
ATOM   2035  N   HIS A 133      16.602  10.332  26.155  1.00  1.13           N  
ATOM   2036  CA  HIS A 133      17.230  11.110  27.216  1.00  1.13           C  
ATOM   2037  C   HIS A 133      18.122  10.169  27.992  1.00  1.13           C  
ATOM   2038  O   HIS A 133      17.668   9.343  28.788  1.00  1.13           O  
ATOM   2039  CB  HIS A 133      16.214  11.810  28.110  1.00  1.13           C  
ATOM   2040  CG  HIS A 133      15.401  12.798  27.356  1.00  1.13           C  
ATOM   2041  ND1 HIS A 133      15.920  13.993  26.904  1.00  1.13           N  
ATOM   2042  CD2 HIS A 133      14.119  12.781  26.977  1.00  1.13           C  
ATOM   2043  CE1 HIS A 133      14.983  14.664  26.263  1.00  1.13           C  
ATOM   2044  NE2 HIS A 133      13.873  13.958  26.287  1.00  1.13           N  
ATOM   2045  H   HIS A 133      16.216   9.434  26.391  1.00  1.13           H  
ATOM   2046  HA  HIS A 133      17.866  11.881  26.785  1.00  1.13           H  
ATOM   2047 1HB  HIS A 133      15.540  11.069  28.552  1.00  1.13           H  
ATOM   2048 2HB  HIS A 133      16.727  12.324  28.924  1.00  1.13           H  
ATOM   2049  HD1 HIS A 133      16.861  14.312  27.022  1.00  1.13           H  
ATOM   2050  HD2 HIS A 133      13.343  12.047  27.134  1.00  1.13           H  
ATOM   2051  HE1 HIS A 133      15.200  15.640  25.828  1.00  1.13           H  
ATOM   2052  N   ALA A 134      19.406  10.290  27.730  1.00  1.05           N  
ATOM   2053  CA  ALA A 134      20.390   9.318  28.167  1.00  1.05           C  
ATOM   2054  C   ALA A 134      20.434   9.036  29.662  1.00  1.05           C  
ATOM   2055  O   ALA A 134      20.592   7.890  30.093  1.00  1.05           O  
ATOM   2056  CB  ALA A 134      21.753   9.806  27.719  1.00  1.05           C  
ATOM   2057  H   ALA A 134      19.700  11.044  27.123  1.00  1.05           H  
ATOM   2058  HA  ALA A 134      20.147   8.393  27.671  1.00  1.05           H  
ATOM   2059 1HB  ALA A 134      22.501   9.071  27.964  1.00  1.05           H  
ATOM   2060 2HB  ALA A 134      21.738   9.959  26.644  1.00  1.05           H  
ATOM   2061 3HB  ALA A 134      21.990  10.742  28.218  1.00  1.05           H  
ATOM   2062  N   SER A 135      20.225  10.032  30.473  1.00  0.93           N  
ATOM   2063  CA  SER A 135      20.357   9.772  31.885  1.00  0.93           C  
ATOM   2064  C   SER A 135      19.241   8.890  32.474  1.00  0.93           C  
ATOM   2065  O   SER A 135      19.348   8.430  33.609  1.00  0.93           O  
ATOM   2066  CB  SER A 135      20.502  11.077  32.615  1.00  0.93           C  
ATOM   2067  OG  SER A 135      19.341  11.847  32.524  1.00  0.93           O  
ATOM   2068  H   SER A 135      20.035  10.960  30.123  1.00  0.93           H  
ATOM   2069  HA  SER A 135      21.294   9.240  32.012  1.00  0.93           H  
ATOM   2070 1HB  SER A 135      20.739  10.870  33.648  1.00  0.93           H  
ATOM   2071 2HB  SER A 135      21.341  11.629  32.197  1.00  0.93           H  
ATOM   2072  HG  SER A 135      18.633  11.295  32.873  1.00  0.93           H  
ATOM   2073  N   ALA A 136      18.162   8.654  31.717  1.00  0.83           N  
ATOM   2074  CA  ALA A 136      17.038   7.868  32.214  1.00  0.83           C  
ATOM   2075  C   ALA A 136      17.214   6.348  32.142  1.00  0.83           C  
ATOM   2076  O   ALA A 136      16.401   5.608  32.705  1.00  0.83           O  
ATOM   2077  CB  ALA A 136      15.792   8.248  31.440  1.00  0.83           C  
ATOM   2078  H   ALA A 136      18.119   9.016  30.762  1.00  0.83           H  
ATOM   2079  HA  ALA A 136      16.912   8.117  33.250  1.00  0.83           H  
ATOM   2080 1HB  ALA A 136      14.929   7.715  31.832  1.00  0.83           H  
ATOM   2081 2HB  ALA A 136      15.621   9.318  31.528  1.00  0.83           H  
ATOM   2082 3HB  ALA A 136      15.925   7.992  30.389  1.00  0.83           H  
ATOM   2083  N   ALA A 137      18.254   5.844  31.477  1.00  0.74           N  
ATOM   2084  CA  ALA A 137      18.343   4.381  31.333  1.00  0.74           C  
ATOM   2085  C   ALA A 137      18.405   3.639  32.663  1.00  0.74           C  
ATOM   2086  O   ALA A 137      17.789   2.583  32.827  1.00  0.74           O  
ATOM   2087  CB  ALA A 137      19.556   4.011  30.531  1.00  0.74           C  
ATOM   2088  H   ALA A 137      18.949   6.464  31.049  1.00  0.74           H  
ATOM   2089  HA  ALA A 137      17.450   4.048  30.804  1.00  0.74           H  
ATOM   2090 1HB  ALA A 137      19.600   2.932  30.388  1.00  0.74           H  
ATOM   2091 2HB  ALA A 137      19.483   4.483  29.600  1.00  0.74           H  
ATOM   2092 3HB  ALA A 137      20.446   4.344  31.047  1.00  0.74           H  
ATOM   2093  N   LEU A 138      19.128   4.189  33.629  1.00  0.68           N  
ATOM   2094  CA  LEU A 138      19.253   3.522  34.915  1.00  0.68           C  
ATOM   2095  C   LEU A 138      17.956   3.527  35.692  1.00  0.68           C  
ATOM   2096  O   LEU A 138      17.672   2.610  36.467  1.00  0.68           O  
ATOM   2097  CB  LEU A 138      20.329   4.185  35.744  1.00  0.68           C  
ATOM   2098  CG  LEU A 138      21.683   4.004  35.272  1.00  0.68           C  
ATOM   2099  CD1 LEU A 138      22.593   4.808  36.104  1.00  0.68           C  
ATOM   2100  CD2 LEU A 138      22.003   2.568  35.375  1.00  0.68           C  
ATOM   2101  H   LEU A 138      19.600   5.069  33.463  1.00  0.68           H  
ATOM   2102  HA  LEU A 138      19.537   2.487  34.734  1.00  0.68           H  
ATOM   2103 1HB  LEU A 138      20.131   5.257  35.779  1.00  0.68           H  
ATOM   2104 2HB  LEU A 138      20.284   3.787  36.754  1.00  0.68           H  
ATOM   2105  HG  LEU A 138      21.769   4.343  34.246  1.00  0.68           H  
ATOM   2106 1HD1 LEU A 138      23.623   4.677  35.775  1.00  0.68           H  
ATOM   2107 2HD1 LEU A 138      22.318   5.834  36.028  1.00  0.68           H  
ATOM   2108 3HD1 LEU A 138      22.483   4.485  37.125  1.00  0.68           H  
ATOM   2109 1HD2 LEU A 138      23.011   2.406  35.046  1.00  0.68           H  
ATOM   2110 2HD2 LEU A 138      21.902   2.261  36.412  1.00  0.68           H  
ATOM   2111 3HD2 LEU A 138      21.318   1.997  34.761  1.00  0.68           H  
ATOM   2112  N   SER A 139      17.193   4.593  35.531  1.00  0.64           N  
ATOM   2113  CA  SER A 139      15.963   4.737  36.270  1.00  0.64           C  
ATOM   2114  C   SER A 139      14.906   3.808  35.717  1.00  0.64           C  
ATOM   2115  O   SER A 139      14.141   3.197  36.466  1.00  0.64           O  
ATOM   2116  CB  SER A 139      15.508   6.166  36.222  1.00  0.64           C  
ATOM   2117  OG  SER A 139      16.421   6.999  36.885  1.00  0.64           O  
ATOM   2118  H   SER A 139      17.466   5.306  34.865  1.00  0.64           H  
ATOM   2119  HA  SER A 139      16.148   4.460  37.299  1.00  0.64           H  
ATOM   2120 1HB  SER A 139      15.423   6.473  35.196  1.00  0.64           H  
ATOM   2121 2HB  SER A 139      14.533   6.245  36.690  1.00  0.64           H  
ATOM   2122  HG  SER A 139      16.310   6.824  37.832  1.00  0.64           H  
ATOM   2123  N   TYR A 140      14.875   3.676  34.397  1.00  0.62           N  
ATOM   2124  CA  TYR A 140      13.885   2.816  33.778  1.00  0.62           C  
ATOM   2125  C   TYR A 140      14.222   1.394  34.186  1.00  0.62           C  
ATOM   2126  O   TYR A 140      13.334   0.617  34.548  1.00  0.62           O  
ATOM   2127  CB  TYR A 140      13.841   3.036  32.273  1.00  0.62           C  
ATOM   2128  CG  TYR A 140      12.650   2.402  31.583  1.00  0.62           C  
ATOM   2129  CD1 TYR A 140      11.390   2.993  31.689  1.00  0.62           C  
ATOM   2130  CD2 TYR A 140      12.802   1.280  30.832  1.00  0.62           C  
ATOM   2131  CE1 TYR A 140      10.314   2.436  31.028  1.00  0.62           C  
ATOM   2132  CE2 TYR A 140      11.732   0.731  30.179  1.00  0.62           C  
ATOM   2133  CZ  TYR A 140      10.496   1.308  30.275  1.00  0.62           C  
ATOM   2134  OH  TYR A 140       9.450   0.778  29.595  1.00  0.62           O  
ATOM   2135  H   TYR A 140      15.524   4.207  33.814  1.00  0.62           H  
ATOM   2136  HA  TYR A 140      12.900   3.040  34.184  1.00  0.62           H  
ATOM   2137 1HB  TYR A 140      13.842   4.100  32.050  1.00  0.62           H  
ATOM   2138 2HB  TYR A 140      14.739   2.628  31.836  1.00  0.62           H  
ATOM   2139  HD1 TYR A 140      11.254   3.898  32.284  1.00  0.62           H  
ATOM   2140  HD2 TYR A 140      13.760   0.841  30.742  1.00  0.62           H  
ATOM   2141  HE1 TYR A 140       9.334   2.888  31.091  1.00  0.62           H  
ATOM   2142  HE2 TYR A 140      11.867  -0.156  29.570  1.00  0.62           H  
ATOM   2143  HH  TYR A 140       9.804   0.318  28.805  1.00  0.62           H  
ATOM   2144  N   ALA A 141      15.519   1.052  34.153  1.00  0.62           N  
ATOM   2145  CA  ALA A 141      15.962  -0.268  34.567  1.00  0.62           C  
ATOM   2146  C   ALA A 141      15.588  -0.563  36.019  1.00  0.62           C  
ATOM   2147  O   ALA A 141      15.131  -1.666  36.334  1.00  0.62           O  
ATOM   2148  CB  ALA A 141      17.460  -0.365  34.423  1.00  0.62           C  
ATOM   2149  H   ALA A 141      16.222   1.716  33.823  1.00  0.62           H  
ATOM   2150  HA  ALA A 141      15.477  -0.998  33.925  1.00  0.62           H  
ATOM   2151 1HB  ALA A 141      17.800  -1.350  34.707  1.00  0.62           H  
ATOM   2152 2HB  ALA A 141      17.714  -0.170  33.384  1.00  0.62           H  
ATOM   2153 3HB  ALA A 141      17.937   0.375  35.061  1.00  0.62           H  
ATOM   2154  N   ASP A 142      15.713   0.444  36.899  1.00  0.62           N  
ATOM   2155  CA  ASP A 142      15.366   0.269  38.303  1.00  0.62           C  
ATOM   2156  C   ASP A 142      13.862   0.049  38.434  1.00  0.62           C  
ATOM   2157  O   ASP A 142      13.428  -0.827  39.186  1.00  0.62           O  
ATOM   2158  CB  ASP A 142      15.849   1.477  39.133  1.00  0.62           C  
ATOM   2159  CG  ASP A 142      15.669   1.317  40.666  1.00  0.62           C  
ATOM   2160  OD1 ASP A 142      16.142   0.331  41.189  1.00  0.62           O  
ATOM   2161  OD2 ASP A 142      15.123   2.203  41.323  1.00  0.62           O  
ATOM   2162  H   ASP A 142      16.114   1.332  36.601  1.00  0.62           H  
ATOM   2163  HA  ASP A 142      15.875  -0.618  38.676  1.00  0.62           H  
ATOM   2164 1HB  ASP A 142      16.895   1.673  38.911  1.00  0.62           H  
ATOM   2165 2HB  ASP A 142      15.290   2.357  38.812  1.00  0.62           H  
ATOM   2166  N   GLY A 143      13.076   0.796  37.656  1.00  0.62           N  
ATOM   2167  CA  GLY A 143      11.624   0.672  37.636  1.00  0.62           C  
ATOM   2168  C   GLY A 143      11.217  -0.739  37.246  1.00  0.62           C  
ATOM   2169  O   GLY A 143      10.414  -1.379  37.931  1.00  0.62           O  
ATOM   2170  H   GLY A 143      13.505   1.509  37.068  1.00  0.62           H  
ATOM   2171 1HA  GLY A 143      11.212   0.933  38.612  1.00  0.62           H  
ATOM   2172 2HA  GLY A 143      11.217   1.372  36.914  1.00  0.62           H  
ATOM   2173  N   LEU A 144      11.781  -1.232  36.143  1.00  0.63           N  
ATOM   2174  CA  LEU A 144      11.454  -2.567  35.681  1.00  0.63           C  
ATOM   2175  C   LEU A 144      11.856  -3.599  36.725  1.00  0.63           C  
ATOM   2176  O   LEU A 144      11.070  -4.489  37.046  1.00  0.63           O  
ATOM   2177  CB  LEU A 144      12.205  -2.850  34.380  1.00  0.63           C  
ATOM   2178  CG  LEU A 144      11.763  -2.080  33.132  1.00  0.63           C  
ATOM   2179  CD1 LEU A 144      12.785  -2.317  32.056  1.00  0.63           C  
ATOM   2180  CD2 LEU A 144      10.392  -2.561  32.679  1.00  0.63           C  
ATOM   2181  H   LEU A 144      12.436  -0.653  35.616  1.00  0.63           H  
ATOM   2182  HA  LEU A 144      10.379  -2.628  35.509  1.00  0.63           H  
ATOM   2183 1HB  LEU A 144      13.259  -2.618  34.544  1.00  0.63           H  
ATOM   2184 2HB  LEU A 144      12.125  -3.914  34.161  1.00  0.63           H  
ATOM   2185  HG  LEU A 144      11.722  -1.010  33.347  1.00  0.63           H  
ATOM   2186 1HD1 LEU A 144      12.513  -1.788  31.159  1.00  0.63           H  
ATOM   2187 2HD1 LEU A 144      13.743  -1.957  32.416  1.00  0.63           H  
ATOM   2188 3HD1 LEU A 144      12.846  -3.373  31.841  1.00  0.63           H  
ATOM   2189 1HD2 LEU A 144      10.101  -2.010  31.786  1.00  0.63           H  
ATOM   2190 2HD2 LEU A 144      10.430  -3.628  32.453  1.00  0.63           H  
ATOM   2191 3HD2 LEU A 144       9.663  -2.386  33.468  1.00  0.63           H  
ATOM   2192  N   ALA A 145      13.041  -3.439  37.323  1.00  0.64           N  
ATOM   2193  CA  ALA A 145      13.483  -4.370  38.347  1.00  0.64           C  
ATOM   2194  C   ALA A 145      12.549  -4.344  39.549  1.00  0.64           C  
ATOM   2195  O   ALA A 145      12.266  -5.387  40.145  1.00  0.64           O  
ATOM   2196  CB  ALA A 145      14.892  -4.050  38.771  1.00  0.64           C  
ATOM   2197  H   ALA A 145      13.665  -2.682  37.039  1.00  0.64           H  
ATOM   2198  HA  ALA A 145      13.462  -5.372  37.921  1.00  0.64           H  
ATOM   2199 1HB  ALA A 145      15.222  -4.767  39.498  1.00  0.64           H  
ATOM   2200 2HB  ALA A 145      15.527  -4.096  37.897  1.00  0.64           H  
ATOM   2201 3HB  ALA A 145      14.929  -3.047  39.196  1.00  0.64           H  
ATOM   2202  N   LYS A 146      12.057  -3.154  39.905  1.00  0.66           N  
ATOM   2203  CA  LYS A 146      11.146  -3.012  41.027  1.00  0.66           C  
ATOM   2204  C   LYS A 146       9.858  -3.732  40.679  1.00  0.66           C  
ATOM   2205  O   LYS A 146       9.303  -4.437  41.515  1.00  0.66           O  
ATOM   2206  CB  LYS A 146      10.925  -1.534  41.357  1.00  0.66           C  
ATOM   2207  CG  LYS A 146       9.984  -1.211  42.543  1.00  0.66           C  
ATOM   2208  CD  LYS A 146      10.541  -1.591  43.901  1.00  0.66           C  
ATOM   2209  CE  LYS A 146       9.580  -1.127  45.008  1.00  0.66           C  
ATOM   2210  NZ  LYS A 146      10.021  -1.540  46.380  1.00  0.66           N  
ATOM   2211  H   LYS A 146      12.343  -2.317  39.398  1.00  0.66           H  
ATOM   2212  HA  LYS A 146      11.571  -3.498  41.899  1.00  0.66           H  
ATOM   2213 1HB  LYS A 146      11.893  -1.070  41.563  1.00  0.66           H  
ATOM   2214 2HB  LYS A 146      10.524  -1.034  40.478  1.00  0.66           H  
ATOM   2215 1HG  LYS A 146       9.764  -0.143  42.538  1.00  0.66           H  
ATOM   2216 2HG  LYS A 146       9.057  -1.751  42.401  1.00  0.66           H  
ATOM   2217 1HD  LYS A 146      10.674  -2.674  43.959  1.00  0.66           H  
ATOM   2218 2HD  LYS A 146      11.506  -1.107  44.042  1.00  0.66           H  
ATOM   2219 1HE  LYS A 146       9.501  -0.041  44.976  1.00  0.66           H  
ATOM   2220 2HE  LYS A 146       8.604  -1.553  44.812  1.00  0.66           H  
ATOM   2221 1HZ  LYS A 146       9.345  -1.213  47.058  1.00  0.66           H  
ATOM   2222 2HZ  LYS A 146      10.083  -2.548  46.429  1.00  0.66           H  
ATOM   2223 3HZ  LYS A 146      10.919  -1.132  46.590  1.00  0.66           H  
ATOM   2224  N   ALA A 147       9.393  -3.606  39.434  1.00  0.69           N  
ATOM   2225  CA  ALA A 147       8.186  -4.312  39.027  1.00  0.69           C  
ATOM   2226  C   ALA A 147       8.369  -5.808  39.172  1.00  0.69           C  
ATOM   2227  O   ALA A 147       7.483  -6.534  39.637  1.00  0.69           O  
ATOM   2228  CB  ALA A 147       7.861  -4.025  37.582  1.00  0.69           C  
ATOM   2229  H   ALA A 147       9.875  -2.995  38.773  1.00  0.69           H  
ATOM   2230  HA  ALA A 147       7.371  -3.987  39.665  1.00  0.69           H  
ATOM   2231 1HB  ALA A 147       6.955  -4.559  37.320  1.00  0.69           H  
ATOM   2232 2HB  ALA A 147       7.727  -3.005  37.439  1.00  0.69           H  
ATOM   2233 3HB  ALA A 147       8.666  -4.360  36.947  1.00  0.69           H  
ATOM   2234  N   PHE A 148       9.554  -6.285  38.813  1.00  0.72           N  
ATOM   2235  CA  PHE A 148       9.823  -7.703  38.897  1.00  0.72           C  
ATOM   2236  C   PHE A 148       9.770  -8.139  40.360  1.00  0.72           C  
ATOM   2237  O   PHE A 148       9.181  -9.169  40.703  1.00  0.72           O  
ATOM   2238  CB  PHE A 148      11.181  -8.017  38.280  1.00  0.72           C  
ATOM   2239  CG  PHE A 148      11.234  -7.751  36.802  1.00  0.72           C  
ATOM   2240  CD1 PHE A 148      10.079  -7.447  36.098  1.00  0.72           C  
ATOM   2241  CD2 PHE A 148      12.431  -7.811  36.111  1.00  0.72           C  
ATOM   2242  CE1 PHE A 148      10.125  -7.187  34.747  1.00  0.72           C  
ATOM   2243  CE2 PHE A 148      12.472  -7.568  34.760  1.00  0.72           C  
ATOM   2244  CZ  PHE A 148      11.322  -7.247  34.077  1.00  0.72           C  
ATOM   2245  H   PHE A 148      10.257  -5.652  38.428  1.00  0.72           H  
ATOM   2246  HA  PHE A 148       9.053  -8.241  38.344  1.00  0.72           H  
ATOM   2247 1HB  PHE A 148      11.951  -7.427  38.760  1.00  0.72           H  
ATOM   2248 2HB  PHE A 148      11.423  -9.059  38.445  1.00  0.72           H  
ATOM   2249  HD1 PHE A 148       9.128  -7.399  36.628  1.00  0.72           H  
ATOM   2250  HD2 PHE A 148      13.350  -8.062  36.651  1.00  0.72           H  
ATOM   2251  HE1 PHE A 148       9.210  -6.938  34.209  1.00  0.72           H  
ATOM   2252  HE2 PHE A 148      13.414  -7.631  34.235  1.00  0.72           H  
ATOM   2253  HZ  PHE A 148      11.355  -7.051  33.010  1.00  0.72           H  
ATOM   2254  N   GLU A 149      10.320  -7.313  41.254  1.00  0.76           N  
ATOM   2255  CA  GLU A 149      10.305  -7.657  42.668  1.00  0.76           C  
ATOM   2256  C   GLU A 149       8.868  -7.609  43.229  1.00  0.76           C  
ATOM   2257  O   GLU A 149       8.436  -8.532  43.922  1.00  0.76           O  
ATOM   2258  CB  GLU A 149      11.216  -6.697  43.448  1.00  0.76           C  
ATOM   2259  CG  GLU A 149      11.376  -7.026  44.934  1.00  0.76           C  
ATOM   2260  CD  GLU A 149      12.115  -8.321  45.173  1.00  0.76           C  
ATOM   2261  OE1 GLU A 149      12.897  -8.695  44.331  1.00  0.76           O  
ATOM   2262  OE2 GLU A 149      11.876  -8.955  46.180  1.00  0.76           O  
ATOM   2263  H   GLU A 149      10.798  -6.468  40.935  1.00  0.76           H  
ATOM   2264  HA  GLU A 149      10.685  -8.673  42.780  1.00  0.76           H  
ATOM   2265 1HB  GLU A 149      12.206  -6.688  42.991  1.00  0.76           H  
ATOM   2266 2HB  GLU A 149      10.819  -5.682  43.372  1.00  0.76           H  
ATOM   2267 1HG  GLU A 149      11.923  -6.213  45.413  1.00  0.76           H  
ATOM   2268 2HG  GLU A 149      10.388  -7.083  45.389  1.00  0.76           H  
ATOM   2269  N   LEU A 150       8.094  -6.588  42.851  1.00  0.80           N  
ATOM   2270  CA  LEU A 150       6.716  -6.408  43.326  1.00  0.80           C  
ATOM   2271  C   LEU A 150       5.803  -7.546  42.910  1.00  0.80           C  
ATOM   2272  O   LEU A 150       4.908  -7.945  43.658  1.00  0.80           O  
ATOM   2273  CB  LEU A 150       6.136  -5.104  42.777  1.00  0.80           C  
ATOM   2274  CG  LEU A 150       6.701  -3.814  43.337  1.00  0.80           C  
ATOM   2275  CD1 LEU A 150       6.203  -2.700  42.515  1.00  0.80           C  
ATOM   2276  CD2 LEU A 150       6.235  -3.643  44.743  1.00  0.80           C  
ATOM   2277  H   LEU A 150       8.497  -5.875  42.249  1.00  0.80           H  
ATOM   2278  HA  LEU A 150       6.735  -6.359  44.412  1.00  0.80           H  
ATOM   2279 1HB  LEU A 150       6.296  -5.089  41.699  1.00  0.80           H  
ATOM   2280 2HB  LEU A 150       5.063  -5.101  42.960  1.00  0.80           H  
ATOM   2281  HG  LEU A 150       7.783  -3.831  43.308  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 150       6.580  -1.751  42.891  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 150       6.538  -2.853  41.505  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 150       5.128  -2.712  42.556  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 150       6.609  -2.714  45.154  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 150       5.154  -3.620  44.747  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 150       6.587  -4.475  45.351  1.00  0.80           H  
ATOM   2288  N   THR A 151       6.047  -8.078  41.719  1.00  0.85           N  
ATOM   2289  CA  THR A 151       5.256  -9.160  41.166  1.00  0.85           C  
ATOM   2290  C   THR A 151       5.843 -10.548  41.482  1.00  0.85           C  
ATOM   2291  O   THR A 151       5.313 -11.561  41.024  1.00  0.85           O  
ATOM   2292  CB  THR A 151       5.083  -8.963  39.644  1.00  0.85           C  
ATOM   2293  OG1 THR A 151       6.367  -8.958  39.004  1.00  0.85           O  
ATOM   2294  CG2 THR A 151       4.380  -7.623  39.366  1.00  0.85           C  
ATOM   2295  H   THR A 151       6.788  -7.677  41.142  1.00  0.85           H  
ATOM   2296  HA  THR A 151       4.265  -9.115  41.615  1.00  0.85           H  
ATOM   2297  HB  THR A 151       4.489  -9.778  39.239  1.00  0.85           H  
ATOM   2298  HG1 THR A 151       6.854  -8.144  39.292  1.00  0.85           H  
ATOM   2299 1HG2 THR A 151       4.262  -7.481  38.290  1.00  0.85           H  
ATOM   2300 2HG2 THR A 151       3.400  -7.616  39.843  1.00  0.85           H  
ATOM   2301 3HG2 THR A 151       4.978  -6.815  39.771  1.00  0.85           H  
ATOM   2302  N   GLY A 152       6.946 -10.594  42.245  1.00  0.89           N  
ATOM   2303  CA  GLY A 152       7.599 -11.842  42.639  1.00  0.89           C  
ATOM   2304  C   GLY A 152       8.564 -12.457  41.617  1.00  0.89           C  
ATOM   2305  O   GLY A 152       9.155 -13.510  41.874  1.00  0.89           O  
ATOM   2306  H   GLY A 152       7.344  -9.733  42.616  1.00  0.89           H  
ATOM   2307 1HA  GLY A 152       8.142 -11.658  43.566  1.00  0.89           H  
ATOM   2308 2HA  GLY A 152       6.829 -12.573  42.879  1.00  0.89           H  
ATOM   2309  N   HIS A 153       8.778 -11.816  40.471  1.00  0.90           N  
ATOM   2310  CA  HIS A 153       9.642 -12.394  39.441  1.00  0.90           C  
ATOM   2311  C   HIS A 153      11.118 -12.080  39.688  1.00  0.90           C  
ATOM   2312  O   HIS A 153      11.813 -11.498  38.848  1.00  0.90           O  
ATOM   2313  CB  HIS A 153       9.216 -11.892  38.070  1.00  0.90           C  
ATOM   2314  CG  HIS A 153       7.850 -12.332  37.667  1.00  0.90           C  
ATOM   2315  ND1 HIS A 153       6.734 -11.530  37.804  1.00  0.90           N  
ATOM   2316  CD2 HIS A 153       7.415 -13.498  37.135  1.00  0.90           C  
ATOM   2317  CE1 HIS A 153       5.670 -12.188  37.372  1.00  0.90           C  
ATOM   2318  NE2 HIS A 153       6.058 -13.385  36.957  1.00  0.90           N  
ATOM   2319  H   HIS A 153       8.358 -10.903  40.319  1.00  0.90           H  
ATOM   2320  HA  HIS A 153       9.530 -13.477  39.446  1.00  0.90           H  
ATOM   2321 1HB  HIS A 153       9.250 -10.801  38.052  1.00  0.90           H  
ATOM   2322 2HB  HIS A 153       9.915 -12.258  37.343  1.00  0.90           H  
ATOM   2323  HD1 HIS A 153       6.695 -10.585  38.184  1.00  0.90           H  
ATOM   2324  HD2 HIS A 153       7.927 -14.419  36.854  1.00  0.90           H  
ATOM   2325  HE1 HIS A 153       4.687 -11.722  37.400  1.00  0.90           H  
ATOM   2326  N   ARG A 154      11.609 -12.594  40.805  1.00  0.89           N  
ATOM   2327  CA  ARG A 154      12.957 -12.358  41.319  1.00  0.89           C  
ATOM   2328  C   ARG A 154      14.093 -12.863  40.442  1.00  0.89           C  
ATOM   2329  O   ARG A 154      15.225 -12.400  40.573  1.00  0.89           O  
ATOM   2330  CB  ARG A 154      13.090 -12.947  42.713  1.00  0.89           C  
ATOM   2331  CG  ARG A 154      12.346 -12.163  43.791  1.00  0.89           C  
ATOM   2332  CD  ARG A 154      12.441 -12.802  45.137  1.00  0.89           C  
ATOM   2333  NE  ARG A 154      11.860 -11.957  46.189  1.00  0.89           N  
ATOM   2334  CZ  ARG A 154      11.431 -12.396  47.387  1.00  0.89           C  
ATOM   2335  NH1 ARG A 154      11.484 -13.680  47.687  1.00  0.89           N  
ATOM   2336  NH2 ARG A 154      10.953 -11.527  48.259  1.00  0.89           N  
ATOM   2337  H   ARG A 154      10.942 -13.120  41.371  1.00  0.89           H  
ATOM   2338  HA  ARG A 154      13.076 -11.277  41.417  1.00  0.89           H  
ATOM   2339 1HB  ARG A 154      12.705 -13.967  42.715  1.00  0.89           H  
ATOM   2340 2HB  ARG A 154      14.141 -12.990  42.993  1.00  0.89           H  
ATOM   2341 1HG  ARG A 154      12.765 -11.159  43.860  1.00  0.89           H  
ATOM   2342 2HG  ARG A 154      11.290 -12.088  43.519  1.00  0.89           H  
ATOM   2343 1HD  ARG A 154      11.907 -13.750  45.127  1.00  0.89           H  
ATOM   2344 2HD  ARG A 154      13.488 -12.975  45.382  1.00  0.89           H  
ATOM   2345  HE  ARG A 154      11.822 -10.936  46.025  1.00  0.89           H  
ATOM   2346 1HH1 ARG A 154      11.850 -14.340  47.015  1.00  0.89           H  
ATOM   2347 2HH1 ARG A 154      11.160 -14.002  48.587  1.00  0.89           H  
ATOM   2348 1HH2 ARG A 154      10.919 -10.536  48.011  1.00  0.89           H  
ATOM   2349 2HH2 ARG A 154      10.627 -11.837  49.160  1.00  0.89           H  
ATOM   2350  N   ASN A 155      13.811 -13.822  39.570  1.00  0.85           N  
ATOM   2351  CA  ASN A 155      14.859 -14.385  38.735  1.00  0.85           C  
ATOM   2352  C   ASN A 155      15.033 -13.682  37.385  1.00  0.85           C  
ATOM   2353  O   ASN A 155      15.877 -14.095  36.592  1.00  0.85           O  
ATOM   2354  CB  ASN A 155      14.598 -15.861  38.522  1.00  0.85           C  
ATOM   2355  CG  ASN A 155      14.776 -16.658  39.787  1.00  0.85           C  
ATOM   2356  OD1 ASN A 155      15.651 -16.361  40.609  1.00  0.85           O  
ATOM   2357  ND2 ASN A 155      13.960 -17.665  39.961  1.00  0.85           N  
ATOM   2358  H   ASN A 155      12.864 -14.158  39.494  1.00  0.85           H  
ATOM   2359  HA  ASN A 155      15.805 -14.281  39.267  1.00  0.85           H  
ATOM   2360 1HB  ASN A 155      13.582 -16.001  38.151  1.00  0.85           H  
ATOM   2361 2HB  ASN A 155      15.281 -16.244  37.763  1.00  0.85           H  
ATOM   2362 1HD2 ASN A 155      14.032 -18.231  40.784  1.00  0.85           H  
ATOM   2363 2HD2 ASN A 155      13.266 -17.874  39.271  1.00  0.85           H  
ATOM   2364  N   ARG A 156      14.257 -12.628  37.108  1.00  0.80           N  
ATOM   2365  CA  ARG A 156      14.437 -11.910  35.840  1.00  0.80           C  
ATOM   2366  C   ARG A 156      15.482 -10.828  36.059  1.00  0.80           C  
ATOM   2367  O   ARG A 156      15.421 -10.117  37.064  1.00  0.80           O  
ATOM   2368  CB  ARG A 156      13.135 -11.288  35.376  1.00  0.80           C  
ATOM   2369  CG  ARG A 156      12.044 -12.287  35.037  1.00  0.80           C  
ATOM   2370  CD  ARG A 156      10.734 -11.631  34.712  1.00  0.80           C  
ATOM   2371  NE  ARG A 156      10.756 -10.918  33.471  1.00  0.80           N  
ATOM   2372  CZ  ARG A 156       9.726 -10.237  32.962  1.00  0.80           C  
ATOM   2373  NH1 ARG A 156       8.563 -10.181  33.577  1.00  0.80           N  
ATOM   2374  NH2 ARG A 156       9.920  -9.630  31.833  1.00  0.80           N  
ATOM   2375  H   ARG A 156      13.554 -12.304  37.775  1.00  0.80           H  
ATOM   2376  HA  ARG A 156      14.798 -12.598  35.071  1.00  0.80           H  
ATOM   2377 1HB  ARG A 156      12.745 -10.651  36.163  1.00  0.80           H  
ATOM   2378 2HB  ARG A 156      13.313 -10.665  34.494  1.00  0.80           H  
ATOM   2379 1HG  ARG A 156      12.356 -12.874  34.173  1.00  0.80           H  
ATOM   2380 2HG  ARG A 156      11.893 -12.948  35.892  1.00  0.80           H  
ATOM   2381 1HD  ARG A 156       9.946 -12.381  34.662  1.00  0.80           H  
ATOM   2382 2HD  ARG A 156      10.501 -10.911  35.495  1.00  0.80           H  
ATOM   2383  HE  ARG A 156      11.623 -10.904  32.919  1.00  0.80           H  
ATOM   2384 1HH1 ARG A 156       8.439 -10.661  34.456  1.00  0.80           H  
ATOM   2385 2HH1 ARG A 156       7.800  -9.659  33.172  1.00  0.80           H  
ATOM   2386 1HH2 ARG A 156      10.855  -9.717  31.430  1.00  0.80           H  
ATOM   2387 2HH2 ARG A 156       9.182  -9.103  31.396  1.00  0.80           H  
ATOM   2388  N   HIS A 157      16.430 -10.674  35.134  1.00  0.74           N  
ATOM   2389  CA  HIS A 157      17.459  -9.645  35.334  1.00  0.74           C  
ATOM   2390  C   HIS A 157      17.214  -8.470  34.418  1.00  0.74           C  
ATOM   2391  O   HIS A 157      16.636  -8.626  33.352  1.00  0.74           O  
ATOM   2392  CB  HIS A 157      18.868 -10.206  35.111  1.00  0.74           C  
ATOM   2393  CG  HIS A 157      19.256 -11.281  36.127  1.00  0.74           C  
ATOM   2394  ND1 HIS A 157      20.412 -12.029  36.023  1.00  0.74           N  
ATOM   2395  CD2 HIS A 157      18.631 -11.723  37.251  1.00  0.74           C  
ATOM   2396  CE1 HIS A 157      20.480 -12.870  37.053  1.00  0.74           C  
ATOM   2397  NE2 HIS A 157      19.415 -12.700  37.799  1.00  0.74           N  
ATOM   2398  H   HIS A 157      16.445 -11.272  34.293  1.00  0.74           H  
ATOM   2399  HA  HIS A 157      17.417  -9.270  36.356  1.00  0.74           H  
ATOM   2400 1HB  HIS A 157      18.937 -10.634  34.108  1.00  0.74           H  
ATOM   2401 2HB  HIS A 157      19.580  -9.397  35.174  1.00  0.74           H  
ATOM   2402  HD2 HIS A 157      17.689 -11.373  37.659  1.00  0.74           H  
ATOM   2403  HE1 HIS A 157      21.275 -13.586  37.254  1.00  0.74           H  
ATOM   2404  HE2 HIS A 157      19.196 -13.206  38.647  1.00  0.74           H  
ATOM   2405  N   VAL A 158      17.658  -7.298  34.822  1.00  0.69           N  
ATOM   2406  CA  VAL A 158      17.478  -6.112  33.992  1.00  0.69           C  
ATOM   2407  C   VAL A 158      18.826  -5.522  33.630  1.00  0.69           C  
ATOM   2408  O   VAL A 158      19.680  -5.406  34.507  1.00  0.69           O  
ATOM   2409  CB  VAL A 158      16.641  -5.070  34.751  1.00  0.69           C  
ATOM   2410  CG1 VAL A 158      16.489  -3.880  33.959  1.00  0.69           C  
ATOM   2411  CG2 VAL A 158      15.294  -5.615  35.098  1.00  0.69           C  
ATOM   2412  H   VAL A 158      18.131  -7.227  35.728  1.00  0.69           H  
ATOM   2413  HA  VAL A 158      16.961  -6.388  33.071  1.00  0.69           H  
ATOM   2414  HB  VAL A 158      17.163  -4.796  35.663  1.00  0.69           H  
ATOM   2415 1HG1 VAL A 158      15.912  -3.175  34.517  1.00  0.69           H  
ATOM   2416 2HG1 VAL A 158      17.463  -3.462  33.728  1.00  0.69           H  
ATOM   2417 3HG1 VAL A 158      15.979  -4.132  33.056  1.00  0.69           H  
ATOM   2418 1HG2 VAL A 158      14.732  -4.863  35.632  1.00  0.69           H  
ATOM   2419 2HG2 VAL A 158      14.778  -5.869  34.199  1.00  0.69           H  
ATOM   2420 3HG2 VAL A 158      15.401  -6.499  35.724  1.00  0.69           H  
ATOM   2421  N   VAL A 159      19.034  -5.183  32.356  1.00  0.67           N  
ATOM   2422  CA  VAL A 159      20.308  -4.606  31.957  1.00  0.67           C  
ATOM   2423  C   VAL A 159      20.203  -3.188  31.429  1.00  0.67           C  
ATOM   2424  O   VAL A 159      19.454  -2.933  30.491  1.00  0.67           O  
ATOM   2425  CB  VAL A 159      20.957  -5.412  30.835  1.00  0.67           C  
ATOM   2426  CG1 VAL A 159      22.280  -4.756  30.436  1.00  0.67           C  
ATOM   2427  CG2 VAL A 159      21.147  -6.771  31.244  1.00  0.67           C  
ATOM   2428  H   VAL A 159      18.303  -5.331  31.658  1.00  0.67           H  
ATOM   2429  HA  VAL A 159      20.957  -4.627  32.813  1.00  0.67           H  
ATOM   2430  HB  VAL A 159      20.310  -5.396  29.972  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 159      22.724  -5.302  29.648  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 159      22.113  -3.737  30.101  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 159      22.949  -4.750  31.298  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 159      21.592  -7.306  30.418  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 159      21.797  -6.803  32.097  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 159      20.185  -7.219  31.497  1.00  0.67           H  
ATOM   2437  N   ALA A 160      20.979  -2.280  31.998  1.00  0.68           N  
ATOM   2438  CA  ALA A 160      21.015  -0.919  31.486  1.00  0.68           C  
ATOM   2439  C   ALA A 160      22.327  -0.718  30.761  1.00  0.68           C  
ATOM   2440  O   ALA A 160      23.370  -1.118  31.268  1.00  0.68           O  
ATOM   2441  CB  ALA A 160      20.884   0.098  32.602  1.00  0.68           C  
ATOM   2442  H   ALA A 160      21.576  -2.567  32.772  1.00  0.68           H  
ATOM   2443  HA  ALA A 160      20.202  -0.785  30.777  1.00  0.68           H  
ATOM   2444 1HB  ALA A 160      20.919   1.105  32.180  1.00  0.68           H  
ATOM   2445 2HB  ALA A 160      19.955  -0.039  33.114  1.00  0.68           H  
ATOM   2446 3HB  ALA A 160      21.704  -0.029  33.305  1.00  0.68           H  
ATOM   2447  N   VAL A 161      22.291  -0.070  29.616  1.00  0.72           N  
ATOM   2448  CA  VAL A 161      23.512   0.252  28.902  1.00  0.72           C  
ATOM   2449  C   VAL A 161      23.661   1.765  28.964  1.00  0.72           C  
ATOM   2450  O   VAL A 161      22.801   2.505  28.475  1.00  0.72           O  
ATOM   2451  CB  VAL A 161      23.459  -0.266  27.456  1.00  0.72           C  
ATOM   2452  CG1 VAL A 161      24.721   0.087  26.765  1.00  0.72           C  
ATOM   2453  CG2 VAL A 161      23.210  -1.779  27.460  1.00  0.72           C  
ATOM   2454  H   VAL A 161      21.393   0.195  29.228  1.00  0.72           H  
ATOM   2455  HA  VAL A 161      24.362  -0.207  29.404  1.00  0.72           H  
ATOM   2456  HB  VAL A 161      22.649   0.227  26.926  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 161      24.684  -0.263  25.734  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 161      24.851   1.172  26.778  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 161      25.559  -0.386  27.285  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 161      23.161  -2.141  26.434  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 161      24.017  -2.283  27.989  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 161      22.261  -1.989  27.960  1.00  0.72           H  
ATOM   2463  N   VAL A 162      24.726   2.203  29.635  1.00  0.80           N  
ATOM   2464  CA  VAL A 162      24.941   3.610  29.947  1.00  0.80           C  
ATOM   2465  C   VAL A 162      26.325   4.098  29.474  1.00  0.80           C  
ATOM   2466  O   VAL A 162      27.300   3.403  29.663  1.00  0.80           O  
ATOM   2467  CB  VAL A 162      24.794   3.792  31.472  1.00  0.80           C  
ATOM   2468  CG1 VAL A 162      24.960   5.209  31.854  1.00  0.80           C  
ATOM   2469  CG2 VAL A 162      23.444   3.287  31.922  1.00  0.80           C  
ATOM   2470  H   VAL A 162      25.400   1.516  29.965  1.00  0.80           H  
ATOM   2471  HA  VAL A 162      24.170   4.178  29.478  1.00  0.80           H  
ATOM   2472  HB  VAL A 162      25.582   3.223  31.972  1.00  0.80           H  
ATOM   2473 1HG1 VAL A 162      24.863   5.316  32.923  1.00  0.80           H  
ATOM   2474 2HG1 VAL A 162      25.925   5.557  31.539  1.00  0.80           H  
ATOM   2475 3HG1 VAL A 162      24.184   5.789  31.361  1.00  0.80           H  
ATOM   2476 1HG2 VAL A 162      23.383   3.415  32.979  1.00  0.80           H  
ATOM   2477 2HG2 VAL A 162      22.667   3.863  31.431  1.00  0.80           H  
ATOM   2478 3HG2 VAL A 162      23.330   2.235  31.684  1.00  0.80           H  
ATOM   2479  N   GLY A 163      26.441   5.244  28.824  1.00  0.89           N  
ATOM   2480  CA  GLY A 163      27.775   5.717  28.441  1.00  0.89           C  
ATOM   2481  C   GLY A 163      28.397   6.589  29.541  1.00  0.89           C  
ATOM   2482  O   GLY A 163      27.763   6.861  30.562  1.00  0.89           O  
ATOM   2483  H   GLY A 163      25.609   5.790  28.610  1.00  0.89           H  
ATOM   2484 1HA  GLY A 163      28.426   4.865  28.234  1.00  0.89           H  
ATOM   2485 2HA  GLY A 163      27.696   6.290  27.517  1.00  0.89           H  
ATOM   2486  N   ASP A 164      29.608   7.103  29.299  1.00  0.99           N  
ATOM   2487  CA  ASP A 164      30.285   7.952  30.291  1.00  0.99           C  
ATOM   2488  C   ASP A 164      29.487   9.221  30.543  1.00  0.99           C  
ATOM   2489  O   ASP A 164      29.112   9.519  31.680  1.00  0.99           O  
ATOM   2490  CB  ASP A 164      31.714   8.324  29.846  1.00  0.99           C  
ATOM   2491  CG  ASP A 164      32.537   9.208  30.912  1.00  0.99           C  
ATOM   2492  OD1 ASP A 164      31.989  10.122  31.472  1.00  0.99           O  
ATOM   2493  OD2 ASP A 164      33.714   8.947  31.097  1.00  0.99           O  
ATOM   2494  H   ASP A 164      30.081   6.858  28.435  1.00  0.99           H  
ATOM   2495  HA  ASP A 164      30.349   7.400  31.229  1.00  0.99           H  
ATOM   2496 1HB  ASP A 164      32.281   7.406  29.663  1.00  0.99           H  
ATOM   2497 2HB  ASP A 164      31.677   8.869  28.902  1.00  0.99           H  
ATOM   2498  N   GLY A 165      29.203   9.956  29.471  1.00  1.09           N  
ATOM   2499  CA  GLY A 165      28.466  11.199  29.604  1.00  1.09           C  
ATOM   2500  C   GLY A 165      27.217  10.989  30.450  1.00  1.09           C  
ATOM   2501  O   GLY A 165      26.984  11.716  31.415  1.00  1.09           O  
ATOM   2502  H   GLY A 165      29.525   9.656  28.564  1.00  1.09           H  
ATOM   2503 1HA  GLY A 165      29.106  11.950  30.070  1.00  1.09           H  
ATOM   2504 2HA  GLY A 165      28.191  11.571  28.619  1.00  1.09           H  
ATOM   2505  N   ALA A 166      26.422   9.970  30.122  1.00  1.18           N  
ATOM   2506  CA  ALA A 166      25.205   9.714  30.879  1.00  1.18           C  
ATOM   2507  C   ALA A 166      25.488   9.481  32.357  1.00  1.18           C  
ATOM   2508  O   ALA A 166      24.780  10.027  33.203  1.00  1.18           O  
ATOM   2509  CB  ALA A 166      24.498   8.508  30.322  1.00  1.18           C  
ATOM   2510  H   ALA A 166      26.661   9.379  29.341  1.00  1.18           H  
ATOM   2511  HA  ALA A 166      24.559  10.585  30.788  1.00  1.18           H  
ATOM   2512 1HB  ALA A 166      23.573   8.320  30.867  1.00  1.18           H  
ATOM   2513 2HB  ALA A 166      24.272   8.669  29.280  1.00  1.18           H  
ATOM   2514 3HB  ALA A 166      25.150   7.650  30.407  1.00  1.18           H  
ATOM   2515  N   LEU A 167      26.571   8.775  32.697  1.00  1.24           N  
ATOM   2516  CA  LEU A 167      26.869   8.545  34.111  1.00  1.24           C  
ATOM   2517  C   LEU A 167      27.121   9.818  34.881  1.00  1.24           C  
ATOM   2518  O   LEU A 167      26.905   9.850  36.088  1.00  1.24           O  
ATOM   2519  CB  LEU A 167      28.074   7.633  34.324  1.00  1.24           C  
ATOM   2520  CG  LEU A 167      27.888   6.191  34.002  1.00  1.24           C  
ATOM   2521  CD1 LEU A 167      29.188   5.521  34.125  1.00  1.24           C  
ATOM   2522  CD2 LEU A 167      26.875   5.576  34.978  1.00  1.24           C  
ATOM   2523  H   LEU A 167      27.166   8.354  31.977  1.00  1.24           H  
ATOM   2524  HA  LEU A 167      26.006   8.054  34.552  1.00  1.24           H  
ATOM   2525 1HB  LEU A 167      28.892   8.000  33.704  1.00  1.24           H  
ATOM   2526 2HB  LEU A 167      28.382   7.706  35.367  1.00  1.24           H  
ATOM   2527  HG  LEU A 167      27.544   6.081  32.989  1.00  1.24           H  
ATOM   2528 1HD1 LEU A 167      29.061   4.495  33.906  1.00  1.24           H  
ATOM   2529 2HD1 LEU A 167      29.887   5.968  33.420  1.00  1.24           H  
ATOM   2530 3HD1 LEU A 167      29.555   5.637  35.136  1.00  1.24           H  
ATOM   2531 1HD2 LEU A 167      26.745   4.516  34.752  1.00  1.24           H  
ATOM   2532 2HD2 LEU A 167      27.253   5.692  35.988  1.00  1.24           H  
ATOM   2533 3HD2 LEU A 167      25.917   6.089  34.888  1.00  1.24           H  
ATOM   2534  N   THR A 168      27.575  10.876  34.207  1.00  1.27           N  
ATOM   2535  CA  THR A 168      27.880  12.097  34.934  1.00  1.27           C  
ATOM   2536  C   THR A 168      26.618  12.895  35.281  1.00  1.27           C  
ATOM   2537  O   THR A 168      26.687  13.864  36.043  1.00  1.27           O  
ATOM   2538  CB  THR A 168      28.848  13.003  34.147  1.00  1.27           C  
ATOM   2539  OG1 THR A 168      28.241  13.456  32.933  1.00  1.27           O  
ATOM   2540  CG2 THR A 168      30.101  12.221  33.811  1.00  1.27           C  
ATOM   2541  H   THR A 168      27.724  10.823  33.191  1.00  1.27           H  
ATOM   2542  HA  THR A 168      28.368  11.819  35.865  1.00  1.27           H  
ATOM   2543  HB  THR A 168      29.114  13.867  34.752  1.00  1.27           H  
ATOM   2544  HG1 THR A 168      27.792  12.709  32.488  1.00  1.27           H  
ATOM   2545 1HG2 THR A 168      30.787  12.845  33.259  1.00  1.27           H  
ATOM   2546 2HG2 THR A 168      30.562  11.892  34.727  1.00  1.27           H  
ATOM   2547 3HG2 THR A 168      29.841  11.356  33.203  1.00  1.27           H  
ATOM   2548  N   GLY A 169      25.474  12.530  34.700  1.00  1.26           N  
ATOM   2549  CA  GLY A 169      24.248  13.262  34.971  1.00  1.26           C  
ATOM   2550  C   GLY A 169      23.783  13.025  36.407  1.00  1.26           C  
ATOM   2551  O   GLY A 169      23.914  11.919  36.941  1.00  1.26           O  
ATOM   2552  H   GLY A 169      25.445  11.715  34.087  1.00  1.26           H  
ATOM   2553 1HA  GLY A 169      24.414  14.325  34.800  1.00  1.26           H  
ATOM   2554 2HA  GLY A 169      23.477  12.936  34.273  1.00  1.26           H  
ATOM   2555  N   GLY A 170      23.163  14.039  37.014  1.00  1.23           N  
ATOM   2556  CA  GLY A 170      22.673  13.888  38.383  1.00  1.23           C  
ATOM   2557  C   GLY A 170      21.667  12.753  38.504  1.00  1.23           C  
ATOM   2558  O   GLY A 170      21.682  12.004  39.478  1.00  1.23           O  
ATOM   2559  H   GLY A 170      23.067  14.926  36.539  1.00  1.23           H  
ATOM   2560 1HA  GLY A 170      23.515  13.701  39.049  1.00  1.23           H  
ATOM   2561 2HA  GLY A 170      22.212  14.821  38.708  1.00  1.23           H  
ATOM   2562  N   MET A 171      20.825  12.591  37.483  1.00  1.17           N  
ATOM   2563  CA  MET A 171      19.818  11.539  37.499  1.00  1.17           C  
ATOM   2564  C   MET A 171      20.467  10.174  37.615  1.00  1.17           C  
ATOM   2565  O   MET A 171      20.018   9.339  38.400  1.00  1.17           O  
ATOM   2566  CB  MET A 171      18.959  11.618  36.253  1.00  1.17           C  
ATOM   2567  CG  MET A 171      17.828  10.628  36.176  1.00  1.17           C  
ATOM   2568  SD  MET A 171      16.838  10.850  34.687  1.00  1.17           S  
ATOM   2569  CE  MET A 171      15.590   9.659  35.024  1.00  1.17           C  
ATOM   2570  H   MET A 171      20.870  13.227  36.702  1.00  1.17           H  
ATOM   2571  HA  MET A 171      19.183  11.681  38.374  1.00  1.17           H  
ATOM   2572 1HB  MET A 171      18.538  12.608  36.174  1.00  1.17           H  
ATOM   2573 2HB  MET A 171      19.573  11.469  35.395  1.00  1.17           H  
ATOM   2574 1HG  MET A 171      18.232   9.611  36.172  1.00  1.17           H  
ATOM   2575 2HG  MET A 171      17.177  10.736  37.042  1.00  1.17           H  
ATOM   2576 1HE  MET A 171      14.866   9.632  34.219  1.00  1.17           H  
ATOM   2577 2HE  MET A 171      16.046   8.706  35.132  1.00  1.17           H  
ATOM   2578 3HE  MET A 171      15.109   9.897  35.933  1.00  1.17           H  
ATOM   2579  N   CYS A 172      21.538   9.944  36.850  1.00  1.10           N  
ATOM   2580  CA  CYS A 172      22.225   8.668  36.930  1.00  1.10           C  
ATOM   2581  C   CYS A 172      22.855   8.465  38.282  1.00  1.10           C  
ATOM   2582  O   CYS A 172      22.812   7.363  38.819  1.00  1.10           O  
ATOM   2583  CB  CYS A 172      23.289   8.503  35.852  1.00  1.10           C  
ATOM   2584  SG  CYS A 172      22.653   8.205  34.224  1.00  1.10           S  
ATOM   2585  H   CYS A 172      21.893  10.664  36.237  1.00  1.10           H  
ATOM   2586  HA  CYS A 172      21.485   7.888  36.777  1.00  1.10           H  
ATOM   2587 1HB  CYS A 172      23.884   9.424  35.809  1.00  1.10           H  
ATOM   2588 2HB  CYS A 172      23.971   7.698  36.113  1.00  1.10           H  
ATOM   2589  HG  CYS A 172      23.694   8.766  33.593  1.00  1.10           H  
ATOM   2590  N   TRP A 173      23.410   9.512  38.881  1.00  1.02           N  
ATOM   2591  CA  TRP A 173      24.007   9.260  40.179  1.00  1.02           C  
ATOM   2592  C   TRP A 173      22.915   8.881  41.190  1.00  1.02           C  
ATOM   2593  O   TRP A 173      23.098   7.959  41.999  1.00  1.02           O  
ATOM   2594  CB  TRP A 173      24.810  10.454  40.691  1.00  1.02           C  
ATOM   2595  CG  TRP A 173      26.095  10.728  39.909  1.00  1.02           C  
ATOM   2596  CD1 TRP A 173      26.437  11.882  39.259  1.00  1.02           C  
ATOM   2597  CD2 TRP A 173      27.175   9.790  39.646  1.00  1.02           C  
ATOM   2598  NE1 TRP A 173      27.668  11.741  38.658  1.00  1.02           N  
ATOM   2599  CE2 TRP A 173      28.121  10.460  38.864  1.00  1.02           C  
ATOM   2600  CE3 TRP A 173      27.403   8.468  39.997  1.00  1.02           C  
ATOM   2601  CZ2 TRP A 173      29.287   9.834  38.421  1.00  1.02           C  
ATOM   2602  CZ3 TRP A 173      28.552   7.841  39.543  1.00  1.02           C  
ATOM   2603  CH2 TRP A 173      29.471   8.500  38.776  1.00  1.02           C  
ATOM   2604  H   TRP A 173      23.446  10.429  38.425  1.00  1.02           H  
ATOM   2605  HA  TRP A 173      24.690   8.418  40.084  1.00  1.02           H  
ATOM   2606 1HB  TRP A 173      24.184  11.349  40.637  1.00  1.02           H  
ATOM   2607 2HB  TRP A 173      25.065  10.300  41.738  1.00  1.02           H  
ATOM   2608  HD1 TRP A 173      25.837  12.788  39.235  1.00  1.02           H  
ATOM   2609  HE1 TRP A 173      28.150  12.458  38.137  1.00  1.02           H  
ATOM   2610  HE3 TRP A 173      26.680   7.935  40.609  1.00  1.02           H  
ATOM   2611  HZ2 TRP A 173      30.022  10.352  37.811  1.00  1.02           H  
ATOM   2612  HZ3 TRP A 173      28.700   6.807  39.817  1.00  1.02           H  
ATOM   2613  HH2 TRP A 173      30.363   7.970  38.442  1.00  1.02           H  
ATOM   2614  N   GLU A 174      21.756   9.549  41.117  1.00  0.95           N  
ATOM   2615  CA  GLU A 174      20.681   9.219  42.045  1.00  0.95           C  
ATOM   2616  C   GLU A 174      20.157   7.812  41.768  1.00  0.95           C  
ATOM   2617  O   GLU A 174      19.897   7.042  42.702  1.00  0.95           O  
ATOM   2618  CB  GLU A 174      19.534  10.236  41.935  1.00  0.95           C  
ATOM   2619  CG  GLU A 174      19.855  11.653  42.459  1.00  0.95           C  
ATOM   2620  CD  GLU A 174      20.147  11.712  43.946  1.00  0.95           C  
ATOM   2621  OE1 GLU A 174      19.355  11.218  44.711  1.00  0.95           O  
ATOM   2622  OE2 GLU A 174      21.167  12.252  44.313  1.00  0.95           O  
ATOM   2623  H   GLU A 174      21.639  10.301  40.435  1.00  0.95           H  
ATOM   2624  HA  GLU A 174      21.078   9.246  43.058  1.00  0.95           H  
ATOM   2625 1HB  GLU A 174      19.247  10.336  40.884  1.00  0.95           H  
ATOM   2626 2HB  GLU A 174      18.662   9.864  42.474  1.00  0.95           H  
ATOM   2627 1HG  GLU A 174      20.724  12.029  41.921  1.00  0.95           H  
ATOM   2628 2HG  GLU A 174      19.013  12.308  42.233  1.00  0.95           H  
ATOM   2629  N   ALA A 175      20.058   7.447  40.486  1.00  0.90           N  
ATOM   2630  CA  ALA A 175      19.589   6.123  40.133  1.00  0.90           C  
ATOM   2631  C   ALA A 175      20.538   5.073  40.657  1.00  0.90           C  
ATOM   2632  O   ALA A 175      20.103   4.072  41.221  1.00  0.90           O  
ATOM   2633  CB  ALA A 175      19.452   5.987  38.636  1.00  0.90           C  
ATOM   2634  H   ALA A 175      20.271   8.116  39.749  1.00  0.90           H  
ATOM   2635  HA  ALA A 175      18.622   5.975  40.603  1.00  0.90           H  
ATOM   2636 1HB  ALA A 175      19.077   4.996  38.399  1.00  0.90           H  
ATOM   2637 2HB  ALA A 175      18.757   6.740  38.262  1.00  0.90           H  
ATOM   2638 3HB  ALA A 175      20.424   6.134  38.175  1.00  0.90           H  
ATOM   2639  N   LEU A 176      21.843   5.320  40.549  1.00  0.87           N  
ATOM   2640  CA  LEU A 176      22.792   4.334  41.018  1.00  0.87           C  
ATOM   2641  C   LEU A 176      22.640   4.129  42.514  1.00  0.87           C  
ATOM   2642  O   LEU A 176      22.705   2.995  42.976  1.00  0.87           O  
ATOM   2643  CB  LEU A 176      24.229   4.721  40.668  1.00  0.87           C  
ATOM   2644  CG  LEU A 176      24.601   4.668  39.197  1.00  0.87           C  
ATOM   2645  CD1 LEU A 176      25.991   5.175  39.007  1.00  0.87           C  
ATOM   2646  CD2 LEU A 176      24.470   3.289  38.709  1.00  0.87           C  
ATOM   2647  H   LEU A 176      22.173   6.168  40.091  1.00  0.87           H  
ATOM   2648  HA  LEU A 176      22.576   3.390  40.522  1.00  0.87           H  
ATOM   2649 1HB  LEU A 176      24.401   5.743  41.016  1.00  0.87           H  
ATOM   2650 2HB  LEU A 176      24.887   4.070  41.194  1.00  0.87           H  
ATOM   2651  HG  LEU A 176      23.949   5.302  38.645  1.00  0.87           H  
ATOM   2652 1HD1 LEU A 176      26.242   5.150  37.958  1.00  0.87           H  
ATOM   2653 2HD1 LEU A 176      26.030   6.180  39.361  1.00  0.87           H  
ATOM   2654 3HD1 LEU A 176      26.688   4.554  39.563  1.00  0.87           H  
ATOM   2655 1HD2 LEU A 176      24.734   3.270  37.653  1.00  0.87           H  
ATOM   2656 2HD2 LEU A 176      25.125   2.654  39.252  1.00  0.87           H  
ATOM   2657 3HD2 LEU A 176      23.442   2.951  38.841  1.00  0.87           H  
ATOM   2658  N   ASN A 177      22.366   5.199  43.271  1.00  0.85           N  
ATOM   2659  CA  ASN A 177      22.145   5.048  44.710  1.00  0.85           C  
ATOM   2660  C   ASN A 177      20.855   4.276  45.041  1.00  0.85           C  
ATOM   2661  O   ASN A 177      20.840   3.447  45.957  1.00  0.85           O  
ATOM   2662  CB  ASN A 177      22.158   6.405  45.387  1.00  0.85           C  
ATOM   2663  CG  ASN A 177      23.533   6.927  45.550  1.00  0.85           C  
ATOM   2664  OD1 ASN A 177      24.475   6.144  45.603  1.00  0.85           O  
ATOM   2665  ND2 ASN A 177      23.681   8.223  45.630  1.00  0.85           N  
ATOM   2666  H   ASN A 177      22.340   6.129  42.844  1.00  0.85           H  
ATOM   2667  HA  ASN A 177      22.976   4.474  45.115  1.00  0.85           H  
ATOM   2668 1HB  ASN A 177      21.580   7.114  44.786  1.00  0.85           H  
ATOM   2669 2HB  ASN A 177      21.680   6.335  46.363  1.00  0.85           H  
ATOM   2670 1HD2 ASN A 177      24.594   8.617  45.737  1.00  0.85           H  
ATOM   2671 2HD2 ASN A 177      22.881   8.821  45.578  1.00  0.85           H  
ATOM   2672  N   ASN A 178      19.782   4.490  44.274  1.00  0.85           N  
ATOM   2673  CA  ASN A 178      18.545   3.748  44.543  1.00  0.85           C  
ATOM   2674  C   ASN A 178      18.728   2.265  44.219  1.00  0.85           C  
ATOM   2675  O   ASN A 178      18.200   1.377  44.911  1.00  0.85           O  
ATOM   2676  CB  ASN A 178      17.380   4.362  43.791  1.00  0.85           C  
ATOM   2677  CG  ASN A 178      16.922   5.655  44.457  1.00  0.85           C  
ATOM   2678  OD1 ASN A 178      17.159   5.832  45.659  1.00  0.85           O  
ATOM   2679  ND2 ASN A 178      16.282   6.530  43.729  1.00  0.85           N  
ATOM   2680  H   ASN A 178      19.821   5.194  43.532  1.00  0.85           H  
ATOM   2681  HA  ASN A 178      18.330   3.817  45.610  1.00  0.85           H  
ATOM   2682 1HB  ASN A 178      17.689   4.580  42.763  1.00  0.85           H  
ATOM   2683 2HB  ASN A 178      16.547   3.656  43.742  1.00  0.85           H  
ATOM   2684 1HD2 ASN A 178      15.951   7.403  44.152  1.00  0.85           H  
ATOM   2685 2HD2 ASN A 178      16.115   6.338  42.762  1.00  0.85           H  
ATOM   2686  N   ILE A 179      19.537   2.010  43.196  1.00  0.86           N  
ATOM   2687  CA  ILE A 179      19.880   0.667  42.793  1.00  0.86           C  
ATOM   2688  C   ILE A 179      20.791   0.038  43.856  1.00  0.86           C  
ATOM   2689  O   ILE A 179      20.542  -1.065  44.316  1.00  0.86           O  
ATOM   2690  CB  ILE A 179      20.543   0.690  41.392  1.00  0.86           C  
ATOM   2691  CG1 ILE A 179      19.507   1.129  40.317  1.00  0.86           C  
ATOM   2692  CG2 ILE A 179      21.128  -0.627  41.054  1.00  0.86           C  
ATOM   2693  CD1 ILE A 179      20.118   1.476  38.958  1.00  0.86           C  
ATOM   2694  H   ILE A 179      19.908   2.790  42.653  1.00  0.86           H  
ATOM   2695  HA  ILE A 179      18.963   0.080  42.727  1.00  0.86           H  
ATOM   2696  HB  ILE A 179      21.335   1.431  41.395  1.00  0.86           H  
ATOM   2697 1HG1 ILE A 179      18.791   0.317  40.174  1.00  0.86           H  
ATOM   2698 2HG1 ILE A 179      18.963   1.992  40.689  1.00  0.86           H  
ATOM   2699 1HG2 ILE A 179      21.609  -0.578  40.080  1.00  0.86           H  
ATOM   2700 2HG2 ILE A 179      21.857  -0.867  41.811  1.00  0.86           H  
ATOM   2701 3HG2 ILE A 179      20.345  -1.386  41.039  1.00  0.86           H  
ATOM   2702 1HD1 ILE A 179      19.328   1.768  38.268  1.00  0.86           H  
ATOM   2703 2HD1 ILE A 179      20.819   2.302  39.072  1.00  0.86           H  
ATOM   2704 3HD1 ILE A 179      20.632   0.612  38.567  1.00  0.86           H  
ATOM   2705  N   ALA A 180      21.814   0.769  44.298  1.00  0.87           N  
ATOM   2706  CA  ALA A 180      22.780   0.314  45.306  1.00  0.87           C  
ATOM   2707  C   ALA A 180      22.153  -0.043  46.639  1.00  0.87           C  
ATOM   2708  O   ALA A 180      22.579  -0.976  47.314  1.00  0.87           O  
ATOM   2709  CB  ALA A 180      23.806   1.383  45.542  1.00  0.87           C  
ATOM   2710  H   ALA A 180      21.964   1.684  43.893  1.00  0.87           H  
ATOM   2711  HA  ALA A 180      23.261  -0.582  44.924  1.00  0.87           H  
ATOM   2712 1HB  ALA A 180      24.521   1.027  46.248  1.00  0.87           H  
ATOM   2713 2HB  ALA A 180      24.298   1.643  44.624  1.00  0.87           H  
ATOM   2714 3HB  ALA A 180      23.319   2.264  45.941  1.00  0.87           H  
ATOM   2715  N   ALA A 181      21.108   0.684  47.010  1.00  0.88           N  
ATOM   2716  CA  ALA A 181      20.416   0.468  48.270  1.00  0.88           C  
ATOM   2717  C   ALA A 181      19.470  -0.728  48.202  1.00  0.88           C  
ATOM   2718  O   ALA A 181      18.844  -1.090  49.203  1.00  0.88           O  
ATOM   2719  CB  ALA A 181      19.629   1.713  48.630  1.00  0.88           C  
ATOM   2720  H   ALA A 181      20.815   1.464  46.423  1.00  0.88           H  
ATOM   2721  HA  ALA A 181      21.162   0.270  49.038  1.00  0.88           H  
ATOM   2722 1HB  ALA A 181      19.129   1.564  49.583  1.00  0.88           H  
ATOM   2723 2HB  ALA A 181      20.308   2.565  48.699  1.00  0.88           H  
ATOM   2724 3HB  ALA A 181      18.888   1.902  47.849  1.00  0.88           H  
ATOM   2725  N   SER A 182      19.351  -1.323  47.021  1.00  0.87           N  
ATOM   2726  CA  SER A 182      18.453  -2.420  46.767  1.00  0.87           C  
ATOM   2727  C   SER A 182      19.242  -3.700  46.463  1.00  0.87           C  
ATOM   2728  O   SER A 182      20.416  -3.652  46.114  1.00  0.87           O  
ATOM   2729  CB  SER A 182      17.585  -2.051  45.585  1.00  0.87           C  
ATOM   2730  OG  SER A 182      16.842  -0.873  45.843  1.00  0.87           O  
ATOM   2731  H   SER A 182      19.908  -1.003  46.232  1.00  0.87           H  
ATOM   2732  HA  SER A 182      17.833  -2.584  47.647  1.00  0.87           H  
ATOM   2733 1HB  SER A 182      18.194  -1.912  44.695  1.00  0.87           H  
ATOM   2734 2HB  SER A 182      16.910  -2.868  45.387  1.00  0.87           H  
ATOM   2735  HG  SER A 182      17.427  -0.100  45.565  1.00  0.87           H  
ATOM   2736  N   ARG A 183      18.598  -4.858  46.584  1.00  0.85           N  
ATOM   2737  CA  ARG A 183      19.250  -6.126  46.233  1.00  0.85           C  
ATOM   2738  C   ARG A 183      18.766  -6.644  44.879  1.00  0.85           C  
ATOM   2739  O   ARG A 183      19.025  -7.785  44.503  1.00  0.85           O  
ATOM   2740  CB  ARG A 183      18.994  -7.177  47.298  1.00  0.85           C  
ATOM   2741  CG  ARG A 183      19.566  -6.848  48.673  1.00  0.85           C  
ATOM   2742  CD  ARG A 183      19.291  -7.934  49.662  1.00  0.85           C  
ATOM   2743  NE  ARG A 183      19.830  -7.624  50.981  1.00  0.85           N  
ATOM   2744  CZ  ARG A 183      19.767  -8.446  52.050  1.00  0.85           C  
ATOM   2745  NH1 ARG A 183      19.188  -9.623  51.946  1.00  0.85           N  
ATOM   2746  NH2 ARG A 183      20.288  -8.068  53.204  1.00  0.85           N  
ATOM   2747  H   ARG A 183      17.643  -4.866  46.914  1.00  0.85           H  
ATOM   2748  HA  ARG A 183      20.325  -5.961  46.173  1.00  0.85           H  
ATOM   2749 1HB  ARG A 183      17.921  -7.329  47.410  1.00  0.85           H  
ATOM   2750 2HB  ARG A 183      19.428  -8.124  46.978  1.00  0.85           H  
ATOM   2751 1HG  ARG A 183      20.647  -6.720  48.593  1.00  0.85           H  
ATOM   2752 2HG  ARG A 183      19.120  -5.923  49.043  1.00  0.85           H  
ATOM   2753 1HD  ARG A 183      18.215  -8.071  49.758  1.00  0.85           H  
ATOM   2754 2HD  ARG A 183      19.745  -8.862  49.318  1.00  0.85           H  
ATOM   2755  HE  ARG A 183      20.283  -6.729  51.104  1.00  0.85           H  
ATOM   2756 1HH1 ARG A 183      18.790  -9.914  51.064  1.00  0.85           H  
ATOM   2757 2HH1 ARG A 183      19.143 -10.236  52.747  1.00  0.85           H  
ATOM   2758 1HH2 ARG A 183      20.733  -7.164  53.286  1.00  0.85           H  
ATOM   2759 2HH2 ARG A 183      20.241  -8.682  54.004  1.00  0.85           H  
ATOM   2760  N   ARG A 184      18.037  -5.795  44.167  1.00  0.80           N  
ATOM   2761  CA  ARG A 184      17.438  -6.137  42.887  1.00  0.80           C  
ATOM   2762  C   ARG A 184      18.499  -6.321  41.789  1.00  0.80           C  
ATOM   2763  O   ARG A 184      19.373  -5.473  41.631  1.00  0.80           O  
ATOM   2764  CB  ARG A 184      16.453  -5.055  42.493  1.00  0.80           C  
ATOM   2765  CG  ARG A 184      15.243  -4.959  43.411  1.00  0.80           C  
ATOM   2766  CD  ARG A 184      14.212  -4.032  42.894  1.00  0.80           C  
ATOM   2767  NE  ARG A 184      14.666  -2.640  42.818  1.00  0.80           N  
ATOM   2768  CZ  ARG A 184      14.594  -1.761  43.836  1.00  0.80           C  
ATOM   2769  NH1 ARG A 184      14.092  -2.141  44.993  1.00  0.80           N  
ATOM   2770  NH2 ARG A 184      15.035  -0.523  43.693  1.00  0.80           N  
ATOM   2771  H   ARG A 184      17.893  -4.869  44.541  1.00  0.80           H  
ATOM   2772  HA  ARG A 184      16.878  -7.053  43.044  1.00  0.80           H  
ATOM   2773 1HB  ARG A 184      16.952  -4.085  42.490  1.00  0.80           H  
ATOM   2774 2HB  ARG A 184      16.095  -5.241  41.497  1.00  0.80           H  
ATOM   2775 1HG  ARG A 184      14.784  -5.949  43.502  1.00  0.80           H  
ATOM   2776 2HG  ARG A 184      15.552  -4.619  44.396  1.00  0.80           H  
ATOM   2777 1HD  ARG A 184      13.945  -4.352  41.908  1.00  0.80           H  
ATOM   2778 2HD  ARG A 184      13.334  -4.074  43.537  1.00  0.80           H  
ATOM   2779  HE  ARG A 184      15.061  -2.305  41.941  1.00  0.80           H  
ATOM   2780 1HH1 ARG A 184      13.764  -3.088  45.115  1.00  0.80           H  
ATOM   2781 2HH1 ARG A 184      14.064  -1.482  45.759  1.00  0.80           H  
ATOM   2782 1HH2 ARG A 184      15.448  -0.212  42.795  1.00  0.80           H  
ATOM   2783 2HH2 ARG A 184      14.992   0.127  44.462  1.00  0.80           H  
ATOM   2784  N   PRO A 185      18.373  -7.337  40.925  1.00  0.75           N  
ATOM   2785  CA  PRO A 185      19.341  -7.725  39.911  1.00  0.75           C  
ATOM   2786  C   PRO A 185      19.441  -6.839  38.681  1.00  0.75           C  
ATOM   2787  O   PRO A 185      19.082  -7.257  37.571  1.00  0.75           O  
ATOM   2788  CB  PRO A 185      18.842  -9.107  39.523  1.00  0.75           C  
ATOM   2789  CG  PRO A 185      17.337  -9.036  39.706  1.00  0.75           C  
ATOM   2790  CD  PRO A 185      17.153  -8.184  40.938  1.00  0.75           C  
ATOM   2791  HA  PRO A 185      20.328  -7.789  40.388  1.00  0.75           H  
ATOM   2792 1HB  PRO A 185      19.144  -9.312  38.496  1.00  0.75           H  
ATOM   2793 2HB  PRO A 185      19.323  -9.869  40.159  1.00  0.75           H  
ATOM   2794 1HG  PRO A 185      16.861  -8.603  38.813  1.00  0.75           H  
ATOM   2795 2HG  PRO A 185      16.914 -10.053  39.821  1.00  0.75           H  
ATOM   2796 1HD  PRO A 185      16.237  -7.587  40.841  1.00  0.75           H  
ATOM   2797 2HD  PRO A 185      17.144  -8.847  41.822  1.00  0.75           H  
ATOM   2798  N   VAL A 186      19.947  -5.633  38.887  1.00  0.71           N  
ATOM   2799  CA  VAL A 186      20.180  -4.715  37.784  1.00  0.71           C  
ATOM   2800  C   VAL A 186      21.665  -4.724  37.408  1.00  0.71           C  
ATOM   2801  O   VAL A 186      22.534  -4.463  38.249  1.00  0.71           O  
ATOM   2802  CB  VAL A 186      19.755  -3.280  38.143  1.00  0.71           C  
ATOM   2803  CG1 VAL A 186      20.041  -2.336  36.958  1.00  0.71           C  
ATOM   2804  CG2 VAL A 186      18.287  -3.255  38.482  1.00  0.71           C  
ATOM   2805  H   VAL A 186      20.160  -5.368  39.848  1.00  0.71           H  
ATOM   2806  HA  VAL A 186      19.596  -5.042  36.926  1.00  0.71           H  
ATOM   2807  HB  VAL A 186      20.338  -2.936  38.998  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 186      19.746  -1.320  37.215  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 186      21.096  -2.356  36.722  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 186      19.474  -2.671  36.087  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 186      17.984  -2.238  38.740  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 186      17.729  -3.591  37.619  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 186      18.095  -3.918  39.330  1.00  0.71           H  
ATOM   2814  N   ILE A 187      21.937  -5.040  36.152  1.00  0.68           N  
ATOM   2815  CA  ILE A 187      23.286  -5.072  35.615  1.00  0.68           C  
ATOM   2816  C   ILE A 187      23.448  -3.830  34.772  1.00  0.68           C  
ATOM   2817  O   ILE A 187      22.618  -3.542  33.916  1.00  0.68           O  
ATOM   2818  CB  ILE A 187      23.573  -6.330  34.771  1.00  0.68           C  
ATOM   2819  CG1 ILE A 187      23.469  -7.593  35.645  1.00  0.68           C  
ATOM   2820  CG2 ILE A 187      24.962  -6.222  34.093  1.00  0.68           C  
ATOM   2821  CD1 ILE A 187      22.047  -8.119  35.757  1.00  0.68           C  
ATOM   2822  H   ILE A 187      21.156  -5.244  35.534  1.00  0.68           H  
ATOM   2823  HA  ILE A 187      24.005  -5.031  36.431  1.00  0.68           H  
ATOM   2824  HB  ILE A 187      22.815  -6.415  34.015  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 187      24.096  -8.377  35.216  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 187      23.837  -7.365  36.650  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 187      25.148  -7.106  33.485  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 187      24.992  -5.336  33.457  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 187      25.735  -6.138  34.861  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 187      22.027  -9.013  36.382  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 187      21.402  -7.363  36.196  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 187      21.683  -8.357  34.772  1.00  0.68           H  
ATOM   2833  N   ILE A 188      24.457  -3.066  35.069  1.00  0.68           N  
ATOM   2834  CA  ILE A 188      24.692  -1.830  34.374  1.00  0.68           C  
ATOM   2835  C   ILE A 188      25.961  -1.986  33.568  1.00  0.68           C  
ATOM   2836  O   ILE A 188      26.994  -2.371  34.110  1.00  0.68           O  
ATOM   2837  CB  ILE A 188      24.835  -0.721  35.395  1.00  0.68           C  
ATOM   2838  CG1 ILE A 188      23.566  -0.627  36.225  1.00  0.68           C  
ATOM   2839  CG2 ILE A 188      25.205   0.604  34.699  1.00  0.68           C  
ATOM   2840  CD1 ILE A 188      23.739   0.219  37.423  1.00  0.68           C  
ATOM   2841  H   ILE A 188      25.092  -3.354  35.810  1.00  0.68           H  
ATOM   2842  HA  ILE A 188      23.865  -1.617  33.700  1.00  0.68           H  
ATOM   2843  HB  ILE A 188      25.580  -1.022  36.067  1.00  0.68           H  
ATOM   2844 1HG1 ILE A 188      22.766  -0.228  35.614  1.00  0.68           H  
ATOM   2845 2HG1 ILE A 188      23.284  -1.619  36.563  1.00  0.68           H  
ATOM   2846 1HG2 ILE A 188      25.330   1.389  35.442  1.00  0.68           H  
ATOM   2847 2HG2 ILE A 188      26.138   0.474  34.149  1.00  0.68           H  
ATOM   2848 3HG2 ILE A 188      24.415   0.878  33.999  1.00  0.68           H  
ATOM   2849 1HD1 ILE A 188      22.821   0.260  37.986  1.00  0.68           H  
ATOM   2850 2HD1 ILE A 188      24.530  -0.192  38.053  1.00  0.68           H  
ATOM   2851 3HD1 ILE A 188      24.011   1.193  37.092  1.00  0.68           H  
ATOM   2852  N   VAL A 189      25.879  -1.729  32.283  1.00  0.70           N  
ATOM   2853  CA  VAL A 189      27.021  -1.869  31.413  1.00  0.70           C  
ATOM   2854  C   VAL A 189      27.458  -0.486  30.976  1.00  0.70           C  
ATOM   2855  O   VAL A 189      26.649   0.268  30.435  1.00  0.70           O  
ATOM   2856  CB  VAL A 189      26.649  -2.713  30.195  1.00  0.70           C  
ATOM   2857  CG1 VAL A 189      27.801  -2.840  29.352  1.00  0.70           C  
ATOM   2858  CG2 VAL A 189      26.145  -4.062  30.648  1.00  0.70           C  
ATOM   2859  H   VAL A 189      24.989  -1.436  31.898  1.00  0.70           H  
ATOM   2860  HA  VAL A 189      27.832  -2.355  31.951  1.00  0.70           H  
ATOM   2861  HB  VAL A 189      25.871  -2.212  29.625  1.00  0.70           H  
ATOM   2862 1HG1 VAL A 189      27.556  -3.431  28.516  1.00  0.70           H  
ATOM   2863 2HG1 VAL A 189      28.152  -1.857  29.023  1.00  0.70           H  
ATOM   2864 3HG1 VAL A 189      28.562  -3.332  29.937  1.00  0.70           H  
ATOM   2865 1HG2 VAL A 189      25.885  -4.648  29.783  1.00  0.70           H  
ATOM   2866 2HG2 VAL A 189      26.922  -4.570  31.218  1.00  0.70           H  
ATOM   2867 3HG2 VAL A 189      25.264  -3.925  31.273  1.00  0.70           H  
ATOM   2868  N   VAL A 190      28.713  -0.130  31.232  1.00  0.75           N  
ATOM   2869  CA  VAL A 190      29.136   1.218  30.907  1.00  0.75           C  
ATOM   2870  C   VAL A 190      29.982   1.321  29.644  1.00  0.75           C  
ATOM   2871  O   VAL A 190      31.079   0.778  29.563  1.00  0.75           O  
ATOM   2872  CB  VAL A 190      29.891   1.842  32.088  1.00  0.75           C  
ATOM   2873  CG1 VAL A 190      30.357   3.255  31.726  1.00  0.75           C  
ATOM   2874  CG2 VAL A 190      28.978   1.811  33.303  1.00  0.75           C  
ATOM   2875  H   VAL A 190      29.337  -0.788  31.681  1.00  0.75           H  
ATOM   2876  HA  VAL A 190      28.245   1.790  30.796  1.00  0.75           H  
ATOM   2877  HB  VAL A 190      30.775   1.267  32.292  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 190      30.906   3.685  32.559  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 190      31.008   3.210  30.852  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 190      29.485   3.878  31.494  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 190      29.492   2.221  34.169  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 190      28.077   2.393  33.094  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 190      28.703   0.780  33.502  1.00  0.75           H  
ATOM   2884  N   ASN A 191      29.469   2.022  28.642  1.00  0.83           N  
ATOM   2885  CA  ASN A 191      30.178   2.152  27.371  1.00  0.83           C  
ATOM   2886  C   ASN A 191      31.121   3.332  27.367  1.00  0.83           C  
ATOM   2887  O   ASN A 191      30.769   4.460  26.997  1.00  0.83           O  
ATOM   2888  CB  ASN A 191      29.246   2.181  26.185  1.00  0.83           C  
ATOM   2889  CG  ASN A 191      28.663   0.867  25.910  1.00  0.83           C  
ATOM   2890  OD1 ASN A 191      29.333  -0.140  26.149  1.00  0.83           O  
ATOM   2891  ND2 ASN A 191      27.474   0.816  25.374  1.00  0.83           N  
ATOM   2892  H   ASN A 191      28.579   2.482  28.796  1.00  0.83           H  
ATOM   2893  HA  ASN A 191      30.811   1.269  27.247  1.00  0.83           H  
ATOM   2894 1HB  ASN A 191      28.438   2.893  26.370  1.00  0.83           H  
ATOM   2895 2HB  ASN A 191      29.792   2.517  25.301  1.00  0.83           H  
ATOM   2896 1HD2 ASN A 191      27.099  -0.079  25.127  1.00  0.83           H  
ATOM   2897 2HD2 ASN A 191      26.932   1.660  25.143  1.00  0.83           H  
ATOM   2898  N   ASP A 192      32.312   3.058  27.840  1.00  0.93           N  
ATOM   2899  CA  ASP A 192      33.350   4.051  27.990  1.00  0.93           C  
ATOM   2900  C   ASP A 192      34.245   4.160  26.767  1.00  0.93           C  
ATOM   2901  O   ASP A 192      35.033   3.258  26.490  1.00  0.93           O  
ATOM   2902  CB  ASP A 192      34.196   3.741  29.190  1.00  0.93           C  
ATOM   2903  CG  ASP A 192      35.250   4.767  29.453  1.00  0.93           C  
ATOM   2904  OD1 ASP A 192      35.448   5.720  28.676  1.00  0.93           O  
ATOM   2905  OD2 ASP A 192      35.897   4.578  30.457  1.00  0.93           O  
ATOM   2906  H   ASP A 192      32.487   2.082  28.120  1.00  0.93           H  
ATOM   2907  HA  ASP A 192      32.873   5.018  28.150  1.00  0.93           H  
ATOM   2908 1HB  ASP A 192      33.552   3.672  30.067  1.00  0.93           H  
ATOM   2909 2HB  ASP A 192      34.670   2.764  29.055  1.00  0.93           H  
ATOM   2910  N   ASN A 193      34.095   5.255  26.033  1.00  1.06           N  
ATOM   2911  CA  ASN A 193      34.857   5.504  24.815  1.00  1.06           C  
ATOM   2912  C   ASN A 193      35.880   6.617  24.999  1.00  1.06           C  
ATOM   2913  O   ASN A 193      36.552   7.025  24.050  1.00  1.06           O  
ATOM   2914  CB  ASN A 193      33.907   5.914  23.713  1.00  1.06           C  
ATOM   2915  CG  ASN A 193      33.022   4.856  23.313  1.00  1.06           C  
ATOM   2916  OD1 ASN A 193      33.458   4.000  22.545  1.00  1.06           O  
ATOM   2917  ND2 ASN A 193      31.799   4.851  23.784  1.00  1.06           N  
ATOM   2918  H   ASN A 193      33.410   5.934  26.335  1.00  1.06           H  
ATOM   2919  HA  ASN A 193      35.394   4.599  24.541  1.00  1.06           H  
ATOM   2920 1HB  ASN A 193      33.310   6.768  24.044  1.00  1.06           H  
ATOM   2921 2HB  ASN A 193      34.479   6.237  22.842  1.00  1.06           H  
ATOM   2922 1HD2 ASN A 193      31.167   4.125  23.519  1.00  1.06           H  
ATOM   2923 2HD2 ASN A 193      31.500   5.583  24.401  1.00  1.06           H  
ATOM   2924  N   GLY A 194      35.862   7.242  26.179  1.00  1.23           N  
ATOM   2925  CA  GLY A 194      36.704   8.414  26.453  1.00  1.23           C  
ATOM   2926  C   GLY A 194      36.125   9.695  25.801  1.00  1.23           C  
ATOM   2927  O   GLY A 194      36.685  10.798  25.921  1.00  1.23           O  
ATOM   2928  H   GLY A 194      35.347   6.811  26.963  1.00  1.23           H  
ATOM   2929 1HA  GLY A 194      36.783   8.550  27.532  1.00  1.23           H  
ATOM   2930 2HA  GLY A 194      37.710   8.231  26.077  1.00  1.23           H  
ATOM   2931  N   ARG A 195      35.017   9.523  25.080  1.00  1.42           N  
ATOM   2932  CA  ARG A 195      34.374  10.574  24.310  1.00  1.42           C  
ATOM   2933  C   ARG A 195      32.844  10.477  24.419  1.00  1.42           C  
ATOM   2934  O   ARG A 195      32.282   9.381  24.529  1.00  1.42           O  
ATOM   2935  CB  ARG A 195      34.765  10.441  22.825  1.00  1.42           C  
ATOM   2936  CG  ARG A 195      36.314  10.583  22.421  1.00  1.42           C  
ATOM   2937  CD  ARG A 195      36.855  11.948  22.558  1.00  1.42           C  
ATOM   2938  NE  ARG A 195      38.221  12.079  22.072  1.00  1.42           N  
ATOM   2939  CZ  ARG A 195      39.318  11.808  22.815  1.00  1.42           C  
ATOM   2940  NH1 ARG A 195      39.184  11.384  24.056  1.00  1.42           N  
ATOM   2941  NH2 ARG A 195      40.532  11.965  22.315  1.00  1.42           N  
ATOM   2942  H   ARG A 195      34.625   8.599  25.051  1.00  1.42           H  
ATOM   2943  HA  ARG A 195      34.691  11.540  24.693  1.00  1.42           H  
ATOM   2944 1HB  ARG A 195      34.453   9.460  22.473  1.00  1.42           H  
ATOM   2945 2HB  ARG A 195      34.208  11.179  22.242  1.00  1.42           H  
ATOM   2946 1HG  ARG A 195      36.916   9.921  23.040  1.00  1.42           H  
ATOM   2947 2HG  ARG A 195      36.442  10.291  21.385  1.00  1.42           H  
ATOM   2948 1HD  ARG A 195      36.227  12.665  22.026  1.00  1.42           H  
ATOM   2949 2HD  ARG A 195      36.882  12.171  23.611  1.00  1.42           H  
ATOM   2950  HE  ARG A 195      38.356  12.443  21.114  1.00  1.42           H  
ATOM   2951 1HH1 ARG A 195      38.251  11.260  24.459  1.00  1.42           H  
ATOM   2952 2HH1 ARG A 195      40.000  11.181  24.609  1.00  1.42           H  
ATOM   2953 1HH2 ARG A 195      40.660  12.281  21.364  1.00  1.42           H  
ATOM   2954 2HH2 ARG A 195      41.336  11.756  22.880  1.00  1.42           H  
ATOM   2955  N   SER A 196      32.175  11.622  24.332  1.00  1.65           N  
ATOM   2956  CA  SER A 196      30.720  11.743  24.303  1.00  1.65           C  
ATOM   2957  C   SER A 196      30.403  12.496  23.028  1.00  1.65           C  
ATOM   2958  O   SER A 196      31.040  12.267  22.001  1.00  1.65           O  
ATOM   2959  CB  SER A 196      30.201  12.532  25.491  1.00  1.65           C  
ATOM   2960  OG  SER A 196      30.550  13.890  25.375  1.00  1.65           O  
ATOM   2961  H   SER A 196      32.688  12.501  24.286  1.00  1.65           H  
ATOM   2962  HA  SER A 196      30.259  10.757  24.268  1.00  1.65           H  
ATOM   2963 1HB  SER A 196      29.119  12.427  25.570  1.00  1.65           H  
ATOM   2964 2HB  SER A 196      30.634  12.126  26.403  1.00  1.65           H  
ATOM   2965  HG  SER A 196      31.521  13.906  25.248  1.00  1.65           H  
ATOM   2966  N   TYR A 197      29.415  13.394  23.091  1.00  1.90           N  
ATOM   2967  CA  TYR A 197      29.062  14.281  21.972  1.00  1.90           C  
ATOM   2968  C   TYR A 197      30.247  15.210  21.672  1.00  1.90           C  
ATOM   2969  O   TYR A 197      30.364  15.796  20.595  1.00  1.90           O  
ATOM   2970  CB  TYR A 197      27.806  15.080  22.302  1.00  1.90           C  
ATOM   2971  CG  TYR A 197      28.028  16.172  23.329  1.00  1.90           C  
ATOM   2972  CD1 TYR A 197      28.406  17.440  22.917  1.00  1.90           C  
ATOM   2973  CD2 TYR A 197      27.874  15.902  24.679  1.00  1.90           C  
ATOM   2974  CE1 TYR A 197      28.621  18.437  23.849  1.00  1.90           C  
ATOM   2975  CE2 TYR A 197      28.091  16.900  25.612  1.00  1.90           C  
ATOM   2976  CZ  TYR A 197      28.462  18.161  25.201  1.00  1.90           C  
ATOM   2977  OH  TYR A 197      28.672  19.152  26.131  1.00  1.90           O  
ATOM   2978  H   TYR A 197      28.926  13.507  23.967  1.00  1.90           H  
ATOM   2979  HA  TYR A 197      28.894  13.683  21.089  1.00  1.90           H  
ATOM   2980 1HB  TYR A 197      27.418  15.538  21.391  1.00  1.90           H  
ATOM   2981 2HB  TYR A 197      27.039  14.407  22.681  1.00  1.90           H  
ATOM   2982  HD1 TYR A 197      28.534  17.650  21.855  1.00  1.90           H  
ATOM   2983  HD2 TYR A 197      27.584  14.905  25.007  1.00  1.90           H  
ATOM   2984  HE1 TYR A 197      28.916  19.433  23.521  1.00  1.90           H  
ATOM   2985  HE2 TYR A 197      27.971  16.688  26.674  1.00  1.90           H  
ATOM   2986  HH  TYR A 197      28.393  18.835  26.994  1.00  1.90           H  
ATOM   2987  N   ALA A 198      31.103  15.328  22.680  1.00  2.15           N  
ATOM   2988  CA  ALA A 198      32.322  16.109  22.735  1.00  2.15           C  
ATOM   2989  C   ALA A 198      33.281  15.282  23.598  1.00  2.15           C  
ATOM   2990  O   ALA A 198      32.822  14.360  24.274  1.00  2.15           O  
ATOM   2991  CB  ALA A 198      32.046  17.481  23.333  1.00  2.15           C  
ATOM   2992  H   ALA A 198      30.857  14.813  23.520  1.00  2.15           H  
ATOM   2993  HA  ALA A 198      32.726  16.207  21.729  1.00  2.15           H  
ATOM   2994 1HB  ALA A 198      32.947  18.066  23.402  1.00  2.15           H  
ATOM   2995 2HB  ALA A 198      31.336  18.004  22.699  1.00  2.15           H  
ATOM   2996 3HB  ALA A 198      31.625  17.360  24.331  1.00  2.15           H  
ATOM   2997  N   PRO A 199      34.594  15.512  23.607  1.00  2.37           N  
ATOM   2998  CA  PRO A 199      35.504  14.748  24.431  1.00  2.37           C  
ATOM   2999  C   PRO A 199      34.986  14.797  25.846  1.00  2.37           C  
ATOM   3000  O   PRO A 199      34.444  15.818  26.258  1.00  2.37           O  
ATOM   3001  CB  PRO A 199      36.829  15.487  24.235  1.00  2.37           C  
ATOM   3002  CG  PRO A 199      36.701  16.097  22.835  1.00  2.37           C  
ATOM   3003  CD  PRO A 199      35.238  16.520  22.744  1.00  2.37           C  
ATOM   3004  HA  PRO A 199      35.517  13.731  24.078  1.00  2.37           H  
ATOM   3005 1HB  PRO A 199      36.960  16.240  25.028  1.00  2.37           H  
ATOM   3006 2HB  PRO A 199      37.667  14.779  24.320  1.00  2.37           H  
ATOM   3007 1HG  PRO A 199      37.397  16.943  22.721  1.00  2.37           H  
ATOM   3008 2HG  PRO A 199      36.975  15.358  22.057  1.00  2.37           H  
ATOM   3009 1HD  PRO A 199      35.119  17.525  23.155  1.00  2.37           H  
ATOM   3010 2HD  PRO A 199      34.905  16.449  21.711  1.00  2.37           H  
ATOM   3011  N   THR A 200      35.113  13.687  26.582  1.00  2.54           N  
ATOM   3012  CA  THR A 200      34.526  13.667  27.911  1.00  2.54           C  
ATOM   3013  C   THR A 200      34.970  14.875  28.716  1.00  2.54           C  
ATOM   3014  O   THR A 200      36.163  15.155  28.842  1.00  2.54           O  
ATOM   3015  CB  THR A 200      34.879  12.352  28.651  1.00  2.54           C  
ATOM   3016  OG1 THR A 200      34.383  11.238  27.915  1.00  2.54           O  
ATOM   3017  CG2 THR A 200      34.296  12.324  30.033  1.00  2.54           C  
ATOM   3018  H   THR A 200      35.596  12.857  26.234  1.00  2.54           H  
ATOM   3019  HA  THR A 200      33.442  13.714  27.807  1.00  2.54           H  
ATOM   3020  HB  THR A 200      35.962  12.267  28.726  1.00  2.54           H  
ATOM   3021  HG1 THR A 200      34.579  10.428  28.405  1.00  2.54           H  
ATOM   3022 1HG2 THR A 200      34.570  11.392  30.527  1.00  2.54           H  
ATOM   3023 2HG2 THR A 200      34.697  13.143  30.578  1.00  2.54           H  
ATOM   3024 3HG2 THR A 200      33.211  12.398  29.988  1.00  2.54           H  
ATOM   3025  N   ILE A 201      33.980  15.572  29.284  1.00  2.64           N  
ATOM   3026  CA  ILE A 201      34.220  16.767  30.080  1.00  2.64           C  
ATOM   3027  C   ILE A 201      34.112  16.453  31.565  1.00  2.64           C  
ATOM   3028  O   ILE A 201      34.424  17.285  32.419  1.00  2.64           O  
ATOM   3029  CB  ILE A 201      33.219  17.876  29.694  1.00  2.64           C  
ATOM   3030  CG1 ILE A 201      31.784  17.450  30.036  1.00  2.64           C  
ATOM   3031  CG2 ILE A 201      33.315  18.179  28.200  1.00  2.64           C  
ATOM   3032  CD1 ILE A 201      30.776  18.564  29.881  1.00  2.64           C  
ATOM   3033  H   ILE A 201      33.031  15.278  29.109  1.00  2.64           H  
ATOM   3034  HA  ILE A 201      35.228  17.124  29.876  1.00  2.64           H  
ATOM   3035  HB  ILE A 201      33.449  18.776  30.260  1.00  2.64           H  
ATOM   3036 1HG1 ILE A 201      31.495  16.625  29.385  1.00  2.64           H  
ATOM   3037 2HG1 ILE A 201      31.749  17.108  31.069  1.00  2.64           H  
ATOM   3038 1HG2 ILE A 201      32.616  18.972  27.941  1.00  2.64           H  
ATOM   3039 2HG2 ILE A 201      34.328  18.493  27.953  1.00  2.64           H  
ATOM   3040 3HG2 ILE A 201      33.067  17.286  27.636  1.00  2.64           H  
ATOM   3041 1HD1 ILE A 201      29.784  18.196  30.141  1.00  2.64           H  
ATOM   3042 2HD1 ILE A 201      31.043  19.388  30.544  1.00  2.64           H  
ATOM   3043 3HD1 ILE A 201      30.775  18.913  28.849  1.00  2.64           H  
ATOM   3044  N   GLY A 202      33.657  15.243  31.859  1.00  2.68           N  
ATOM   3045  CA  GLY A 202      33.573  14.743  33.217  1.00  2.68           C  
ATOM   3046  C   GLY A 202      34.822  13.913  33.456  1.00  2.68           C  
ATOM   3047  O   GLY A 202      35.742  13.945  32.644  1.00  2.68           O  
ATOM   3048  H   GLY A 202      33.403  14.633  31.098  1.00  2.68           H  
ATOM   3049 1HA  GLY A 202      33.523  15.571  33.924  1.00  2.68           H  
ATOM   3050 2HA  GLY A 202      32.682  14.136  33.341  1.00  2.68           H  
ATOM   3051  N   GLY A 203      34.868  13.162  34.547  1.00  2.69           N  
ATOM   3052  CA  GLY A 203      36.055  12.360  34.817  1.00  2.69           C  
ATOM   3053  C   GLY A 203      35.782  10.880  35.053  1.00  2.69           C  
ATOM   3054  O   GLY A 203      36.682  10.177  35.499  1.00  2.69           O  
ATOM   3055  H   GLY A 203      34.095  13.160  35.197  1.00  2.69           H  
ATOM   3056 1HA  GLY A 203      36.755  12.458  33.986  1.00  2.69           H  
ATOM   3057 2HA  GLY A 203      36.564  12.769  35.689  1.00  2.69           H  
ATOM   3058  N   VAL A 204      34.587  10.384  34.738  1.00  2.70           N  
ATOM   3059  CA  VAL A 204      34.290   8.985  35.058  1.00  2.70           C  
ATOM   3060  C   VAL A 204      35.208   7.977  34.375  1.00  2.70           C  
ATOM   3061  O   VAL A 204      35.766   7.115  35.053  1.00  2.70           O  
ATOM   3062  CB  VAL A 204      32.829   8.653  34.729  1.00  2.70           C  
ATOM   3063  CG1 VAL A 204      32.602   7.177  34.843  1.00  2.70           C  
ATOM   3064  CG2 VAL A 204      31.914   9.380  35.698  1.00  2.70           C  
ATOM   3065  H   VAL A 204      33.883  10.968  34.309  1.00  2.70           H  
ATOM   3066  HA  VAL A 204      34.406   8.864  36.134  1.00  2.70           H  
ATOM   3067  HB  VAL A 204      32.610   8.960  33.711  1.00  2.70           H  
ATOM   3068 1HG1 VAL A 204      31.579   6.969  34.609  1.00  2.70           H  
ATOM   3069 2HG1 VAL A 204      33.252   6.655  34.142  1.00  2.70           H  
ATOM   3070 3HG1 VAL A 204      32.818   6.855  35.857  1.00  2.70           H  
ATOM   3071 1HG2 VAL A 204      30.871   9.152  35.461  1.00  2.70           H  
ATOM   3072 2HG2 VAL A 204      32.136   9.061  36.714  1.00  2.70           H  
ATOM   3073 3HG2 VAL A 204      32.084  10.444  35.608  1.00  2.70           H  
ATOM   3074  N   ALA A 205      35.458   8.106  33.074  1.00  2.74           N  
ATOM   3075  CA  ALA A 205      36.367   7.158  32.427  1.00  2.74           C  
ATOM   3076  C   ALA A 205      37.761   7.122  33.057  1.00  2.74           C  
ATOM   3077  O   ALA A 205      38.338   6.051  33.285  1.00  2.74           O  
ATOM   3078  CB  ALA A 205      36.540   7.549  30.972  1.00  2.74           C  
ATOM   3079  H   ALA A 205      34.951   8.787  32.496  1.00  2.74           H  
ATOM   3080  HA  ALA A 205      35.927   6.162  32.496  1.00  2.74           H  
ATOM   3081 1HB  ALA A 205      37.192   6.829  30.479  1.00  2.74           H  
ATOM   3082 2HB  ALA A 205      35.572   7.550  30.481  1.00  2.74           H  
ATOM   3083 3HB  ALA A 205      36.979   8.539  30.908  1.00  2.74           H  
ATOM   3084  N   ASP A 206      38.290   8.291  33.403  1.00  2.85           N  
ATOM   3085  CA  ASP A 206      39.635   8.360  33.954  1.00  2.85           C  
ATOM   3086  C   ASP A 206      39.660   7.900  35.400  1.00  2.85           C  
ATOM   3087  O   ASP A 206      40.609   7.246  35.861  1.00  2.85           O  
ATOM   3088  CB  ASP A 206      40.158   9.788  33.845  1.00  2.85           C  
ATOM   3089  CG  ASP A 206      40.389  10.212  32.401  1.00  2.85           C  
ATOM   3090  OD1 ASP A 206      40.383   9.362  31.539  1.00  2.85           O  
ATOM   3091  OD2 ASP A 206      40.563  11.381  32.170  1.00  2.85           O  
ATOM   3092  H   ASP A 206      37.760   9.139  33.253  1.00  2.85           H  
ATOM   3093  HA  ASP A 206      40.282   7.703  33.374  1.00  2.85           H  
ATOM   3094 1HB  ASP A 206      39.432  10.469  34.299  1.00  2.85           H  
ATOM   3095 2HB  ASP A 206      41.090   9.882  34.400  1.00  2.85           H  
ATOM   3096  N   HIS A 207      38.602   8.249  36.120  1.00  3.06           N  
ATOM   3097  CA  HIS A 207      38.466   7.946  37.525  1.00  3.06           C  
ATOM   3098  C   HIS A 207      38.367   6.437  37.680  1.00  3.06           C  
ATOM   3099  O   HIS A 207      39.157   5.832  38.401  1.00  3.06           O  
ATOM   3100  CB  HIS A 207      37.226   8.694  38.057  1.00  3.06           C  
ATOM   3101  CG  HIS A 207      36.959   8.678  39.520  1.00  3.06           C  
ATOM   3102  ND1 HIS A 207      37.750   9.366  40.420  1.00  3.06           N  
ATOM   3103  CD2 HIS A 207      35.956   8.140  40.239  1.00  3.06           C  
ATOM   3104  CE1 HIS A 207      37.255   9.235  41.632  1.00  3.06           C  
ATOM   3105  NE2 HIS A 207      36.166   8.501  41.562  1.00  3.06           N  
ATOM   3106  H   HIS A 207      37.854   8.782  35.683  1.00  3.06           H  
ATOM   3107  HA  HIS A 207      39.341   8.291  38.071  1.00  3.06           H  
ATOM   3108 1HB  HIS A 207      37.319   9.739  37.787  1.00  3.06           H  
ATOM   3109 2HB  HIS A 207      36.341   8.312  37.552  1.00  3.06           H  
ATOM   3110  HD1 HIS A 207      38.551   9.920  40.193  1.00  3.06           H  
ATOM   3111  HD2 HIS A 207      35.092   7.539  39.959  1.00  3.06           H  
ATOM   3112  HE1 HIS A 207      37.746   9.705  42.484  1.00  3.06           H  
ATOM   3113  N   LEU A 208      37.449   5.808  36.947  1.00  3.39           N  
ATOM   3114  CA  LEU A 208      37.280   4.369  37.070  1.00  3.39           C  
ATOM   3115  C   LEU A 208      38.516   3.607  36.623  1.00  3.39           C  
ATOM   3116  O   LEU A 208      38.910   2.630  37.266  1.00  3.39           O  
ATOM   3117  CB  LEU A 208      36.099   3.905  36.232  1.00  3.39           C  
ATOM   3118  CG  LEU A 208      34.752   4.361  36.703  1.00  3.39           C  
ATOM   3119  CD1 LEU A 208      33.723   3.926  35.654  1.00  3.39           C  
ATOM   3120  CD2 LEU A 208      34.473   3.792  38.115  1.00  3.39           C  
ATOM   3121  H   LEU A 208      36.842   6.336  36.322  1.00  3.39           H  
ATOM   3122  HA  LEU A 208      37.086   4.132  38.112  1.00  3.39           H  
ATOM   3123 1HB  LEU A 208      36.230   4.291  35.217  1.00  3.39           H  
ATOM   3124 2HB  LEU A 208      36.096   2.816  36.193  1.00  3.39           H  
ATOM   3125  HG  LEU A 208      34.736   5.451  36.752  1.00  3.39           H  
ATOM   3126 1HD1 LEU A 208      32.743   4.266  35.939  1.00  3.39           H  
ATOM   3127 2HD1 LEU A 208      33.990   4.363  34.690  1.00  3.39           H  
ATOM   3128 3HD1 LEU A 208      33.729   2.840  35.568  1.00  3.39           H  
ATOM   3129 1HD2 LEU A 208      33.500   4.135  38.462  1.00  3.39           H  
ATOM   3130 2HD2 LEU A 208      34.486   2.699  38.079  1.00  3.39           H  
ATOM   3131 3HD2 LEU A 208      35.241   4.139  38.805  1.00  3.39           H  
ATOM   3132  N   ALA A 209      39.171   4.047  35.541  1.00  3.84           N  
ATOM   3133  CA  ALA A 209      40.361   3.331  35.113  1.00  3.84           C  
ATOM   3134  C   ALA A 209      41.435   3.377  36.196  1.00  3.84           C  
ATOM   3135  O   ALA A 209      42.028   2.346  36.531  1.00  3.84           O  
ATOM   3136  CB  ALA A 209      40.888   3.927  33.824  1.00  3.84           C  
ATOM   3137  H   ALA A 209      38.845   4.849  34.995  1.00  3.84           H  
ATOM   3138  HA  ALA A 209      40.091   2.289  34.945  1.00  3.84           H  
ATOM   3139 1HB  ALA A 209      41.767   3.376  33.499  1.00  3.84           H  
ATOM   3140 2HB  ALA A 209      40.113   3.872  33.057  1.00  3.84           H  
ATOM   3141 3HB  ALA A 209      41.153   4.974  33.993  1.00  3.84           H  
ATOM   3142  N   THR A 210      41.602   4.550  36.817  1.00  4.41           N  
ATOM   3143  CA  THR A 210      42.588   4.731  37.867  1.00  4.41           C  
ATOM   3144  C   THR A 210      42.272   3.860  39.065  1.00  4.41           C  
ATOM   3145  O   THR A 210      43.153   3.219  39.636  1.00  4.41           O  
ATOM   3146  CB  THR A 210      42.630   6.197  38.328  1.00  4.41           C  
ATOM   3147  OG1 THR A 210      42.998   7.040  37.224  1.00  4.41           O  
ATOM   3148  CG2 THR A 210      43.626   6.358  39.465  1.00  4.41           C  
ATOM   3149  H   THR A 210      41.066   5.368  36.521  1.00  4.41           H  
ATOM   3150  HA  THR A 210      43.566   4.446  37.482  1.00  4.41           H  
ATOM   3151  HB  THR A 210      41.641   6.494  38.676  1.00  4.41           H  
ATOM   3152  HG1 THR A 210      42.239   7.078  36.591  1.00  4.41           H  
ATOM   3153 1HG2 THR A 210      43.640   7.398  39.786  1.00  4.41           H  
ATOM   3154 2HG2 THR A 210      43.326   5.723  40.299  1.00  4.41           H  
ATOM   3155 3HG2 THR A 210      44.618   6.068  39.124  1.00  4.41           H  
ATOM   3156  N   LEU A 211      41.003   3.841  39.449  1.00  5.08           N  
ATOM   3157  CA  LEU A 211      40.539   3.080  40.594  1.00  5.08           C  
ATOM   3158  C   LEU A 211      40.704   1.575  40.402  1.00  5.08           C  
ATOM   3159  O   LEU A 211      41.045   0.852  41.342  1.00  5.08           O  
ATOM   3160  CB  LEU A 211      39.106   3.463  40.855  1.00  5.08           C  
ATOM   3161  CG  LEU A 211      38.948   4.873  41.354  1.00  5.08           C  
ATOM   3162  CD1 LEU A 211      37.516   5.237  41.302  1.00  5.08           C  
ATOM   3163  CD2 LEU A 211      39.505   4.962  42.774  1.00  5.08           C  
ATOM   3164  H   LEU A 211      40.328   4.405  38.930  1.00  5.08           H  
ATOM   3165  HA  LEU A 211      41.127   3.386  41.453  1.00  5.08           H  
ATOM   3166 1HB  LEU A 211      38.526   3.339  39.943  1.00  5.08           H  
ATOM   3167 2HB  LEU A 211      38.716   2.810  41.622  1.00  5.08           H  
ATOM   3168  HG  LEU A 211      39.502   5.560  40.731  1.00  5.08           H  
ATOM   3169 1HD1 LEU A 211      37.419   6.230  41.674  1.00  5.08           H  
ATOM   3170 2HD1 LEU A 211      37.162   5.184  40.275  1.00  5.08           H  
ATOM   3171 3HD1 LEU A 211      36.966   4.596  41.884  1.00  5.08           H  
ATOM   3172 1HD2 LEU A 211      39.393   5.980  43.145  1.00  5.08           H  
ATOM   3173 2HD2 LEU A 211      38.976   4.289  43.428  1.00  5.08           H  
ATOM   3174 3HD2 LEU A 211      40.561   4.693  42.769  1.00  5.08           H  
ATOM   3175  N   ARG A 212      40.511   1.090  39.182  1.00  5.81           N  
ATOM   3176  CA  ARG A 212      40.710  -0.325  38.916  1.00  5.81           C  
ATOM   3177  C   ARG A 212      42.180  -0.718  38.941  1.00  5.81           C  
ATOM   3178  O   ARG A 212      42.540  -1.802  39.394  1.00  5.81           O  
ATOM   3179  CB  ARG A 212      40.215  -0.718  37.549  1.00  5.81           C  
ATOM   3180  CG  ARG A 212      40.526  -2.174  37.221  1.00  5.81           C  
ATOM   3181  CD  ARG A 212      39.790  -3.136  38.090  1.00  5.81           C  
ATOM   3182  NE  ARG A 212      40.061  -4.522  37.716  1.00  5.81           N  
ATOM   3183  CZ  ARG A 212      39.599  -5.607  38.375  1.00  5.81           C  
ATOM   3184  NH1 ARG A 212      38.825  -5.464  39.431  1.00  5.81           N  
ATOM   3185  NH2 ARG A 212      39.924  -6.819  37.957  1.00  5.81           N  
ATOM   3186  H   ARG A 212      40.193   1.706  38.429  1.00  5.81           H  
ATOM   3187  HA  ARG A 212      40.175  -0.895  39.673  1.00  5.81           H  
ATOM   3188 1HB  ARG A 212      39.137  -0.566  37.486  1.00  5.81           H  
ATOM   3189 2HB  ARG A 212      40.682  -0.084  36.792  1.00  5.81           H  
ATOM   3190 1HG  ARG A 212      40.349  -2.374  36.192  1.00  5.81           H  
ATOM   3191 2HG  ARG A 212      41.585  -2.333  37.416  1.00  5.81           H  
ATOM   3192 1HD  ARG A 212      40.098  -2.997  39.127  1.00  5.81           H  
ATOM   3193 2HD  ARG A 212      38.732  -2.965  38.007  1.00  5.81           H  
ATOM   3194  HE  ARG A 212      40.659  -4.681  36.914  1.00  5.81           H  
ATOM   3195 1HH1 ARG A 212      38.578  -4.541  39.756  1.00  5.81           H  
ATOM   3196 2HH1 ARG A 212      38.482  -6.279  39.921  1.00  5.81           H  
ATOM   3197 1HH2 ARG A 212      40.521  -6.933  37.148  1.00  5.81           H  
ATOM   3198 2HH2 ARG A 212      39.581  -7.631  38.449  1.00  5.81           H  
ATOM   3199  N   LEU A 213      43.029   0.158  38.429  1.00  6.53           N  
ATOM   3200  CA  LEU A 213      44.437  -0.137  38.237  1.00  6.53           C  
ATOM   3201  C   LEU A 213      45.378   0.425  39.300  1.00  6.53           C  
ATOM   3202  O   LEU A 213      46.569   0.570  39.037  1.00  6.53           O  
ATOM   3203  CB  LEU A 213      44.836   0.415  36.872  1.00  6.53           C  
ATOM   3204  CG  LEU A 213      44.046  -0.175  35.697  1.00  6.53           C  
ATOM   3205  CD1 LEU A 213      44.484   0.498  34.410  1.00  6.53           C  
ATOM   3206  CD2 LEU A 213      44.256  -1.684  35.654  1.00  6.53           C  
ATOM   3207  H   LEU A 213      42.674   1.050  38.080  1.00  6.53           H  
ATOM   3208  HA  LEU A 213      44.554  -1.217  38.229  1.00  6.53           H  
ATOM   3209 1HB  LEU A 213      44.665   1.494  36.877  1.00  6.53           H  
ATOM   3210 2HB  LEU A 213      45.894   0.228  36.707  1.00  6.53           H  
ATOM   3211  HG  LEU A 213      42.985   0.033  35.832  1.00  6.53           H  
ATOM   3212 1HD1 LEU A 213      43.914   0.094  33.574  1.00  6.53           H  
ATOM   3213 2HD1 LEU A 213      44.302   1.572  34.489  1.00  6.53           H  
ATOM   3214 3HD1 LEU A 213      45.545   0.317  34.247  1.00  6.53           H  
ATOM   3215 1HD2 LEU A 213      43.686  -2.107  34.828  1.00  6.53           H  
ATOM   3216 2HD2 LEU A 213      45.316  -1.900  35.515  1.00  6.53           H  
ATOM   3217 3HD2 LEU A 213      43.919  -2.125  36.593  1.00  6.53           H  
ATOM   3218  N   GLN A 214      44.868   0.734  40.488  1.00  7.11           N  
ATOM   3219  CA  GLN A 214      45.700   1.316  41.538  1.00  7.11           C  
ATOM   3220  C   GLN A 214      46.892   0.402  41.859  1.00  7.11           C  
ATOM   3221  O   GLN A 214      46.698  -0.622  42.529  1.00  7.11           O  
ATOM   3222  CB  GLN A 214      44.878   1.460  42.826  1.00  7.11           C  
ATOM   3223  CG  GLN A 214      43.737   2.404  42.734  1.00  7.11           C  
ATOM   3224  CD  GLN A 214      42.872   2.457  44.004  1.00  7.11           C  
ATOM   3225  OE1 GLN A 214      43.315   2.958  45.030  1.00  7.11           O  
ATOM   3226  NE2 GLN A 214      41.641   1.942  43.907  1.00  7.11           N  
ATOM   3227  H   GLN A 214      43.876   0.590  40.645  1.00  7.11           H  
ATOM   3228  HA  GLN A 214      46.005   2.298  41.200  1.00  7.11           H  
ATOM   3229 1HB  GLN A 214      44.475   0.486  43.101  1.00  7.11           H  
ATOM   3230 2HB  GLN A 214      45.525   1.792  43.636  1.00  7.11           H  
ATOM   3231 1HG  GLN A 214      44.111   3.405  42.525  1.00  7.11           H  
ATOM   3232 2HG  GLN A 214      43.122   2.074  41.921  1.00  7.11           H  
ATOM   3233 1HE2 GLN A 214      40.957   1.964  44.674  1.00  7.11           H  
ATOM   3234 2HE2 GLN A 214      41.356   1.521  43.023  1.00  7.11           H  
ATOM   3235  N   PRO A 215      48.146   0.793  41.519  1.00  7.48           N  
ATOM   3236  CA  PRO A 215      49.347  -0.011  41.670  1.00  7.48           C  
ATOM   3237  C   PRO A 215      49.660  -0.236  43.130  1.00  7.48           C  
ATOM   3238  O   PRO A 215      50.242  -1.247  43.514  1.00  7.48           O  
ATOM   3239  CB  PRO A 215      50.416   0.848  40.988  1.00  7.48           C  
ATOM   3240  CG  PRO A 215      49.907   2.268  41.096  1.00  7.48           C  
ATOM   3241  CD  PRO A 215      48.401   2.165  41.018  1.00  7.48           C  
ATOM   3242  HA  PRO A 215      49.212  -0.964  41.140  1.00  7.48           H  
ATOM   3243 1HB  PRO A 215      51.385   0.707  41.495  1.00  7.48           H  
ATOM   3244 2HB  PRO A 215      50.552   0.519  39.947  1.00  7.48           H  
ATOM   3245 1HG  PRO A 215      50.255   2.718  42.037  1.00  7.48           H  
ATOM   3246 2HG  PRO A 215      50.327   2.877  40.282  1.00  7.48           H  
ATOM   3247 1HD  PRO A 215      47.985   2.925  41.695  1.00  7.48           H  
ATOM   3248 2HD  PRO A 215      48.054   2.284  39.981  1.00  7.48           H  
ATOM   3249  N   ALA A 216      49.114   0.641  43.968  1.00  7.61           N  
ATOM   3250  CA  ALA A 216      49.283   0.590  45.408  1.00  7.61           C  
ATOM   3251  C   ALA A 216      48.790  -0.726  45.973  1.00  7.61           C  
ATOM   3252  O   ALA A 216      49.269  -1.181  47.013  1.00  7.61           O  
ATOM   3253  CB  ALA A 216      48.526   1.731  46.048  1.00  7.61           C  
ATOM   3254  H   ALA A 216      48.604   1.421  43.587  1.00  7.61           H  
ATOM   3255  HA  ALA A 216      50.347   0.682  45.632  1.00  7.61           H  
ATOM   3256 1HB  ALA A 216      48.666   1.702  47.128  1.00  7.61           H  
ATOM   3257 2HB  ALA A 216      48.897   2.676  45.657  1.00  7.61           H  
ATOM   3258 3HB  ALA A 216      47.472   1.636  45.818  1.00  7.61           H  
ATOM   3259  N   TYR A 217      47.798  -1.312  45.313  1.00  7.54           N  
ATOM   3260  CA  TYR A 217      47.226  -2.542  45.794  1.00  7.54           C  
ATOM   3261  C   TYR A 217      47.515  -3.664  44.804  1.00  7.54           C  
ATOM   3262  O   TYR A 217      47.690  -4.821  45.201  1.00  7.54           O  
ATOM   3263  CB  TYR A 217      45.744  -2.305  46.032  1.00  7.54           C  
ATOM   3264  CG  TYR A 217      45.560  -1.158  46.984  1.00  7.54           C  
ATOM   3265  CD1 TYR A 217      45.095   0.052  46.513  1.00  7.54           C  
ATOM   3266  CD2 TYR A 217      45.898  -1.299  48.318  1.00  7.54           C  
ATOM   3267  CE1 TYR A 217      44.976   1.123  47.366  1.00  7.54           C  
ATOM   3268  CE2 TYR A 217      45.775  -0.227  49.176  1.00  7.54           C  
ATOM   3269  CZ  TYR A 217      45.321   0.983  48.705  1.00  7.54           C  
ATOM   3270  OH  TYR A 217      45.217   2.053  49.564  1.00  7.54           O  
ATOM   3271  H   TYR A 217      47.450  -0.911  44.444  1.00  7.54           H  
ATOM   3272  HA  TYR A 217      47.690  -2.804  46.742  1.00  7.54           H  
ATOM   3273 1HB  TYR A 217      45.241  -2.075  45.089  1.00  7.54           H  
ATOM   3274 2HB  TYR A 217      45.288  -3.177  46.466  1.00  7.54           H  
ATOM   3275  HD1 TYR A 217      44.840   0.163  45.463  1.00  7.54           H  
ATOM   3276  HD2 TYR A 217      46.272  -2.255  48.686  1.00  7.54           H  
ATOM   3277  HE1 TYR A 217      44.629   2.070  46.982  1.00  7.54           H  
ATOM   3278  HE2 TYR A 217      46.048  -0.336  50.226  1.00  7.54           H  
ATOM   3279  HH  TYR A 217      45.576   1.807  50.423  1.00  7.54           H  
ATOM   3280  N   GLU A 218      47.598  -3.343  43.508  1.00  7.27           N  
ATOM   3281  CA  GLU A 218      47.839  -4.410  42.544  1.00  7.27           C  
ATOM   3282  C   GLU A 218      49.288  -4.910  42.579  1.00  7.27           C  
ATOM   3283  O   GLU A 218      49.538  -6.115  42.502  1.00  7.27           O  
ATOM   3284  CB  GLU A 218      47.472  -3.948  41.134  1.00  7.27           C  
ATOM   3285  CG  GLU A 218      45.969  -3.693  40.932  1.00  7.27           C  
ATOM   3286  CD  GLU A 218      45.114  -4.932  41.178  1.00  7.27           C  
ATOM   3287  OE1 GLU A 218      45.401  -5.961  40.617  1.00  7.27           O  
ATOM   3288  OE2 GLU A 218      44.172  -4.840  41.947  1.00  7.27           O  
ATOM   3289  H   GLU A 218      47.454  -2.384  43.190  1.00  7.27           H  
ATOM   3290  HA  GLU A 218      47.193  -5.250  42.801  1.00  7.27           H  
ATOM   3291 1HB  GLU A 218      47.995  -3.020  40.913  1.00  7.27           H  
ATOM   3292 2HB  GLU A 218      47.797  -4.691  40.408  1.00  7.27           H  
ATOM   3293 1HG  GLU A 218      45.654  -2.908  41.621  1.00  7.27           H  
ATOM   3294 2HG  GLU A 218      45.801  -3.329  39.917  1.00  7.27           H  
ATOM   3295  N   GLN A 219      50.262  -4.004  42.743  1.00  6.89           N  
ATOM   3296  CA  GLN A 219      51.648  -4.442  42.776  1.00  6.89           C  
ATOM   3297  C   GLN A 219      51.891  -5.113  44.106  1.00  6.89           C  
ATOM   3298  O   GLN A 219      52.673  -6.062  44.215  1.00  6.89           O  
ATOM   3299  CB  GLN A 219      52.618  -3.273  42.573  1.00  6.89           C  
ATOM   3300  CG  GLN A 219      52.550  -2.648  41.179  1.00  6.89           C  
ATOM   3301  CD  GLN A 219      53.506  -1.468  40.994  1.00  6.89           C  
ATOM   3302  OE1 GLN A 219      53.855  -0.759  41.943  1.00  6.89           O  
ATOM   3303  NE2 GLN A 219      53.935  -1.253  39.753  1.00  6.89           N  
ATOM   3304  H   GLN A 219      50.062  -3.013  42.846  1.00  6.89           H  
ATOM   3305  HA  GLN A 219      51.811  -5.174  41.985  1.00  6.89           H  
ATOM   3306 1HB  GLN A 219      52.414  -2.497  43.308  1.00  6.89           H  
ATOM   3307 2HB  GLN A 219      53.638  -3.616  42.740  1.00  6.89           H  
ATOM   3308 1HG  GLN A 219      52.794  -3.409  40.440  1.00  6.89           H  
ATOM   3309 2HG  GLN A 219      51.532  -2.288  41.022  1.00  6.89           H  
ATOM   3310 1HE2 GLN A 219      54.564  -0.497  39.564  1.00  6.89           H  
ATOM   3311 2HE2 GLN A 219      53.633  -1.849  39.009  1.00  6.89           H  
ATOM   3312  N   ALA A 220      51.226  -4.598  45.143  1.00  6.48           N  
ATOM   3313  CA  ALA A 220      51.361  -5.156  46.476  1.00  6.48           C  
ATOM   3314  C   ALA A 220      50.860  -6.593  46.502  1.00  6.48           C  
ATOM   3315  O   ALA A 220      51.495  -7.470  47.094  1.00  6.48           O  
ATOM   3316  CB  ALA A 220      50.586  -4.321  47.474  1.00  6.48           C  
ATOM   3317  H   ALA A 220      50.608  -3.811  44.989  1.00  6.48           H  
ATOM   3318  HA  ALA A 220      52.417  -5.154  46.742  1.00  6.48           H  
ATOM   3319 1HB  ALA A 220      50.708  -4.739  48.472  1.00  6.48           H  
ATOM   3320 2HB  ALA A 220      50.955  -3.295  47.460  1.00  6.48           H  
ATOM   3321 3HB  ALA A 220      49.534  -4.327  47.207  1.00  6.48           H  
ATOM   3322  N   LEU A 221      49.741  -6.851  45.809  1.00  6.06           N  
ATOM   3323  CA  LEU A 221      49.188  -8.195  45.771  1.00  6.06           C  
ATOM   3324  C   LEU A 221      50.106  -9.127  45.021  1.00  6.06           C  
ATOM   3325  O   LEU A 221      50.393 -10.219  45.501  1.00  6.06           O  
ATOM   3326  CB  LEU A 221      47.820  -8.241  45.093  1.00  6.06           C  
ATOM   3327  CG  LEU A 221      47.172  -9.651  45.051  1.00  6.06           C  
ATOM   3328  CD1 LEU A 221      46.976 -10.141  46.484  1.00  6.06           C  
ATOM   3329  CD2 LEU A 221      45.850  -9.590  44.326  1.00  6.06           C  
ATOM   3330  H   LEU A 221      49.231  -6.096  45.349  1.00  6.06           H  
ATOM   3331  HA  LEU A 221      49.085  -8.556  46.793  1.00  6.06           H  
ATOM   3332 1HB  LEU A 221      47.163  -7.586  45.602  1.00  6.06           H  
ATOM   3333 2HB  LEU A 221      47.929  -7.883  44.064  1.00  6.06           H  
ATOM   3334  HG  LEU A 221      47.837 -10.345  44.533  1.00  6.06           H  
ATOM   3335 1HD1 LEU A 221      46.528 -11.134  46.484  1.00  6.06           H  
ATOM   3336 2HD1 LEU A 221      47.940 -10.177  46.971  1.00  6.06           H  
ATOM   3337 3HD1 LEU A 221      46.326  -9.450  47.013  1.00  6.06           H  
ATOM   3338 1HD2 LEU A 221      45.402 -10.586  44.302  1.00  6.06           H  
ATOM   3339 2HD2 LEU A 221      45.183  -8.912  44.842  1.00  6.06           H  
ATOM   3340 3HD2 LEU A 221      46.014  -9.239  43.304  1.00  6.06           H  
ATOM   3341  N   GLU A 222      50.585  -8.708  43.846  1.00  5.67           N  
ATOM   3342  CA  GLU A 222      51.455  -9.581  43.069  1.00  5.67           C  
ATOM   3343  C   GLU A 222      52.791  -9.831  43.771  1.00  5.67           C  
ATOM   3344  O   GLU A 222      53.320 -10.951  43.749  1.00  5.67           O  
ATOM   3345  CB  GLU A 222      51.686  -9.002  41.674  1.00  5.67           C  
ATOM   3346  CG  GLU A 222      50.459  -9.049  40.750  1.00  5.67           C  
ATOM   3347  CD  GLU A 222      49.998 -10.463  40.472  1.00  5.67           C  
ATOM   3348  OE1 GLU A 222      50.832 -11.283  40.156  1.00  5.67           O  
ATOM   3349  OE2 GLU A 222      48.822 -10.725  40.571  1.00  5.67           O  
ATOM   3350  H   GLU A 222      50.322  -7.790  43.478  1.00  5.67           H  
ATOM   3351  HA  GLU A 222      50.952 -10.539  42.954  1.00  5.67           H  
ATOM   3352 1HB  GLU A 222      51.986  -7.954  41.769  1.00  5.67           H  
ATOM   3353 2HB  GLU A 222      52.500  -9.535  41.187  1.00  5.67           H  
ATOM   3354 1HG  GLU A 222      49.645  -8.498  41.226  1.00  5.67           H  
ATOM   3355 2HG  GLU A 222      50.700  -8.551  39.813  1.00  5.67           H  
ATOM   3356  N   THR A 223      53.322  -8.814  44.450  1.00  5.31           N  
ATOM   3357  CA  THR A 223      54.565  -8.998  45.168  1.00  5.31           C  
ATOM   3358  C   THR A 223      54.330 -10.005  46.277  1.00  5.31           C  
ATOM   3359  O   THR A 223      55.071 -10.985  46.419  1.00  5.31           O  
ATOM   3360  CB  THR A 223      55.051  -7.679  45.790  1.00  5.31           C  
ATOM   3361  OG1 THR A 223      55.278  -6.715  44.754  1.00  5.31           O  
ATOM   3362  CG2 THR A 223      56.336  -7.917  46.571  1.00  5.31           C  
ATOM   3363  H   THR A 223      52.882  -7.895  44.443  1.00  5.31           H  
ATOM   3364  HA  THR A 223      55.322  -9.387  44.488  1.00  5.31           H  
ATOM   3365  HB  THR A 223      54.282  -7.295  46.463  1.00  5.31           H  
ATOM   3366  HG1 THR A 223      54.406  -6.476  44.357  1.00  5.31           H  
ATOM   3367 1HG2 THR A 223      56.668  -6.980  47.014  1.00  5.31           H  
ATOM   3368 2HG2 THR A 223      56.146  -8.645  47.359  1.00  5.31           H  
ATOM   3369 3HG2 THR A 223      57.104  -8.297  45.902  1.00  5.31           H  
ATOM   3370  N   GLY A 224      53.252  -9.785  47.033  1.00  4.98           N  
ATOM   3371  CA  GLY A 224      52.896 -10.663  48.121  1.00  4.98           C  
ATOM   3372  C   GLY A 224      52.622 -12.071  47.623  1.00  4.98           C  
ATOM   3373  O   GLY A 224      53.029 -13.028  48.272  1.00  4.98           O  
ATOM   3374  H   GLY A 224      52.664  -8.968  46.868  1.00  4.98           H  
ATOM   3375 1HA  GLY A 224      53.695 -10.676  48.855  1.00  4.98           H  
ATOM   3376 2HA  GLY A 224      52.013 -10.265  48.618  1.00  4.98           H  
ATOM   3377  N   ARG A 225      51.976 -12.197  46.456  1.00  4.70           N  
ATOM   3378  CA  ARG A 225      51.633 -13.489  45.890  1.00  4.70           C  
ATOM   3379  C   ARG A 225      52.880 -14.313  45.706  1.00  4.70           C  
ATOM   3380  O   ARG A 225      52.912 -15.489  46.064  1.00  4.70           O  
ATOM   3381  CB  ARG A 225      50.904 -13.353  44.559  1.00  4.70           C  
ATOM   3382  CG  ARG A 225      50.438 -14.682  43.948  1.00  4.70           C  
ATOM   3383  CD  ARG A 225      49.633 -14.503  42.682  1.00  4.70           C  
ATOM   3384  NE  ARG A 225      50.414 -13.992  41.546  1.00  4.70           N  
ATOM   3385  CZ  ARG A 225      51.216 -14.726  40.762  1.00  4.70           C  
ATOM   3386  NH1 ARG A 225      51.385 -16.020  40.966  1.00  4.70           N  
ATOM   3387  NH2 ARG A 225      51.821 -14.111  39.774  1.00  4.70           N  
ATOM   3388  H   ARG A 225      51.666 -11.364  45.971  1.00  4.70           H  
ATOM   3389  HA  ARG A 225      50.966 -13.997  46.576  1.00  4.70           H  
ATOM   3390 1HB  ARG A 225      50.046 -12.698  44.671  1.00  4.70           H  
ATOM   3391 2HB  ARG A 225      51.567 -12.885  43.835  1.00  4.70           H  
ATOM   3392 1HG  ARG A 225      51.319 -15.275  43.702  1.00  4.70           H  
ATOM   3393 2HG  ARG A 225      49.835 -15.227  44.665  1.00  4.70           H  
ATOM   3394 1HD  ARG A 225      49.205 -15.461  42.394  1.00  4.70           H  
ATOM   3395 2HD  ARG A 225      48.826 -13.794  42.876  1.00  4.70           H  
ATOM   3396  HE  ARG A 225      50.345 -12.993  41.290  1.00  4.70           H  
ATOM   3397 1HH1 ARG A 225      50.905 -16.476  41.729  1.00  4.70           H  
ATOM   3398 2HH1 ARG A 225      51.989 -16.551  40.357  1.00  4.70           H  
ATOM   3399 1HH2 ARG A 225      51.638 -13.101  39.662  1.00  4.70           H  
ATOM   3400 2HH2 ARG A 225      52.433 -14.609  39.148  1.00  4.70           H  
ATOM   3401  N   ASP A 226      53.935 -13.698  45.179  1.00  4.48           N  
ATOM   3402  CA  ASP A 226      55.165 -14.441  44.983  1.00  4.48           C  
ATOM   3403  C   ASP A 226      55.795 -14.804  46.333  1.00  4.48           C  
ATOM   3404  O   ASP A 226      56.290 -15.921  46.528  1.00  4.48           O  
ATOM   3405  CB  ASP A 226      56.152 -13.636  44.138  1.00  4.48           C  
ATOM   3406  CG  ASP A 226      57.318 -14.496  43.666  1.00  4.48           C  
ATOM   3407  OD1 ASP A 226      57.058 -15.444  42.938  1.00  4.48           O  
ATOM   3408  OD2 ASP A 226      58.442 -14.226  44.013  1.00  4.48           O  
ATOM   3409  H   ASP A 226      53.863 -12.717  44.888  1.00  4.48           H  
ATOM   3410  HA  ASP A 226      54.929 -15.358  44.450  1.00  4.48           H  
ATOM   3411 1HB  ASP A 226      55.636 -13.213  43.274  1.00  4.48           H  
ATOM   3412 2HB  ASP A 226      56.535 -12.799  44.733  1.00  4.48           H  
ATOM   3413  N   LEU A 227      55.735 -13.881  47.290  1.00  4.32           N  
ATOM   3414  CA  LEU A 227      56.326 -14.142  48.594  1.00  4.32           C  
ATOM   3415  C   LEU A 227      55.625 -15.298  49.311  1.00  4.32           C  
ATOM   3416  O   LEU A 227      56.274 -16.080  50.009  1.00  4.32           O  
ATOM   3417  CB  LEU A 227      56.270 -12.875  49.449  1.00  4.32           C  
ATOM   3418  CG  LEU A 227      57.168 -11.721  48.959  1.00  4.32           C  
ATOM   3419  CD1 LEU A 227      56.886 -10.472  49.776  1.00  4.32           C  
ATOM   3420  CD2 LEU A 227      58.616 -12.133  49.068  1.00  4.32           C  
ATOM   3421  H   LEU A 227      55.315 -12.970  47.093  1.00  4.32           H  
ATOM   3422  HA  LEU A 227      57.369 -14.414  48.446  1.00  4.32           H  
ATOM   3423 1HB  LEU A 227      55.249 -12.517  49.469  1.00  4.32           H  
ATOM   3424 2HB  LEU A 227      56.565 -13.126  50.465  1.00  4.32           H  
ATOM   3425  HG  LEU A 227      56.941 -11.504  47.920  1.00  4.32           H  
ATOM   3426 1HD1 LEU A 227      57.514  -9.657  49.419  1.00  4.32           H  
ATOM   3427 2HD1 LEU A 227      55.844 -10.196  49.668  1.00  4.32           H  
ATOM   3428 3HD1 LEU A 227      57.104 -10.667  50.824  1.00  4.32           H  
ATOM   3429 1HD2 LEU A 227      59.251 -11.321  48.712  1.00  4.32           H  
ATOM   3430 2HD2 LEU A 227      58.856 -12.353  50.109  1.00  4.32           H  
ATOM   3431 3HD2 LEU A 227      58.785 -13.023  48.459  1.00  4.32           H  
ATOM   3432  N   VAL A 228      54.301 -15.412  49.152  1.00  4.30           N  
ATOM   3433  CA  VAL A 228      53.589 -16.507  49.799  1.00  4.30           C  
ATOM   3434  C   VAL A 228      53.730 -17.791  48.973  1.00  4.30           C  
ATOM   3435  O   VAL A 228      53.861 -18.872  49.537  1.00  4.30           O  
ATOM   3436  CB  VAL A 228      52.101 -16.157  50.054  1.00  4.30           C  
ATOM   3437  CG1 VAL A 228      52.024 -14.900  50.862  1.00  4.30           C  
ATOM   3438  CG2 VAL A 228      51.342 -15.988  48.802  1.00  4.30           C  
ATOM   3439  H   VAL A 228      53.799 -14.717  48.600  1.00  4.30           H  
ATOM   3440  HA  VAL A 228      54.044 -16.680  50.775  1.00  4.30           H  
ATOM   3441  HB  VAL A 228      51.654 -16.945  50.640  1.00  4.30           H  
ATOM   3442 1HG1 VAL A 228      50.980 -14.668  51.080  1.00  4.30           H  
ATOM   3443 2HG1 VAL A 228      52.570 -15.036  51.767  1.00  4.30           H  
ATOM   3444 3HG1 VAL A 228      52.460 -14.088  50.319  1.00  4.30           H  
ATOM   3445 1HG2 VAL A 228      50.330 -15.733  49.043  1.00  4.30           H  
ATOM   3446 2HG2 VAL A 228      51.792 -15.198  48.261  1.00  4.30           H  
ATOM   3447 3HG2 VAL A 228      51.351 -16.897  48.212  1.00  4.30           H  
ATOM   3448  N   ARG A 229      53.808 -17.669  47.636  1.00  4.49           N  
ATOM   3449  CA  ARG A 229      53.981 -18.808  46.723  1.00  4.49           C  
ATOM   3450  C   ARG A 229      55.210 -19.604  47.102  1.00  4.49           C  
ATOM   3451  O   ARG A 229      55.214 -20.836  47.090  1.00  4.49           O  
ATOM   3452  CB  ARG A 229      54.157 -18.325  45.286  1.00  4.49           C  
ATOM   3453  CG  ARG A 229      54.340 -19.405  44.231  1.00  4.49           C  
ATOM   3454  CD  ARG A 229      54.592 -18.810  42.864  1.00  4.49           C  
ATOM   3455  NE  ARG A 229      55.897 -18.119  42.763  1.00  4.49           N  
ATOM   3456  CZ  ARG A 229      57.080 -18.720  42.524  1.00  4.49           C  
ATOM   3457  NH1 ARG A 229      57.156 -20.025  42.354  1.00  4.49           N  
ATOM   3458  NH2 ARG A 229      58.162 -17.971  42.454  1.00  4.49           N  
ATOM   3459  H   ARG A 229      53.697 -16.752  47.213  1.00  4.49           H  
ATOM   3460  HA  ARG A 229      53.103 -19.448  46.788  1.00  4.49           H  
ATOM   3461 1HB  ARG A 229      53.297 -17.730  44.996  1.00  4.49           H  
ATOM   3462 2HB  ARG A 229      55.028 -17.682  45.227  1.00  4.49           H  
ATOM   3463 1HG  ARG A 229      55.201 -20.018  44.500  1.00  4.49           H  
ATOM   3464 2HG  ARG A 229      53.448 -20.028  44.184  1.00  4.49           H  
ATOM   3465 1HD  ARG A 229      54.571 -19.602  42.118  1.00  4.49           H  
ATOM   3466 2HD  ARG A 229      53.812 -18.083  42.643  1.00  4.49           H  
ATOM   3467  HE  ARG A 229      55.940 -17.091  42.881  1.00  4.49           H  
ATOM   3468 1HH1 ARG A 229      56.320 -20.589  42.406  1.00  4.49           H  
ATOM   3469 2HH1 ARG A 229      58.048 -20.457  42.172  1.00  4.49           H  
ATOM   3470 1HH2 ARG A 229      58.054 -16.947  42.592  1.00  4.49           H  
ATOM   3471 2HH2 ARG A 229      59.062 -18.377  42.276  1.00  4.49           H  
ATOM   3472  N   ALA A 230      56.249 -18.869  47.467  1.00  4.89           N  
ATOM   3473  CA  ALA A 230      57.538 -19.390  47.877  1.00  4.89           C  
ATOM   3474  C   ALA A 230      57.467 -20.308  49.107  1.00  4.89           C  
ATOM   3475  O   ALA A 230      58.415 -21.056  49.360  1.00  4.89           O  
ATOM   3476  CB  ALA A 230      58.460 -18.228  48.179  1.00  4.89           C  
ATOM   3477  H   ALA A 230      56.151 -17.853  47.414  1.00  4.89           H  
ATOM   3478  HA  ALA A 230      57.941 -19.967  47.048  1.00  4.89           H  
ATOM   3479 1HB  ALA A 230      59.444 -18.600  48.450  1.00  4.89           H  
ATOM   3480 2HB  ALA A 230      58.537 -17.587  47.297  1.00  4.89           H  
ATOM   3481 3HB  ALA A 230      58.048 -17.652  49.007  1.00  4.89           H  
ATOM   3482  N   VAL A 231      56.400 -20.215  49.905  1.00  5.42           N  
ATOM   3483  CA  VAL A 231      56.275 -21.007  51.116  1.00  5.42           C  
ATOM   3484  C   VAL A 231      55.375 -22.247  50.906  1.00  5.42           C  
ATOM   3485  O   VAL A 231      54.157 -22.105  50.760  1.00  5.42           O  
ATOM   3486  CB  VAL A 231      55.649 -20.139  52.202  1.00  5.42           C  
ATOM   3487  CG1 VAL A 231      55.524 -20.940  53.469  1.00  5.42           C  
ATOM   3488  CG2 VAL A 231      56.476 -18.888  52.369  1.00  5.42           C  
ATOM   3489  H   VAL A 231      55.627 -19.601  49.653  1.00  5.42           H  
ATOM   3490  HA  VAL A 231      57.270 -21.273  51.446  1.00  5.42           H  
ATOM   3491  HB  VAL A 231      54.638 -19.861  51.896  1.00  5.42           H  
ATOM   3492 1HG1 VAL A 231      55.050 -20.336  54.241  1.00  5.42           H  
ATOM   3493 2HG1 VAL A 231      54.926 -21.824  53.264  1.00  5.42           H  
ATOM   3494 3HG1 VAL A 231      56.514 -21.248  53.802  1.00  5.42           H  
ATOM   3495 1HG2 VAL A 231      56.036 -18.256  53.119  1.00  5.42           H  
ATOM   3496 2HG2 VAL A 231      57.487 -19.155  52.667  1.00  5.42           H  
ATOM   3497 3HG2 VAL A 231      56.508 -18.346  51.417  1.00  5.42           H  
ATOM   3498  N   PRO A 232      55.911 -23.483  50.986  1.00  5.93           N  
ATOM   3499  CA  PRO A 232      55.185 -24.720  50.752  1.00  5.93           C  
ATOM   3500  C   PRO A 232      53.969 -24.835  51.646  1.00  5.93           C  
ATOM   3501  O   PRO A 232      54.025 -24.475  52.821  1.00  5.93           O  
ATOM   3502  CB  PRO A 232      56.219 -25.786  51.135  1.00  5.93           C  
ATOM   3503  CG  PRO A 232      57.548 -25.129  50.878  1.00  5.93           C  
ATOM   3504  CD  PRO A 232      57.349 -23.680  51.266  1.00  5.93           C  
ATOM   3505  HA  PRO A 232      54.906 -24.787  49.691  1.00  5.93           H  
ATOM   3506 1HB  PRO A 232      56.081 -26.074  52.189  1.00  5.93           H  
ATOM   3507 2HB  PRO A 232      56.061 -26.690  50.533  1.00  5.93           H  
ATOM   3508 1HG  PRO A 232      58.336 -25.620  51.469  1.00  5.93           H  
ATOM   3509 2HG  PRO A 232      57.827 -25.244  49.821  1.00  5.93           H  
ATOM   3510 1HD  PRO A 232      57.577 -23.502  52.326  1.00  5.93           H  
ATOM   3511 2HD  PRO A 232      57.976 -23.095  50.589  1.00  5.93           H  
ATOM   3512  N   LEU A 233      52.874 -25.360  51.080  1.00  6.24           N  
ATOM   3513  CA  LEU A 233      51.588 -25.611  51.762  1.00  6.24           C  
ATOM   3514  C   LEU A 233      50.878 -24.357  52.289  1.00  6.24           C  
ATOM   3515  O   LEU A 233      49.783 -23.996  51.844  1.00  6.24           O  
ATOM   3516  CB  LEU A 233      51.810 -26.577  52.932  1.00  6.24           C  
ATOM   3517  CG  LEU A 233      52.254 -27.983  52.542  1.00  6.24           C  
ATOM   3518  CD1 LEU A 233      52.592 -28.757  53.797  1.00  6.24           C  
ATOM   3519  CD2 LEU A 233      51.147 -28.658  51.762  1.00  6.24           C  
ATOM   3520  H   LEU A 233      52.932 -25.608  50.104  1.00  6.24           H  
ATOM   3521  HA  LEU A 233      50.924 -26.089  51.043  1.00  6.24           H  
ATOM   3522 1HB  LEU A 233      52.540 -26.179  53.622  1.00  6.24           H  
ATOM   3523 2HB  LEU A 233      50.868 -26.674  53.470  1.00  6.24           H  
ATOM   3524  HG  LEU A 233      53.152 -27.928  51.926  1.00  6.24           H  
ATOM   3525 1HD1 LEU A 233      52.918 -29.763  53.530  1.00  6.24           H  
ATOM   3526 2HD1 LEU A 233      53.392 -28.245  54.333  1.00  6.24           H  
ATOM   3527 3HD1 LEU A 233      51.710 -28.819  54.433  1.00  6.24           H  
ATOM   3528 1HD2 LEU A 233      51.461 -29.664  51.481  1.00  6.24           H  
ATOM   3529 2HD2 LEU A 233      50.252 -28.716  52.381  1.00  6.24           H  
ATOM   3530 3HD2 LEU A 233      50.930 -28.082  50.863  1.00  6.24           H  
ATOM   3531  N   VAL A 234      51.542 -23.670  53.202  1.00  6.26           N  
ATOM   3532  CA  VAL A 234      51.056 -22.482  53.863  1.00  6.26           C  
ATOM   3533  C   VAL A 234      50.739 -21.396  52.866  1.00  6.26           C  
ATOM   3534  O   VAL A 234      49.731 -20.705  53.022  1.00  6.26           O  
ATOM   3535  CB  VAL A 234      52.096 -21.973  54.859  1.00  6.26           C  
ATOM   3536  CG1 VAL A 234      51.679 -20.625  55.405  1.00  6.26           C  
ATOM   3537  CG2 VAL A 234      52.280 -22.998  55.949  1.00  6.26           C  
ATOM   3538  H   VAL A 234      52.457 -24.016  53.458  1.00  6.26           H  
ATOM   3539  HA  VAL A 234      50.145 -22.737  54.407  1.00  6.26           H  
ATOM   3540  HB  VAL A 234      53.018 -21.837  54.350  1.00  6.26           H  
ATOM   3541 1HG1 VAL A 234      52.437 -20.256  56.095  1.00  6.26           H  
ATOM   3542 2HG1 VAL A 234      51.574 -19.936  54.581  1.00  6.26           H  
ATOM   3543 3HG1 VAL A 234      50.727 -20.719  55.925  1.00  6.26           H  
ATOM   3544 1HG2 VAL A 234      53.038 -22.653  56.650  1.00  6.26           H  
ATOM   3545 2HG2 VAL A 234      51.338 -23.146  56.472  1.00  6.26           H  
ATOM   3546 3HG2 VAL A 234      52.603 -23.942  55.497  1.00  6.26           H  
ATOM   3547  N   GLY A 235      51.563 -21.257  51.823  1.00  5.99           N  
ATOM   3548  CA  GLY A 235      51.351 -20.255  50.798  1.00  5.99           C  
ATOM   3549  C   GLY A 235      49.945 -20.289  50.179  1.00  5.99           C  
ATOM   3550  O   GLY A 235      49.452 -19.253  49.736  1.00  5.99           O  
ATOM   3551  H   GLY A 235      52.395 -21.840  51.718  1.00  5.99           H  
ATOM   3552 1HA  GLY A 235      51.570 -19.272  51.202  1.00  5.99           H  
ATOM   3553 2HA  GLY A 235      52.082 -20.432  50.009  1.00  5.99           H  
ATOM   3554  N   GLY A 236      49.296 -21.467  50.111  1.00  5.52           N  
ATOM   3555  CA  GLY A 236      47.955 -21.549  49.527  1.00  5.52           C  
ATOM   3556  C   GLY A 236      46.959 -20.718  50.338  1.00  5.52           C  
ATOM   3557  O   GLY A 236      46.311 -19.795  49.824  1.00  5.52           O  
ATOM   3558  H   GLY A 236      49.707 -22.305  50.523  1.00  5.52           H  
ATOM   3559 1HA  GLY A 236      47.984 -21.197  48.496  1.00  5.52           H  
ATOM   3560 2HA  GLY A 236      47.636 -22.591  49.507  1.00  5.52           H  
ATOM   3561  N   LEU A 237      46.855 -21.049  51.620  1.00  5.02           N  
ATOM   3562  CA  LEU A 237      45.961 -20.346  52.524  1.00  5.02           C  
ATOM   3563  C   LEU A 237      46.416 -18.917  52.712  1.00  5.02           C  
ATOM   3564  O   LEU A 237      45.603 -17.991  52.734  1.00  5.02           O  
ATOM   3565  CB  LEU A 237      45.886 -21.042  53.876  1.00  5.02           C  
ATOM   3566  CG  LEU A 237      44.972 -20.361  54.868  1.00  5.02           C  
ATOM   3567  CD1 LEU A 237      43.569 -20.288  54.293  1.00  5.02           C  
ATOM   3568  CD2 LEU A 237      44.989 -21.126  56.180  1.00  5.02           C  
ATOM   3569  H   LEU A 237      47.429 -21.806  51.972  1.00  5.02           H  
ATOM   3570  HA  LEU A 237      44.966 -20.334  52.085  1.00  5.02           H  
ATOM   3571 1HB  LEU A 237      45.536 -22.062  53.732  1.00  5.02           H  
ATOM   3572 2HB  LEU A 237      46.890 -21.076  54.308  1.00  5.02           H  
ATOM   3573  HG  LEU A 237      45.320 -19.352  55.028  1.00  5.02           H  
ATOM   3574 1HD1 LEU A 237      42.912 -19.783  54.999  1.00  5.02           H  
ATOM   3575 2HD1 LEU A 237      43.594 -19.730  53.362  1.00  5.02           H  
ATOM   3576 3HD1 LEU A 237      43.198 -21.293  54.107  1.00  5.02           H  
ATOM   3577 1HD2 LEU A 237      44.338 -20.634  56.899  1.00  5.02           H  
ATOM   3578 2HD2 LEU A 237      44.637 -22.144  56.012  1.00  5.02           H  
ATOM   3579 3HD2 LEU A 237      46.006 -21.152  56.569  1.00  5.02           H  
ATOM   3580  N   TRP A 238      47.722 -18.746  52.879  1.00  4.65           N  
ATOM   3581  CA  TRP A 238      48.293 -17.439  53.095  1.00  4.65           C  
ATOM   3582  C   TRP A 238      47.894 -16.522  51.946  1.00  4.65           C  
ATOM   3583  O   TRP A 238      47.541 -15.372  52.188  1.00  4.65           O  
ATOM   3584  CB  TRP A 238      49.794 -17.536  53.234  1.00  4.65           C  
ATOM   3585  CG  TRP A 238      50.432 -16.298  53.682  1.00  4.65           C  
ATOM   3586  CD1 TRP A 238      49.867 -15.056  53.787  1.00  4.65           C  
ATOM   3587  CD2 TRP A 238      51.799 -16.159  54.114  1.00  4.65           C  
ATOM   3588  NE1 TRP A 238      50.794 -14.157  54.260  1.00  4.65           N  
ATOM   3589  CE2 TRP A 238      51.982 -14.816  54.465  1.00  4.65           C  
ATOM   3590  CE3 TRP A 238      52.873 -17.053  54.228  1.00  4.65           C  
ATOM   3591  CZ2 TRP A 238      53.196 -14.344  54.923  1.00  4.65           C  
ATOM   3592  CZ3 TRP A 238      54.084 -16.577  54.690  1.00  4.65           C  
ATOM   3593  CH2 TRP A 238      54.244 -15.259  55.027  1.00  4.65           C  
ATOM   3594  H   TRP A 238      48.348 -19.545  52.848  1.00  4.65           H  
ATOM   3595  HA  TRP A 238      47.889 -17.032  54.020  1.00  4.65           H  
ATOM   3596 1HB  TRP A 238      50.033 -18.316  53.943  1.00  4.65           H  
ATOM   3597 2HB  TRP A 238      50.211 -17.815  52.286  1.00  4.65           H  
ATOM   3598  HD1 TRP A 238      48.835 -14.814  53.537  1.00  4.65           H  
ATOM   3599  HE1 TRP A 238      50.632 -13.174  54.429  1.00  4.65           H  
ATOM   3600  HE3 TRP A 238      52.758 -18.099  53.959  1.00  4.65           H  
ATOM   3601  HZ2 TRP A 238      53.345 -13.298  55.197  1.00  4.65           H  
ATOM   3602  HZ3 TRP A 238      54.911 -17.274  54.782  1.00  4.65           H  
ATOM   3603  HH2 TRP A 238      55.216 -14.919  55.387  1.00  4.65           H  
ATOM   3604  N   PHE A 239      47.939 -17.009  50.694  1.00  4.50           N  
ATOM   3605  CA  PHE A 239      47.489 -16.205  49.566  1.00  4.50           C  
ATOM   3606  C   PHE A 239      46.043 -15.777  49.748  1.00  4.50           C  
ATOM   3607  O   PHE A 239      45.694 -14.627  49.486  1.00  4.50           O  
ATOM   3608  CB  PHE A 239      47.597 -16.888  48.210  1.00  4.50           C  
ATOM   3609  CG  PHE A 239      47.059 -15.935  47.162  1.00  4.50           C  
ATOM   3610  CD1 PHE A 239      47.830 -14.876  46.729  1.00  4.50           C  
ATOM   3611  CD2 PHE A 239      45.775 -16.068  46.652  1.00  4.50           C  
ATOM   3612  CE1 PHE A 239      47.338 -13.963  45.809  1.00  4.50           C  
ATOM   3613  CE2 PHE A 239      45.282 -15.158  45.726  1.00  4.50           C  
ATOM   3614  CZ  PHE A 239      46.070 -14.103  45.309  1.00  4.50           C  
ATOM   3615  H   PHE A 239      48.288 -17.949  50.510  1.00  4.50           H  
ATOM   3616  HA  PHE A 239      48.102 -15.308  49.528  1.00  4.50           H  
ATOM   3617 1HB  PHE A 239      48.629 -17.140  47.980  1.00  4.50           H  
ATOM   3618 2HB  PHE A 239      47.009 -17.806  48.201  1.00  4.50           H  
ATOM   3619  HD1 PHE A 239      48.830 -14.762  47.134  1.00  4.50           H  
ATOM   3620  HD2 PHE A 239      45.151 -16.896  46.993  1.00  4.50           H  
ATOM   3621  HE1 PHE A 239      47.951 -13.127  45.486  1.00  4.50           H  
ATOM   3622  HE2 PHE A 239      44.270 -15.270  45.335  1.00  4.50           H  
ATOM   3623  HZ  PHE A 239      45.680 -13.381  44.588  1.00  4.50           H  
ATOM   3624  N   ARG A 240      45.169 -16.704  50.146  1.00  4.50           N  
ATOM   3625  CA  ARG A 240      43.770 -16.322  50.304  1.00  4.50           C  
ATOM   3626  C   ARG A 240      43.662 -15.195  51.340  1.00  4.50           C  
ATOM   3627  O   ARG A 240      42.869 -14.251  51.177  1.00  4.50           O  
ATOM   3628  CB  ARG A 240      42.933 -17.510  50.766  1.00  4.50           C  
ATOM   3629  CG  ARG A 240      42.746 -18.608  49.730  1.00  4.50           C  
ATOM   3630  CD  ARG A 240      41.950 -19.755  50.271  1.00  4.50           C  
ATOM   3631  NE  ARG A 240      41.809 -20.831  49.296  1.00  4.50           N  
ATOM   3632  CZ  ARG A 240      41.212 -22.018  49.539  1.00  4.50           C  
ATOM   3633  NH1 ARG A 240      40.686 -22.263  50.719  1.00  4.50           N  
ATOM   3634  NH2 ARG A 240      41.155 -22.936  48.590  1.00  4.50           N  
ATOM   3635  H   ARG A 240      45.481 -17.664  50.325  1.00  4.50           H  
ATOM   3636  HA  ARG A 240      43.392 -15.965  49.348  1.00  4.50           H  
ATOM   3637 1HB  ARG A 240      43.388 -17.958  51.639  1.00  4.50           H  
ATOM   3638 2HB  ARG A 240      41.946 -17.162  51.063  1.00  4.50           H  
ATOM   3639 1HG  ARG A 240      42.234 -18.205  48.859  1.00  4.50           H  
ATOM   3640 2HG  ARG A 240      43.730 -18.984  49.435  1.00  4.50           H  
ATOM   3641 1HD  ARG A 240      42.452 -20.157  51.149  1.00  4.50           H  
ATOM   3642 2HD  ARG A 240      40.955 -19.411  50.547  1.00  4.50           H  
ATOM   3643  HE  ARG A 240      42.201 -20.684  48.375  1.00  4.50           H  
ATOM   3644 1HH1 ARG A 240      40.716 -21.560  51.442  1.00  4.50           H  
ATOM   3645 2HH1 ARG A 240      40.240 -23.152  50.898  1.00  4.50           H  
ATOM   3646 1HH2 ARG A 240      41.559 -22.752  47.682  1.00  4.50           H  
ATOM   3647 2HH2 ARG A 240      40.709 -23.824  48.772  1.00  4.50           H  
ATOM   3648  N   PHE A 241      44.475 -15.280  52.404  1.00  4.60           N  
ATOM   3649  CA  PHE A 241      44.471 -14.237  53.423  1.00  4.60           C  
ATOM   3650  C   PHE A 241      45.033 -12.933  52.854  1.00  4.60           C  
ATOM   3651  O   PHE A 241      44.475 -11.860  53.071  1.00  4.60           O  
ATOM   3652  CB  PHE A 241      45.294 -14.649  54.643  1.00  4.60           C  
ATOM   3653  CG  PHE A 241      44.677 -15.728  55.482  1.00  4.60           C  
ATOM   3654  CD1 PHE A 241      43.304 -15.889  55.537  1.00  4.60           C  
ATOM   3655  CD2 PHE A 241      45.476 -16.562  56.247  1.00  4.60           C  
ATOM   3656  CE1 PHE A 241      42.740 -16.865  56.335  1.00  4.60           C  
ATOM   3657  CE2 PHE A 241      44.917 -17.532  57.050  1.00  4.60           C  
ATOM   3658  CZ  PHE A 241      43.546 -17.685  57.093  1.00  4.60           C  
ATOM   3659  H   PHE A 241      45.088 -16.093  52.498  1.00  4.60           H  
ATOM   3660  HA  PHE A 241      43.443 -14.062  53.737  1.00  4.60           H  
ATOM   3661 1HB  PHE A 241      46.267 -14.996  54.318  1.00  4.60           H  
ATOM   3662 2HB  PHE A 241      45.458 -13.780  55.275  1.00  4.60           H  
ATOM   3663  HD1 PHE A 241      42.666 -15.234  54.943  1.00  4.60           H  
ATOM   3664  HD2 PHE A 241      46.558 -16.438  56.214  1.00  4.60           H  
ATOM   3665  HE1 PHE A 241      41.659 -16.983  56.367  1.00  4.60           H  
ATOM   3666  HE2 PHE A 241      45.556 -18.181  57.648  1.00  4.60           H  
ATOM   3667  HZ  PHE A 241      43.103 -18.453  57.724  1.00  4.60           H  
ATOM   3668  N   LEU A 242      46.109 -13.029  52.077  1.00  4.78           N  
ATOM   3669  CA  LEU A 242      46.771 -11.880  51.469  1.00  4.78           C  
ATOM   3670  C   LEU A 242      45.800 -11.099  50.619  1.00  4.78           C  
ATOM   3671  O   LEU A 242      45.674  -9.879  50.743  1.00  4.78           O  
ATOM   3672  CB  LEU A 242      47.891 -12.362  50.552  1.00  4.78           C  
ATOM   3673  CG  LEU A 242      48.606 -11.326  49.773  1.00  4.78           C  
ATOM   3674  CD1 LEU A 242      49.373 -10.416  50.689  1.00  4.78           C  
ATOM   3675  CD2 LEU A 242      49.469 -12.018  48.761  1.00  4.78           C  
ATOM   3676  H   LEU A 242      46.513 -13.946  51.926  1.00  4.78           H  
ATOM   3677  HA  LEU A 242      47.162 -11.236  52.256  1.00  4.78           H  
ATOM   3678 1HB  LEU A 242      48.617 -12.914  51.147  1.00  4.78           H  
ATOM   3679 2HB  LEU A 242      47.472 -13.036  49.830  1.00  4.78           H  
ATOM   3680  HG  LEU A 242      47.878 -10.713  49.253  1.00  4.78           H  
ATOM   3681 1HD1 LEU A 242      49.878  -9.650  50.098  1.00  4.78           H  
ATOM   3682 2HD1 LEU A 242      48.684  -9.941  51.389  1.00  4.78           H  
ATOM   3683 3HD1 LEU A 242      50.113 -10.998  51.240  1.00  4.78           H  
ATOM   3684 1HD2 LEU A 242      49.955 -11.265  48.158  1.00  4.78           H  
ATOM   3685 2HD2 LEU A 242      50.208 -12.646  49.260  1.00  4.78           H  
ATOM   3686 3HD2 LEU A 242      48.844 -12.629  48.132  1.00  4.78           H  
ATOM   3687  N   HIS A 243      45.111 -11.830  49.755  1.00  5.05           N  
ATOM   3688  CA  HIS A 243      44.132 -11.295  48.838  1.00  5.05           C  
ATOM   3689  C   HIS A 243      43.026 -10.608  49.628  1.00  5.05           C  
ATOM   3690  O   HIS A 243      42.650  -9.471  49.323  1.00  5.05           O  
ATOM   3691  CB  HIS A 243      43.576 -12.418  47.967  1.00  5.05           C  
ATOM   3692  CG  HIS A 243      42.622 -11.986  46.911  1.00  5.05           C  
ATOM   3693  ND1 HIS A 243      43.030 -11.365  45.749  1.00  5.05           N  
ATOM   3694  CD2 HIS A 243      41.277 -12.083  46.832  1.00  5.05           C  
ATOM   3695  CE1 HIS A 243      41.977 -11.103  45.000  1.00  5.05           C  
ATOM   3696  NE2 HIS A 243      40.900 -11.528  45.632  1.00  5.05           N  
ATOM   3697  H   HIS A 243      45.288 -12.835  49.728  1.00  5.05           H  
ATOM   3698  HA  HIS A 243      44.592 -10.555  48.193  1.00  5.05           H  
ATOM   3699 1HB  HIS A 243      44.408 -12.930  47.489  1.00  5.05           H  
ATOM   3700 2HB  HIS A 243      43.078 -13.151  48.601  1.00  5.05           H  
ATOM   3701  HD2 HIS A 243      40.617 -12.522  47.583  1.00  5.05           H  
ATOM   3702  HE1 HIS A 243      41.996 -10.620  44.024  1.00  5.05           H  
ATOM   3703  HE2 HIS A 243      39.950 -11.459  45.294  1.00  5.05           H  
ATOM   3704  N   SER A 244      42.511 -11.289  50.664  1.00  5.39           N  
ATOM   3705  CA  SER A 244      41.447 -10.730  51.481  1.00  5.39           C  
ATOM   3706  C   SER A 244      41.897  -9.423  52.147  1.00  5.39           C  
ATOM   3707  O   SER A 244      41.130  -8.456  52.187  1.00  5.39           O  
ATOM   3708  CB  SER A 244      41.053 -11.737  52.544  1.00  5.39           C  
ATOM   3709  OG  SER A 244      40.516 -12.901  51.963  1.00  5.39           O  
ATOM   3710  H   SER A 244      42.844 -12.230  50.877  1.00  5.39           H  
ATOM   3711  HA  SER A 244      40.590 -10.522  50.843  1.00  5.39           H  
ATOM   3712 1HB  SER A 244      41.920 -11.996  53.146  1.00  5.39           H  
ATOM   3713 2HB  SER A 244      40.319 -11.287  53.209  1.00  5.39           H  
ATOM   3714  HG  SER A 244      41.282 -13.365  51.542  1.00  5.39           H  
ATOM   3715  N   VAL A 245      43.140  -9.385  52.648  1.00  5.81           N  
ATOM   3716  CA  VAL A 245      43.692  -8.188  53.276  1.00  5.81           C  
ATOM   3717  C   VAL A 245      43.866  -7.064  52.273  1.00  5.81           C  
ATOM   3718  O   VAL A 245      43.533  -5.916  52.565  1.00  5.81           O  
ATOM   3719  CB  VAL A 245      45.034  -8.477  53.967  1.00  5.81           C  
ATOM   3720  CG1 VAL A 245      45.674  -7.173  54.417  1.00  5.81           C  
ATOM   3721  CG2 VAL A 245      44.794  -9.369  55.189  1.00  5.81           C  
ATOM   3722  H   VAL A 245      43.713 -10.227  52.604  1.00  5.81           H  
ATOM   3723  HA  VAL A 245      42.993  -7.857  54.043  1.00  5.81           H  
ATOM   3724  HB  VAL A 245      45.704  -8.975  53.263  1.00  5.81           H  
ATOM   3725 1HG1 VAL A 245      46.624  -7.386  54.903  1.00  5.81           H  
ATOM   3726 2HG1 VAL A 245      45.845  -6.536  53.548  1.00  5.81           H  
ATOM   3727 3HG1 VAL A 245      45.012  -6.665  55.117  1.00  5.81           H  
ATOM   3728 1HG2 VAL A 245      45.744  -9.577  55.677  1.00  5.81           H  
ATOM   3729 2HG2 VAL A 245      44.131  -8.857  55.884  1.00  5.81           H  
ATOM   3730 3HG2 VAL A 245      44.337 -10.297  54.883  1.00  5.81           H  
ATOM   3731  N   LYS A 246      44.390  -7.378  51.091  1.00  6.26           N  
ATOM   3732  CA  LYS A 246      44.547  -6.391  50.034  1.00  6.26           C  
ATOM   3733  C   LYS A 246      43.214  -5.746  49.710  1.00  6.26           C  
ATOM   3734  O   LYS A 246      43.078  -4.515  49.713  1.00  6.26           O  
ATOM   3735  CB  LYS A 246      45.156  -7.049  48.791  1.00  6.26           C  
ATOM   3736  CG  LYS A 246      45.280  -6.166  47.537  1.00  6.26           C  
ATOM   3737  CD  LYS A 246      44.110  -6.454  46.548  1.00  6.26           C  
ATOM   3738  CE  LYS A 246      44.375  -5.924  45.128  1.00  6.26           C  
ATOM   3739  NZ  LYS A 246      43.205  -6.137  44.210  1.00  6.26           N  
ATOM   3740  H   LYS A 246      44.680  -8.339  50.914  1.00  6.26           H  
ATOM   3741  HA  LYS A 246      45.223  -5.611  50.386  1.00  6.26           H  
ATOM   3742 1HB  LYS A 246      46.150  -7.427  49.033  1.00  6.26           H  
ATOM   3743 2HB  LYS A 246      44.553  -7.913  48.515  1.00  6.26           H  
ATOM   3744 1HG  LYS A 246      45.214  -5.125  47.847  1.00  6.26           H  
ATOM   3745 2HG  LYS A 246      46.232  -6.309  47.065  1.00  6.26           H  
ATOM   3746 1HD  LYS A 246      43.932  -7.531  46.505  1.00  6.26           H  
ATOM   3747 2HD  LYS A 246      43.209  -5.976  46.915  1.00  6.26           H  
ATOM   3748 1HE  LYS A 246      44.582  -4.872  45.167  1.00  6.26           H  
ATOM   3749 2HE  LYS A 246      45.241  -6.432  44.710  1.00  6.26           H  
ATOM   3750 1HZ  LYS A 246      43.466  -5.758  43.292  1.00  6.26           H  
ATOM   3751 2HZ  LYS A 246      42.986  -7.114  44.120  1.00  6.26           H  
ATOM   3752 3HZ  LYS A 246      42.402  -5.647  44.560  1.00  6.26           H  
ATOM   3753  N   ALA A 247      42.212  -6.586  49.434  1.00  6.72           N  
ATOM   3754  CA  ALA A 247      40.887  -6.095  49.108  1.00  6.72           C  
ATOM   3755  C   ALA A 247      40.301  -5.292  50.264  1.00  6.72           C  
ATOM   3756  O   ALA A 247      39.710  -4.230  50.054  1.00  6.72           O  
ATOM   3757  CB  ALA A 247      39.987  -7.268  48.769  1.00  6.72           C  
ATOM   3758  H   ALA A 247      42.377  -7.592  49.455  1.00  6.72           H  
ATOM   3759  HA  ALA A 247      40.969  -5.437  48.245  1.00  6.72           H  
ATOM   3760 1HB  ALA A 247      38.996  -6.906  48.503  1.00  6.72           H  
ATOM   3761 2HB  ALA A 247      40.414  -7.822  47.933  1.00  6.72           H  
ATOM   3762 3HB  ALA A 247      39.915  -7.925  49.638  1.00  6.72           H  
ATOM   3763  N   GLY A 248      40.515  -5.768  51.493  1.00  7.17           N  
ATOM   3764  CA  GLY A 248      40.036  -5.109  52.695  1.00  7.17           C  
ATOM   3765  C   GLY A 248      40.624  -3.714  52.848  1.00  7.17           C  
ATOM   3766  O   GLY A 248      39.901  -2.747  53.067  1.00  7.17           O  
ATOM   3767  H   GLY A 248      40.999  -6.655  51.613  1.00  7.17           H  
ATOM   3768 1HA  GLY A 248      38.949  -5.051  52.668  1.00  7.17           H  
ATOM   3769 2HA  GLY A 248      40.306  -5.718  53.559  1.00  7.17           H  
ATOM   3770  N   GLY A 249      41.948  -3.622  52.777  1.00  7.57           N  
ATOM   3771  CA  GLY A 249      42.667  -2.369  52.920  1.00  7.57           C  
ATOM   3772  C   GLY A 249      42.269  -1.347  51.865  1.00  7.57           C  
ATOM   3773  O   GLY A 249      41.787  -0.252  52.204  1.00  7.57           O  
ATOM   3774  H   GLY A 249      42.483  -4.468  52.605  1.00  7.57           H  
ATOM   3775 1HA  GLY A 249      42.489  -1.963  53.914  1.00  7.57           H  
ATOM   3776 2HA  GLY A 249      43.736  -2.570  52.844  1.00  7.57           H  
ATOM   3777  N   GLY A 250      42.434  -1.709  50.584  1.00  7.88           N  
ATOM   3778  CA  GLY A 250      42.114  -0.802  49.481  1.00  7.88           C  
ATOM   3779  C   GLY A 250      40.647  -0.394  49.487  1.00  7.88           C  
ATOM   3780  O   GLY A 250      40.310   0.758  49.186  1.00  7.88           O  
ATOM   3781  H   GLY A 250      42.786  -2.645  50.364  1.00  7.88           H  
ATOM   3782 1HA  GLY A 250      42.735   0.084  49.553  1.00  7.88           H  
ATOM   3783 2HA  GLY A 250      42.358  -1.286  48.536  1.00  7.88           H  
ATOM   3784  N   GLY A 251      39.776  -1.341  49.875  1.00  8.04           N  
ATOM   3785  CA  GLY A 251      38.338  -1.144  49.960  1.00  8.04           C  
ATOM   3786  C   GLY A 251      37.899  -0.601  51.327  1.00  8.04           C  
ATOM   3787  O   GLY A 251      36.704  -0.407  51.571  1.00  8.04           O  
ATOM   3788  H   GLY A 251      40.104  -2.282  50.096  1.00  8.04           H  
ATOM   3789 1HA  GLY A 251      38.013  -0.492  49.158  1.00  8.04           H  
ATOM   3790 2HA  GLY A 251      37.853  -2.105  49.793  1.00  8.04           H  
ATOM   3791  N   GLY A 252      38.863  -0.361  52.205  1.00  8.03           N  
ATOM   3792  CA  GLY A 252      38.660   0.085  53.567  1.00  8.03           C  
ATOM   3793  C   GLY A 252      39.197   1.487  53.774  1.00  8.03           C  
ATOM   3794  O   GLY A 252      38.443   2.460  53.774  1.00  8.03           O  
ATOM   3795  H   GLY A 252      39.826  -0.514  51.936  1.00  8.03           H  
ATOM   3796 1HA  GLY A 252      37.599   0.053  53.813  1.00  8.03           H  
ATOM   3797 2HA  GLY A 252      39.166  -0.601  54.246  1.00  8.03           H  
ATOM   3798  N   GLY A 253      40.498   1.572  54.067  1.00  7.74           N  
ATOM   3799  CA  GLY A 253      41.136   2.859  54.330  1.00  7.74           C  
ATOM   3800  C   GLY A 253      41.723   3.500  53.072  1.00  7.74           C  
ATOM   3801  O   GLY A 253      42.180   4.645  53.112  1.00  7.74           O  
ATOM   3802  H   GLY A 253      41.060   0.727  54.005  1.00  7.74           H  
ATOM   3803 1HA  GLY A 253      40.407   3.538  54.773  1.00  7.74           H  
ATOM   3804 2HA  GLY A 253      41.925   2.722  55.067  1.00  7.74           H  
ATOM   3805  N   GLY A 254      41.709   2.769  51.961  1.00  7.06           N  
ATOM   3806  CA  GLY A 254      42.254   3.279  50.716  1.00  7.06           C  
ATOM   3807  C   GLY A 254      41.189   4.040  49.924  1.00  7.06           C  
ATOM   3808  O   GLY A 254      40.098   4.282  50.432  1.00  7.06           O  
ATOM   3809  H   GLY A 254      41.358   1.813  51.989  1.00  7.06           H  
ATOM   3810 1HA  GLY A 254      43.095   3.928  50.952  1.00  7.06           H  
ATOM   3811 2HA  GLY A 254      42.630   2.444  50.128  1.00  7.06           H  
ATOM   3812  N   PRO A 255      41.500   4.455  48.684  1.00  6.06           N  
ATOM   3813  CA  PRO A 255      40.655   5.140  47.706  1.00  6.06           C  
ATOM   3814  C   PRO A 255      39.398   4.368  47.304  1.00  6.06           C  
ATOM   3815  O   PRO A 255      38.488   4.941  46.705  1.00  6.06           O  
ATOM   3816  CB  PRO A 255      41.585   5.328  46.511  1.00  6.06           C  
ATOM   3817  CG  PRO A 255      42.965   5.283  47.103  1.00  6.06           C  
ATOM   3818  CD  PRO A 255      42.868   4.251  48.194  1.00  6.06           C  
ATOM   3819  HA  PRO A 255      40.369   6.122  48.124  1.00  6.06           H  
ATOM   3820 1HB  PRO A 255      41.399   4.524  45.783  1.00  6.06           H  
ATOM   3821 2HB  PRO A 255      41.363   6.274  45.999  1.00  6.06           H  
ATOM   3822 1HG  PRO A 255      43.712   5.032  46.338  1.00  6.06           H  
ATOM   3823 2HG  PRO A 255      43.236   6.275  47.489  1.00  6.06           H  
ATOM   3824 1HD  PRO A 255      42.958   3.247  47.775  1.00  6.06           H  
ATOM   3825 2HD  PRO A 255      43.631   4.465  48.937  1.00  6.06           H  
ATOM   3826  N   GLN A 256      39.367   3.058  47.577  1.00  4.94           N  
ATOM   3827  CA  GLN A 256      38.255   2.196  47.213  1.00  4.94           C  
ATOM   3828  C   GLN A 256      37.969   2.321  45.724  1.00  4.94           C  
ATOM   3829  O   GLN A 256      38.885   2.258  44.896  1.00  4.94           O  
ATOM   3830  CB  GLN A 256      36.999   2.614  48.015  1.00  4.94           C  
ATOM   3831  CG  GLN A 256      37.122   2.468  49.498  1.00  4.94           C  
ATOM   3832  CD  GLN A 256      35.906   2.925  50.234  1.00  4.94           C  
ATOM   3833  OE1 GLN A 256      35.368   4.006  49.976  1.00  4.94           O  
ATOM   3834  NE2 GLN A 256      35.438   2.098  51.161  1.00  4.94           N  
ATOM   3835  H   GLN A 256      40.113   2.597  48.090  1.00  4.94           H  
ATOM   3836  HA  GLN A 256      38.518   1.163  47.432  1.00  4.94           H  
ATOM   3837 1HB  GLN A 256      36.706   3.637  47.783  1.00  4.94           H  
ATOM   3838 2HB  GLN A 256      36.168   1.963  47.755  1.00  4.94           H  
ATOM   3839 1HG  GLN A 256      37.252   1.462  49.719  1.00  4.94           H  
ATOM   3840 2HG  GLN A 256      37.976   3.036  49.854  1.00  4.94           H  
ATOM   3841 1HE2 GLN A 256      34.626   2.341  51.688  1.00  4.94           H  
ATOM   3842 2HE2 GLN A 256      35.911   1.210  51.340  1.00  4.94           H  
ATOM   3843  N   LEU A 257      36.693   2.464  45.383  1.00  3.87           N  
ATOM   3844  CA  LEU A 257      36.252   2.660  44.015  1.00  3.87           C  
ATOM   3845  C   LEU A 257      34.875   3.333  44.127  1.00  3.87           C  
ATOM   3846  O   LEU A 257      34.083   2.968  45.001  1.00  3.87           O  
ATOM   3847  CB  LEU A 257      36.311   1.346  43.199  1.00  3.87           C  
ATOM   3848  CG  LEU A 257      35.992   1.452  41.666  1.00  3.87           C  
ATOM   3849  CD1 LEU A 257      36.878   0.488  40.900  1.00  3.87           C  
ATOM   3850  CD2 LEU A 257      34.563   1.102  41.410  1.00  3.87           C  
ATOM   3851  H   LEU A 257      35.996   2.483  46.104  1.00  3.87           H  
ATOM   3852  HA  LEU A 257      36.932   3.348  43.549  1.00  3.87           H  
ATOM   3853 1HB  LEU A 257      37.316   0.930  43.286  1.00  3.87           H  
ATOM   3854 2HB  LEU A 257      35.609   0.632  43.635  1.00  3.87           H  
ATOM   3855  HG  LEU A 257      36.195   2.457  41.323  1.00  3.87           H  
ATOM   3856 1HD1 LEU A 257      36.667   0.579  39.839  1.00  3.87           H  
ATOM   3857 2HD1 LEU A 257      37.922   0.719  41.073  1.00  3.87           H  
ATOM   3858 3HD1 LEU A 257      36.681  -0.528  41.231  1.00  3.87           H  
ATOM   3859 1HD2 LEU A 257      34.347   1.178  40.342  1.00  3.87           H  
ATOM   3860 2HD2 LEU A 257      34.370   0.081  41.747  1.00  3.87           H  
ATOM   3861 3HD2 LEU A 257      33.962   1.771  41.951  1.00  3.87           H  
ATOM   3862  N   LEU A 258      34.583   4.310  43.272  1.00  2.96           N  
ATOM   3863  CA  LEU A 258      33.333   5.071  43.365  1.00  2.96           C  
ATOM   3864  C   LEU A 258      32.078   4.202  43.436  1.00  2.96           C  
ATOM   3865  O   LEU A 258      31.247   4.383  44.323  1.00  2.96           O  
ATOM   3866  CB  LEU A 258      33.212   6.015  42.159  1.00  2.96           C  
ATOM   3867  CG  LEU A 258      32.026   7.015  42.193  1.00  2.96           C  
ATOM   3868  CD1 LEU A 258      32.324   8.215  41.287  1.00  2.96           C  
ATOM   3869  CD2 LEU A 258      30.789   6.338  41.753  1.00  2.96           C  
ATOM   3870  H   LEU A 258      35.255   4.562  42.564  1.00  2.96           H  
ATOM   3871  HA  LEU A 258      33.378   5.674  44.272  1.00  2.96           H  
ATOM   3872 1HB  LEU A 258      34.125   6.596  42.092  1.00  2.96           H  
ATOM   3873 2HB  LEU A 258      33.117   5.418  41.250  1.00  2.96           H  
ATOM   3874  HG  LEU A 258      31.895   7.380  43.213  1.00  2.96           H  
ATOM   3875 1HD1 LEU A 258      31.490   8.916  41.326  1.00  2.96           H  
ATOM   3876 2HD1 LEU A 258      33.232   8.713  41.628  1.00  2.96           H  
ATOM   3877 3HD1 LEU A 258      32.460   7.873  40.262  1.00  2.96           H  
ATOM   3878 1HD2 LEU A 258      29.971   7.042  41.803  1.00  2.96           H  
ATOM   3879 2HD2 LEU A 258      30.919   5.985  40.738  1.00  2.96           H  
ATOM   3880 3HD2 LEU A 258      30.585   5.514  42.399  1.00  2.96           H  
ATOM   3881  N   PHE A 259      31.948   3.244  42.535  1.00  2.24           N  
ATOM   3882  CA  PHE A 259      30.757   2.414  42.498  1.00  2.24           C  
ATOM   3883  C   PHE A 259      30.597   1.611  43.789  1.00  2.24           C  
ATOM   3884  O   PHE A 259      29.479   1.489  44.313  1.00  2.24           O  
ATOM   3885  CB  PHE A 259      30.827   1.511  41.292  1.00  2.24           C  
ATOM   3886  CG  PHE A 259      30.713   2.271  40.003  1.00  2.24           C  
ATOM   3887  CD1 PHE A 259      29.935   3.413  39.899  1.00  2.24           C  
ATOM   3888  CD2 PHE A 259      31.374   1.840  38.899  1.00  2.24           C  
ATOM   3889  CE1 PHE A 259      29.826   4.095  38.700  1.00  2.24           C  
ATOM   3890  CE2 PHE A 259      31.274   2.502  37.705  1.00  2.24           C  
ATOM   3891  CZ  PHE A 259      30.494   3.636  37.601  1.00  2.24           C  
ATOM   3892  H   PHE A 259      32.670   3.116  41.843  1.00  2.24           H  
ATOM   3893  HA  PHE A 259      29.889   3.062  42.394  1.00  2.24           H  
ATOM   3894 1HB  PHE A 259      31.751   0.951  41.288  1.00  2.24           H  
ATOM   3895 2HB  PHE A 259      30.021   0.788  41.333  1.00  2.24           H  
ATOM   3896  HD1 PHE A 259      29.410   3.766  40.766  1.00  2.24           H  
ATOM   3897  HD2 PHE A 259      31.979   0.960  38.977  1.00  2.24           H  
ATOM   3898  HE1 PHE A 259      29.210   4.984  38.628  1.00  2.24           H  
ATOM   3899  HE2 PHE A 259      31.809   2.125  36.839  1.00  2.24           H  
ATOM   3900  HZ  PHE A 259      30.413   4.156  36.654  1.00  2.24           H  
ATOM   3901  N   THR A 260      31.719   1.118  44.326  1.00  1.73           N  
ATOM   3902  CA  THR A 260      31.716   0.362  45.572  1.00  1.73           C  
ATOM   3903  C   THR A 260      31.201   1.247  46.693  1.00  1.73           C  
ATOM   3904  O   THR A 260      30.407   0.809  47.525  1.00  1.73           O  
ATOM   3905  CB  THR A 260      33.119  -0.171  45.920  1.00  1.73           C  
ATOM   3906  OG1 THR A 260      33.550  -1.088  44.902  1.00  1.73           O  
ATOM   3907  CG2 THR A 260      33.122  -0.852  47.272  1.00  1.73           C  
ATOM   3908  H   THR A 260      32.600   1.283  43.860  1.00  1.73           H  
ATOM   3909  HA  THR A 260      31.040  -0.486  45.469  1.00  1.73           H  
ATOM   3910  HB  THR A 260      33.814   0.661  45.951  1.00  1.73           H  
ATOM   3911  HG1 THR A 260      33.003  -1.876  44.938  1.00  1.73           H  
ATOM   3912 1HG2 THR A 260      34.128  -1.207  47.495  1.00  1.73           H  
ATOM   3913 2HG2 THR A 260      32.811  -0.139  48.036  1.00  1.73           H  
ATOM   3914 3HG2 THR A 260      32.432  -1.695  47.256  1.00  1.73           H  
ATOM   3915  N   ASP A 261      31.664   2.502  46.717  1.00  1.38           N  
ATOM   3916  CA  ASP A 261      31.221   3.465  47.721  1.00  1.38           C  
ATOM   3917  C   ASP A 261      29.718   3.735  47.606  1.00  1.38           C  
ATOM   3918  O   ASP A 261      29.041   3.924  48.619  1.00  1.38           O  
ATOM   3919  CB  ASP A 261      32.025   4.770  47.612  1.00  1.38           C  
ATOM   3920  CG  ASP A 261      31.712   5.799  48.727  1.00  1.38           C  
ATOM   3921  OD1 ASP A 261      31.913   5.488  49.878  1.00  1.38           O  
ATOM   3922  OD2 ASP A 261      31.291   6.894  48.405  1.00  1.38           O  
ATOM   3923  H   ASP A 261      32.347   2.789  46.014  1.00  1.38           H  
ATOM   3924  HA  ASP A 261      31.413   3.041  48.706  1.00  1.38           H  
ATOM   3925 1HB  ASP A 261      33.094   4.536  47.636  1.00  1.38           H  
ATOM   3926 2HB  ASP A 261      31.821   5.234  46.648  1.00  1.38           H  
ATOM   3927  N   LEU A 262      29.175   3.708  46.377  1.00  1.16           N  
ATOM   3928  CA  LEU A 262      27.737   3.920  46.204  1.00  1.16           C  
ATOM   3929  C   LEU A 262      27.002   2.725  46.832  1.00  1.16           C  
ATOM   3930  O   LEU A 262      25.918   2.867  47.403  1.00  1.16           O  
ATOM   3931  CB  LEU A 262      27.335   3.994  44.724  1.00  1.16           C  
ATOM   3932  CG  LEU A 262      27.917   5.148  43.895  1.00  1.16           C  
ATOM   3933  CD1 LEU A 262      27.428   4.995  42.488  1.00  1.16           C  
ATOM   3934  CD2 LEU A 262      27.563   6.491  44.448  1.00  1.16           C  
ATOM   3935  H   LEU A 262      29.786   3.593  45.568  1.00  1.16           H  
ATOM   3936  HA  LEU A 262      27.442   4.834  46.716  1.00  1.16           H  
ATOM   3937 1HB  LEU A 262      27.612   3.068  44.240  1.00  1.16           H  
ATOM   3938 2HB  LEU A 262      26.248   4.078  44.677  1.00  1.16           H  
ATOM   3939  HG  LEU A 262      28.978   5.051  43.897  1.00  1.16           H  
ATOM   3940 1HD1 LEU A 262      27.849   5.766  41.859  1.00  1.16           H  
ATOM   3941 2HD1 LEU A 262      27.700   4.024  42.111  1.00  1.16           H  
ATOM   3942 3HD1 LEU A 262      26.358   5.090  42.509  1.00  1.16           H  
ATOM   3943 1HD2 LEU A 262      28.016   7.267  43.830  1.00  1.16           H  
ATOM   3944 2HD2 LEU A 262      26.501   6.615  44.440  1.00  1.16           H  
ATOM   3945 3HD2 LEU A 262      27.937   6.575  45.470  1.00  1.16           H  
ATOM   3946  N   GLY A 263      27.633   1.544  46.732  1.00  1.03           N  
ATOM   3947  CA  GLY A 263      27.092   0.278  47.226  1.00  1.03           C  
ATOM   3948  C   GLY A 263      26.826  -0.740  46.106  1.00  1.03           C  
ATOM   3949  O   GLY A 263      26.054  -1.684  46.287  1.00  1.03           O  
ATOM   3950  H   GLY A 263      28.528   1.527  46.247  1.00  1.03           H  
ATOM   3951 1HA  GLY A 263      27.805  -0.148  47.931  1.00  1.03           H  
ATOM   3952 2HA  GLY A 263      26.175   0.462  47.783  1.00  1.03           H  
ATOM   3953  N   LEU A 264      27.456  -0.542  44.952  1.00  0.98           N  
ATOM   3954  CA  LEU A 264      27.322  -1.435  43.802  1.00  0.98           C  
ATOM   3955  C   LEU A 264      28.526  -2.355  43.674  1.00  0.98           C  
ATOM   3956  O   LEU A 264      29.634  -1.998  44.075  1.00  0.98           O  
ATOM   3957  CB  LEU A 264      27.209  -0.592  42.540  1.00  0.98           C  
ATOM   3958  CG  LEU A 264      26.062   0.373  42.565  1.00  0.98           C  
ATOM   3959  CD1 LEU A 264      26.106   1.244  41.437  1.00  0.98           C  
ATOM   3960  CD2 LEU A 264      24.797  -0.389  42.502  1.00  0.98           C  
ATOM   3961  H   LEU A 264      28.085   0.252  44.857  1.00  0.98           H  
ATOM   3962  HA  LEU A 264      26.426  -2.043  43.923  1.00  0.98           H  
ATOM   3963 1HB  LEU A 264      28.122  -0.024  42.422  1.00  0.98           H  
ATOM   3964 2HB  LEU A 264      27.095  -1.257  41.678  1.00  0.98           H  
ATOM   3965  HG  LEU A 264      26.119   0.969  43.469  1.00  0.98           H  
ATOM   3966 1HD1 LEU A 264      25.260   1.908  41.497  1.00  0.98           H  
ATOM   3967 2HD1 LEU A 264      27.034   1.814  41.439  1.00  0.98           H  
ATOM   3968 3HD1 LEU A 264      26.037   0.638  40.552  1.00  0.98           H  
ATOM   3969 1HD2 LEU A 264      23.955   0.300  42.518  1.00  0.98           H  
ATOM   3970 2HD2 LEU A 264      24.775  -0.966  41.580  1.00  0.98           H  
ATOM   3971 3HD2 LEU A 264      24.752  -1.059  43.351  1.00  0.98           H  
ATOM   3972  N   LYS A 265      28.331  -3.529  43.085  1.00  0.97           N  
ATOM   3973  CA  LYS A 265      29.462  -4.398  42.815  1.00  0.97           C  
ATOM   3974  C   LYS A 265      30.048  -3.986  41.476  1.00  0.97           C  
ATOM   3975  O   LYS A 265      29.394  -3.270  40.715  1.00  0.97           O  
ATOM   3976  CB  LYS A 265      29.045  -5.856  42.857  1.00  0.97           C  
ATOM   3977  CG  LYS A 265      28.577  -6.319  44.232  1.00  0.97           C  
ATOM   3978  CD  LYS A 265      28.182  -7.776  44.216  1.00  0.97           C  
ATOM   3979  CE  LYS A 265      27.733  -8.259  45.590  1.00  0.97           C  
ATOM   3980  NZ  LYS A 265      28.858  -8.270  46.578  1.00  0.97           N  
ATOM   3981  H   LYS A 265      27.399  -3.827  42.785  1.00  0.97           H  
ATOM   3982  HA  LYS A 265      30.224  -4.240  43.578  1.00  0.97           H  
ATOM   3983 1HB  LYS A 265      28.221  -5.994  42.185  1.00  0.97           H  
ATOM   3984 2HB  LYS A 265      29.865  -6.492  42.526  1.00  0.97           H  
ATOM   3985 1HG  LYS A 265      29.375  -6.168  44.960  1.00  0.97           H  
ATOM   3986 2HG  LYS A 265      27.713  -5.722  44.533  1.00  0.97           H  
ATOM   3987 1HD  LYS A 265      27.352  -7.889  43.517  1.00  0.97           H  
ATOM   3988 2HD  LYS A 265      29.017  -8.386  43.877  1.00  0.97           H  
ATOM   3989 1HE  LYS A 265      26.950  -7.601  45.960  1.00  0.97           H  
ATOM   3990 2HE  LYS A 265      27.330  -9.269  45.495  1.00  0.97           H  
ATOM   3991 1HZ  LYS A 265      28.518  -8.595  47.472  1.00  0.97           H  
ATOM   3992 2HZ  LYS A 265      29.590  -8.886  46.253  1.00  0.97           H  
ATOM   3993 3HZ  LYS A 265      29.228  -7.335  46.680  1.00  0.97           H  
ATOM   3994  N   TYR A 266      31.286  -4.382  41.215  1.00  0.99           N  
ATOM   3995  CA  TYR A 266      31.980  -3.980  39.996  1.00  0.99           C  
ATOM   3996  C   TYR A 266      32.788  -5.148  39.451  1.00  0.99           C  
ATOM   3997  O   TYR A 266      33.449  -5.864  40.205  1.00  0.99           O  
ATOM   3998  CB  TYR A 266      32.839  -2.729  40.308  1.00  0.99           C  
ATOM   3999  CG  TYR A 266      33.695  -2.093  39.179  1.00  0.99           C  
ATOM   4000  CD1 TYR A 266      33.113  -1.310  38.182  1.00  0.99           C  
ATOM   4001  CD2 TYR A 266      35.066  -2.223  39.214  1.00  0.99           C  
ATOM   4002  CE1 TYR A 266      33.908  -0.670  37.229  1.00  0.99           C  
ATOM   4003  CE2 TYR A 266      35.850  -1.591  38.270  1.00  0.99           C  
ATOM   4004  CZ  TYR A 266      35.294  -0.818  37.278  1.00  0.99           C  
ATOM   4005  OH  TYR A 266      36.152  -0.191  36.363  1.00  0.99           O  
ATOM   4006  H   TYR A 266      31.768  -4.967  41.881  1.00  0.99           H  
ATOM   4007  HA  TYR A 266      31.238  -3.711  39.254  1.00  0.99           H  
ATOM   4008 1HB  TYR A 266      32.172  -1.946  40.684  1.00  0.99           H  
ATOM   4009 2HB  TYR A 266      33.514  -2.973  41.126  1.00  0.99           H  
ATOM   4010  HD1 TYR A 266      32.030  -1.188  38.157  1.00  0.99           H  
ATOM   4011  HD2 TYR A 266      35.534  -2.813  40.002  1.00  0.99           H  
ATOM   4012  HE1 TYR A 266      33.448  -0.054  36.473  1.00  0.99           H  
ATOM   4013  HE2 TYR A 266      36.924  -1.691  38.319  1.00  0.99           H  
ATOM   4014  HH  TYR A 266      35.682   0.159  35.575  1.00  0.99           H  
ATOM   4015  N   VAL A 267      32.729  -5.333  38.134  1.00  1.02           N  
ATOM   4016  CA  VAL A 267      33.398  -6.453  37.472  1.00  1.02           C  
ATOM   4017  C   VAL A 267      34.520  -6.011  36.544  1.00  1.02           C  
ATOM   4018  O   VAL A 267      34.845  -6.687  35.568  1.00  1.02           O  
ATOM   4019  CB  VAL A 267      32.341  -7.240  36.662  1.00  1.02           C  
ATOM   4020  CG1 VAL A 267      32.943  -8.364  35.846  1.00  1.02           C  
ATOM   4021  CG2 VAL A 267      31.364  -7.825  37.594  1.00  1.02           C  
ATOM   4022  H   VAL A 267      32.149  -4.692  37.587  1.00  1.02           H  
ATOM   4023  HA  VAL A 267      33.817  -7.104  38.237  1.00  1.02           H  
ATOM   4024  HB  VAL A 267      31.848  -6.552  35.984  1.00  1.02           H  
ATOM   4025 1HG1 VAL A 267      32.144  -8.875  35.304  1.00  1.02           H  
ATOM   4026 2HG1 VAL A 267      33.658  -7.969  35.135  1.00  1.02           H  
ATOM   4027 3HG1 VAL A 267      33.439  -9.070  36.511  1.00  1.02           H  
ATOM   4028 1HG2 VAL A 267      30.596  -8.363  37.043  1.00  1.02           H  
ATOM   4029 2HG2 VAL A 267      31.887  -8.507  38.248  1.00  1.02           H  
ATOM   4030 3HG2 VAL A 267      30.926  -7.037  38.168  1.00  1.02           H  
ATOM   4031  N   GLY A 268      35.157  -4.910  36.908  1.00  1.01           N  
ATOM   4032  CA  GLY A 268      36.319  -4.416  36.192  1.00  1.01           C  
ATOM   4033  C   GLY A 268      35.931  -3.849  34.837  1.00  1.01           C  
ATOM   4034  O   GLY A 268      34.738  -3.849  34.496  1.00  1.01           O  
ATOM   4035  H   GLY A 268      34.817  -4.412  37.720  1.00  1.01           H  
ATOM   4036 1HA  GLY A 268      36.817  -3.669  36.794  1.00  1.01           H  
ATOM   4037 2HA  GLY A 268      37.019  -5.240  36.055  1.00  1.01           H  
ATOM   4038  N   PRO A 269      36.900  -3.245  34.121  1.00  0.97           N  
ATOM   4039  CA  PRO A 269      36.836  -2.858  32.736  1.00  0.97           C  
ATOM   4040  C   PRO A 269      36.927  -4.123  31.905  1.00  0.97           C  
ATOM   4041  O   PRO A 269      37.661  -5.043  32.275  1.00  0.97           O  
ATOM   4042  CB  PRO A 269      38.055  -1.953  32.556  1.00  0.97           C  
ATOM   4043  CG  PRO A 269      39.025  -2.447  33.587  1.00  0.97           C  
ATOM   4044  CD  PRO A 269      38.151  -2.903  34.760  1.00  0.97           C  
ATOM   4045  HA  PRO A 269      35.935  -2.297  32.556  1.00  0.97           H  
ATOM   4046 1HB  PRO A 269      38.431  -2.044  31.527  1.00  0.97           H  
ATOM   4047 2HB  PRO A 269      37.764  -0.901  32.703  1.00  0.97           H  
ATOM   4048 1HG  PRO A 269      39.639  -3.259  33.170  1.00  0.97           H  
ATOM   4049 2HG  PRO A 269      39.717  -1.636  33.865  1.00  0.97           H  
ATOM   4050 1HD  PRO A 269      38.610  -3.784  35.218  1.00  0.97           H  
ATOM   4051 2HD  PRO A 269      37.995  -2.077  35.473  1.00  0.97           H  
ATOM   4052  N   VAL A 270      36.310  -4.135  30.744  1.00  0.91           N  
ATOM   4053  CA  VAL A 270      36.472  -5.250  29.832  1.00  0.91           C  
ATOM   4054  C   VAL A 270      36.619  -4.740  28.411  1.00  0.91           C  
ATOM   4055  O   VAL A 270      35.974  -3.771  28.013  1.00  0.91           O  
ATOM   4056  CB  VAL A 270      35.281  -6.232  29.972  1.00  0.91           C  
ATOM   4057  CG1 VAL A 270      33.991  -5.590  29.619  1.00  0.91           C  
ATOM   4058  CG2 VAL A 270      35.495  -7.425  29.112  1.00  0.91           C  
ATOM   4059  H   VAL A 270      35.674  -3.378  30.527  1.00  0.91           H  
ATOM   4060  HA  VAL A 270      37.382  -5.790  30.096  1.00  0.91           H  
ATOM   4061  HB  VAL A 270      35.220  -6.551  31.016  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 270      33.179  -6.306  29.746  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 270      33.825  -4.755  30.266  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 270      34.029  -5.260  28.586  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 270      34.678  -8.098  29.267  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 270      35.536  -7.147  28.059  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 270      36.422  -7.904  29.402  1.00  0.91           H  
ATOM   4068  N   ASP A 271      37.480  -5.377  27.629  1.00  0.83           N  
ATOM   4069  CA  ASP A 271      37.627  -4.946  26.249  1.00  0.83           C  
ATOM   4070  C   ASP A 271      36.320  -5.175  25.534  1.00  0.83           C  
ATOM   4071  O   ASP A 271      35.896  -6.311  25.324  1.00  0.83           O  
ATOM   4072  CB  ASP A 271      38.770  -5.683  25.562  1.00  0.83           C  
ATOM   4073  CG  ASP A 271      39.080  -5.206  24.103  1.00  0.83           C  
ATOM   4074  OD1 ASP A 271      38.200  -4.718  23.404  1.00  0.83           O  
ATOM   4075  OD2 ASP A 271      40.218  -5.340  23.715  1.00  0.83           O  
ATOM   4076  H   ASP A 271      38.012  -6.158  27.985  1.00  0.83           H  
ATOM   4077  HA  ASP A 271      37.844  -3.877  26.233  1.00  0.83           H  
ATOM   4078 1HB  ASP A 271      39.678  -5.564  26.155  1.00  0.83           H  
ATOM   4079 2HB  ASP A 271      38.543  -6.748  25.535  1.00  0.83           H  
ATOM   4080  N   GLY A 272      35.692  -4.089  25.130  1.00  0.76           N  
ATOM   4081  CA  GLY A 272      34.380  -4.134  24.547  1.00  0.76           C  
ATOM   4082  C   GLY A 272      34.335  -4.624  23.130  1.00  0.76           C  
ATOM   4083  O   GLY A 272      33.250  -4.810  22.590  1.00  0.76           O  
ATOM   4084  H   GLY A 272      36.110  -3.175  25.276  1.00  0.76           H  
ATOM   4085 1HA  GLY A 272      33.750  -4.762  25.158  1.00  0.76           H  
ATOM   4086 2HA  GLY A 272      33.968  -3.142  24.588  1.00  0.76           H  
ATOM   4087  N   HIS A 273      35.496  -4.851  22.522  1.00  0.70           N  
ATOM   4088  CA  HIS A 273      35.511  -5.352  21.163  1.00  0.70           C  
ATOM   4089  C   HIS A 273      35.939  -6.820  21.157  1.00  0.70           C  
ATOM   4090  O   HIS A 273      36.217  -7.413  20.112  1.00  0.70           O  
ATOM   4091  CB  HIS A 273      36.357  -4.454  20.262  1.00  0.70           C  
ATOM   4092  CG  HIS A 273      35.743  -3.068  20.124  1.00  0.70           C  
ATOM   4093  ND1 HIS A 273      34.530  -2.855  19.485  1.00  0.70           N  
ATOM   4094  CD2 HIS A 273      36.167  -1.848  20.534  1.00  0.70           C  
ATOM   4095  CE1 HIS A 273      34.236  -1.574  19.514  1.00  0.70           C  
ATOM   4096  NE2 HIS A 273      35.212  -0.930  20.135  1.00  0.70           N  
ATOM   4097  H   HIS A 273      36.391  -4.694  23.007  1.00  0.70           H  
ATOM   4098  HA  HIS A 273      34.504  -5.321  20.754  1.00  0.70           H  
ATOM   4099 1HB  HIS A 273      37.361  -4.355  20.686  1.00  0.70           H  
ATOM   4100 2HB  HIS A 273      36.447  -4.899  19.273  1.00  0.70           H  
ATOM   4101  HD1 HIS A 273      33.902  -3.552  19.065  1.00  0.70           H  
ATOM   4102  HD2 HIS A 273      37.055  -1.512  21.071  1.00  0.70           H  
ATOM   4103  HE1 HIS A 273      33.312  -1.223  19.053  1.00  0.70           H  
ATOM   4104  N   ASP A 274      35.932  -7.419  22.349  1.00  0.67           N  
ATOM   4105  CA  ASP A 274      36.189  -8.833  22.544  1.00  0.67           C  
ATOM   4106  C   ASP A 274      34.928  -9.453  23.119  1.00  0.67           C  
ATOM   4107  O   ASP A 274      34.688  -9.405  24.327  1.00  0.67           O  
ATOM   4108  CB  ASP A 274      37.402  -9.032  23.451  1.00  0.67           C  
ATOM   4109  CG  ASP A 274      37.743 -10.497  23.780  1.00  0.67           C  
ATOM   4110  OD1 ASP A 274      36.856 -11.338  23.713  1.00  0.67           O  
ATOM   4111  OD2 ASP A 274      38.872 -10.762  24.114  1.00  0.67           O  
ATOM   4112  H   ASP A 274      35.738  -6.867  23.186  1.00  0.67           H  
ATOM   4113  HA  ASP A 274      36.395  -9.297  21.580  1.00  0.67           H  
ATOM   4114 1HB  ASP A 274      38.274  -8.569  22.984  1.00  0.67           H  
ATOM   4115 2HB  ASP A 274      37.228  -8.496  24.385  1.00  0.67           H  
ATOM   4116  N   GLU A 275      34.130 -10.064  22.246  1.00  0.64           N  
ATOM   4117  CA  GLU A 275      32.823 -10.558  22.644  1.00  0.64           C  
ATOM   4118  C   GLU A 275      32.905 -11.593  23.744  1.00  0.64           C  
ATOM   4119  O   GLU A 275      32.013 -11.656  24.588  1.00  0.64           O  
ATOM   4120  CB  GLU A 275      32.094 -11.172  21.459  1.00  0.64           C  
ATOM   4121  CG  GLU A 275      31.677 -10.183  20.406  1.00  0.64           C  
ATOM   4122  CD  GLU A 275      30.929 -10.822  19.322  1.00  0.64           C  
ATOM   4123  OE1 GLU A 275      29.937 -11.433  19.626  1.00  0.64           O  
ATOM   4124  OE2 GLU A 275      31.348 -10.754  18.194  1.00  0.64           O  
ATOM   4125  H   GLU A 275      34.414 -10.118  21.277  1.00  0.64           H  
ATOM   4126  HA  GLU A 275      32.239  -9.713  23.014  1.00  0.64           H  
ATOM   4127 1HB  GLU A 275      32.731 -11.921  20.987  1.00  0.64           H  
ATOM   4128 2HB  GLU A 275      31.196 -11.682  21.810  1.00  0.64           H  
ATOM   4129 1HG  GLU A 275      31.039  -9.433  20.871  1.00  0.64           H  
ATOM   4130 2HG  GLU A 275      32.557  -9.685  20.005  1.00  0.64           H  
ATOM   4131  N   ARG A 276      33.953 -12.418  23.733  1.00  0.63           N  
ATOM   4132  CA  ARG A 276      34.071 -13.452  24.745  1.00  0.63           C  
ATOM   4133  C   ARG A 276      34.382 -12.813  26.080  1.00  0.63           C  
ATOM   4134  O   ARG A 276      33.786 -13.149  27.102  1.00  0.63           O  
ATOM   4135  CB  ARG A 276      35.165 -14.447  24.405  1.00  0.63           C  
ATOM   4136  CG  ARG A 276      35.328 -15.560  25.431  1.00  0.63           C  
ATOM   4137  CD  ARG A 276      34.096 -16.395  25.533  1.00  0.63           C  
ATOM   4138  NE  ARG A 276      34.249 -17.473  26.493  1.00  0.63           N  
ATOM   4139  CZ  ARG A 276      33.239 -18.225  26.978  1.00  0.63           C  
ATOM   4140  NH1 ARG A 276      32.000 -18.018  26.591  1.00  0.63           N  
ATOM   4141  NH2 ARG A 276      33.499 -19.182  27.852  1.00  0.63           N  
ATOM   4142  H   ARG A 276      34.683 -12.302  23.038  1.00  0.63           H  
ATOM   4143  HA  ARG A 276      33.121 -13.986  24.815  1.00  0.63           H  
ATOM   4144 1HB  ARG A 276      34.948 -14.908  23.442  1.00  0.63           H  
ATOM   4145 2HB  ARG A 276      36.120 -13.921  24.315  1.00  0.63           H  
ATOM   4146 1HG  ARG A 276      36.158 -16.201  25.144  1.00  0.63           H  
ATOM   4147 2HG  ARG A 276      35.526 -15.119  26.411  1.00  0.63           H  
ATOM   4148 1HD  ARG A 276      33.247 -15.777  25.840  1.00  0.63           H  
ATOM   4149 2HD  ARG A 276      33.890 -16.834  24.567  1.00  0.63           H  
ATOM   4150  HE  ARG A 276      35.182 -17.675  26.825  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 276      31.767 -17.274  25.917  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 276      31.251 -18.581  26.963  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 276      34.449 -19.348  28.154  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 276      32.747 -19.747  28.217  1.00  0.63           H  
ATOM   4155  N   ALA A 277      35.299 -11.850  26.089  1.00  0.61           N  
ATOM   4156  CA  ALA A 277      35.623 -11.212  27.356  1.00  0.61           C  
ATOM   4157  C   ALA A 277      34.390 -10.535  27.943  1.00  0.61           C  
ATOM   4158  O   ALA A 277      34.154 -10.599  29.157  1.00  0.61           O  
ATOM   4159  CB  ALA A 277      36.728 -10.197  27.172  1.00  0.61           C  
ATOM   4160  H   ALA A 277      35.783 -11.577  25.221  1.00  0.61           H  
ATOM   4161  HA  ALA A 277      35.955 -11.984  28.048  1.00  0.61           H  
ATOM   4162 1HB  ALA A 277      36.976  -9.754  28.120  1.00  0.61           H  
ATOM   4163 2HB  ALA A 277      37.609 -10.691  26.761  1.00  0.61           H  
ATOM   4164 3HB  ALA A 277      36.390  -9.423  26.481  1.00  0.61           H  
ATOM   4165  N   VAL A 278      33.586  -9.913  27.072  1.00  0.60           N  
ATOM   4166  CA  VAL A 278      32.393  -9.214  27.518  1.00  0.60           C  
ATOM   4167  C   VAL A 278      31.352 -10.216  27.996  1.00  0.60           C  
ATOM   4168  O   VAL A 278      30.754 -10.016  29.051  1.00  0.60           O  
ATOM   4169  CB  VAL A 278      31.817  -8.322  26.413  1.00  0.60           C  
ATOM   4170  CG1 VAL A 278      30.518  -7.741  26.879  1.00  0.60           C  
ATOM   4171  CG2 VAL A 278      32.776  -7.219  26.076  1.00  0.60           C  
ATOM   4172  H   VAL A 278      33.846  -9.893  26.083  1.00  0.60           H  
ATOM   4173  HA  VAL A 278      32.656  -8.572  28.351  1.00  0.60           H  
ATOM   4174  HB  VAL A 278      31.626  -8.930  25.526  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 278      30.117  -7.131  26.088  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 278      29.829  -8.543  27.111  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 278      30.681  -7.131  27.768  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 278      32.345  -6.608  25.285  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 278      32.957  -6.611  26.951  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 278      33.716  -7.642  25.735  1.00  0.60           H  
ATOM   4181  N   GLU A 279      31.147 -11.304  27.246  1.00  0.59           N  
ATOM   4182  CA  GLU A 279      30.196 -12.340  27.631  1.00  0.59           C  
ATOM   4183  C   GLU A 279      30.492 -12.846  29.029  1.00  0.59           C  
ATOM   4184  O   GLU A 279      29.599 -12.939  29.873  1.00  0.59           O  
ATOM   4185  CB  GLU A 279      30.296 -13.530  26.673  1.00  0.59           C  
ATOM   4186  CG  GLU A 279      29.368 -14.674  26.972  1.00  0.59           C  
ATOM   4187  CD  GLU A 279      29.582 -15.844  26.063  1.00  0.59           C  
ATOM   4188  OE1 GLU A 279      30.477 -15.797  25.235  1.00  0.59           O  
ATOM   4189  OE2 GLU A 279      28.856 -16.809  26.196  1.00  0.59           O  
ATOM   4190  H   GLU A 279      31.657 -11.421  26.373  1.00  0.59           H  
ATOM   4191  HA  GLU A 279      29.190 -11.924  27.609  1.00  0.59           H  
ATOM   4192 1HB  GLU A 279      30.091 -13.191  25.657  1.00  0.59           H  
ATOM   4193 2HB  GLU A 279      31.313 -13.917  26.682  1.00  0.59           H  
ATOM   4194 1HG  GLU A 279      29.512 -14.985  28.004  1.00  0.59           H  
ATOM   4195 2HG  GLU A 279      28.355 -14.336  26.856  1.00  0.59           H  
ATOM   4196  N   VAL A 280      31.761 -13.141  29.290  1.00  0.59           N  
ATOM   4197  CA  VAL A 280      32.154 -13.647  30.587  1.00  0.59           C  
ATOM   4198  C   VAL A 280      31.875 -12.611  31.668  1.00  0.59           C  
ATOM   4199  O   VAL A 280      31.325 -12.942  32.727  1.00  0.59           O  
ATOM   4200  CB  VAL A 280      33.641 -14.050  30.568  1.00  0.59           C  
ATOM   4201  CG1 VAL A 280      34.110 -14.380  31.979  1.00  0.59           C  
ATOM   4202  CG2 VAL A 280      33.818 -15.270  29.644  1.00  0.59           C  
ATOM   4203  H   VAL A 280      32.463 -13.037  28.554  1.00  0.59           H  
ATOM   4204  HA  VAL A 280      31.566 -14.538  30.798  1.00  0.59           H  
ATOM   4205  HB  VAL A 280      34.237 -13.211  30.193  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 280      35.163 -14.658  31.955  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 280      33.980 -13.506  32.618  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 280      33.524 -15.210  32.374  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 280      34.868 -15.555  29.613  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 280      33.225 -16.100  30.021  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 280      33.483 -15.020  28.642  1.00  0.59           H  
ATOM   4212  N   ALA A 281      32.223 -11.347  31.411  1.00  0.60           N  
ATOM   4213  CA  ALA A 281      31.958 -10.297  32.384  1.00  0.60           C  
ATOM   4214  C   ALA A 281      30.462 -10.151  32.681  1.00  0.60           C  
ATOM   4215  O   ALA A 281      30.066  -9.995  33.842  1.00  0.60           O  
ATOM   4216  CB  ALA A 281      32.493  -8.987  31.862  1.00  0.60           C  
ATOM   4217  H   ALA A 281      32.694 -11.109  30.535  1.00  0.60           H  
ATOM   4218  HA  ALA A 281      32.469 -10.558  33.309  1.00  0.60           H  
ATOM   4219 1HB  ALA A 281      32.325  -8.213  32.601  1.00  0.60           H  
ATOM   4220 2HB  ALA A 281      33.561  -9.080  31.670  1.00  0.60           H  
ATOM   4221 3HB  ALA A 281      31.982  -8.726  30.938  1.00  0.60           H  
ATOM   4222  N   LEU A 282      29.626 -10.251  31.644  1.00  0.61           N  
ATOM   4223  CA  LEU A 282      28.187 -10.122  31.826  1.00  0.61           C  
ATOM   4224  C   LEU A 282      27.627 -11.303  32.607  1.00  0.61           C  
ATOM   4225  O   LEU A 282      26.809 -11.123  33.512  1.00  0.61           O  
ATOM   4226  CB  LEU A 282      27.499 -10.062  30.469  1.00  0.61           C  
ATOM   4227  CG  LEU A 282      27.741  -8.820  29.607  1.00  0.61           C  
ATOM   4228  CD1 LEU A 282      27.142  -9.108  28.235  1.00  0.61           C  
ATOM   4229  CD2 LEU A 282      27.137  -7.575  30.266  1.00  0.61           C  
ATOM   4230  H   LEU A 282      30.004 -10.379  30.705  1.00  0.61           H  
ATOM   4231  HA  LEU A 282      27.987  -9.207  32.378  1.00  0.61           H  
ATOM   4232 1HB  LEU A 282      27.856 -10.909  29.891  1.00  0.61           H  
ATOM   4233 2HB  LEU A 282      26.442 -10.183  30.616  1.00  0.61           H  
ATOM   4234  HG  LEU A 282      28.801  -8.652  29.486  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 282      27.295  -8.257  27.570  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 282      27.623  -9.986  27.814  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 282      26.100  -9.306  28.340  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 282      27.327  -6.713  29.626  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 282      26.071  -7.693  30.401  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 282      27.606  -7.416  31.236  1.00  0.61           H  
ATOM   4241  N   ARG A 283      28.096 -12.514  32.298  1.00  0.63           N  
ATOM   4242  CA  ARG A 283      27.612 -13.686  33.012  1.00  0.63           C  
ATOM   4243  C   ARG A 283      28.046 -13.618  34.473  1.00  0.63           C  
ATOM   4244  O   ARG A 283      27.272 -13.957  35.380  1.00  0.63           O  
ATOM   4245  CB  ARG A 283      28.116 -14.970  32.364  1.00  0.63           C  
ATOM   4246  CG  ARG A 283      27.494 -15.288  31.005  1.00  0.63           C  
ATOM   4247  CD  ARG A 283      27.964 -16.584  30.456  1.00  0.63           C  
ATOM   4248  NE  ARG A 283      27.478 -16.825  29.094  1.00  0.63           N  
ATOM   4249  CZ  ARG A 283      26.252 -17.230  28.762  1.00  0.63           C  
ATOM   4250  NH1 ARG A 283      25.316 -17.422  29.670  1.00  0.63           N  
ATOM   4251  NH2 ARG A 283      26.024 -17.426  27.491  1.00  0.63           N  
ATOM   4252  H   ARG A 283      28.772 -12.626  31.540  1.00  0.63           H  
ATOM   4253  HA  ARG A 283      26.524 -13.690  32.970  1.00  0.63           H  
ATOM   4254 1HB  ARG A 283      29.196 -14.889  32.214  1.00  0.63           H  
ATOM   4255 2HB  ARG A 283      27.939 -15.814  33.029  1.00  0.63           H  
ATOM   4256 1HG  ARG A 283      26.417 -15.344  31.115  1.00  0.63           H  
ATOM   4257 2HG  ARG A 283      27.746 -14.507  30.302  1.00  0.63           H  
ATOM   4258 1HD  ARG A 283      29.055 -16.579  30.428  1.00  0.63           H  
ATOM   4259 2HD  ARG A 283      27.620 -17.397  31.090  1.00  0.63           H  
ATOM   4260  HE  ARG A 283      28.132 -16.717  28.301  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 283      25.517 -17.262  30.646  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 283      24.394 -17.726  29.387  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 283      26.813 -17.270  26.846  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 283      25.118 -17.740  27.168  1.00  0.63           H  
ATOM   4265  N   SER A 284      29.275 -13.139  34.708  1.00  0.66           N  
ATOM   4266  CA  SER A 284      29.792 -13.035  36.059  1.00  0.66           C  
ATOM   4267  C   SER A 284      28.924 -12.073  36.836  1.00  0.66           C  
ATOM   4268  O   SER A 284      28.547 -12.342  37.972  1.00  0.66           O  
ATOM   4269  CB  SER A 284      31.215 -12.518  36.034  1.00  0.66           C  
ATOM   4270  OG  SER A 284      32.060 -13.425  35.373  1.00  0.66           O  
ATOM   4271  H   SER A 284      29.882 -12.880  33.931  1.00  0.66           H  
ATOM   4272  HA  SER A 284      29.759 -14.013  36.534  1.00  0.66           H  
ATOM   4273 1HB  SER A 284      31.244 -11.556  35.530  1.00  0.66           H  
ATOM   4274 2HB  SER A 284      31.562 -12.364  37.054  1.00  0.66           H  
ATOM   4275  HG  SER A 284      31.737 -13.435  34.438  1.00  0.66           H  
ATOM   4276  N   ALA A 285      28.557 -10.964  36.200  1.00  0.71           N  
ATOM   4277  CA  ALA A 285      27.716  -9.980  36.843  1.00  0.71           C  
ATOM   4278  C   ALA A 285      26.365 -10.556  37.240  1.00  0.71           C  
ATOM   4279  O   ALA A 285      25.898 -10.367  38.361  1.00  0.71           O  
ATOM   4280  CB  ALA A 285      27.503  -8.830  35.888  1.00  0.71           C  
ATOM   4281  H   ALA A 285      28.909 -10.778  35.260  1.00  0.71           H  
ATOM   4282  HA  ALA A 285      28.223  -9.639  37.745  1.00  0.71           H  
ATOM   4283 1HB  ALA A 285      26.892  -8.074  36.354  1.00  0.71           H  
ATOM   4284 2HB  ALA A 285      28.466  -8.413  35.620  1.00  0.71           H  
ATOM   4285 3HB  ALA A 285      27.004  -9.179  34.996  1.00  0.71           H  
ATOM   4286  N   ARG A 286      25.767 -11.357  36.363  1.00  0.77           N  
ATOM   4287  CA  ARG A 286      24.455 -11.925  36.662  1.00  0.77           C  
ATOM   4288  C   ARG A 286      24.509 -12.825  37.891  1.00  0.77           C  
ATOM   4289  O   ARG A 286      23.627 -12.793  38.761  1.00  0.77           O  
ATOM   4290  CB  ARG A 286      23.951 -12.736  35.484  1.00  0.77           C  
ATOM   4291  CG  ARG A 286      23.599 -11.945  34.286  1.00  0.77           C  
ATOM   4292  CD  ARG A 286      23.047 -12.800  33.225  1.00  0.77           C  
ATOM   4293  NE  ARG A 286      21.710 -13.239  33.537  1.00  0.77           N  
ATOM   4294  CZ  ARG A 286      21.018 -14.133  32.809  1.00  0.77           C  
ATOM   4295  NH1 ARG A 286      21.567 -14.676  31.748  1.00  0.77           N  
ATOM   4296  NH2 ARG A 286      19.787 -14.463  33.150  1.00  0.77           N  
ATOM   4297  H   ARG A 286      26.198 -11.514  35.450  1.00  0.77           H  
ATOM   4298  HA  ARG A 286      23.759 -11.108  36.852  1.00  0.77           H  
ATOM   4299 1HB  ARG A 286      24.726 -13.436  35.181  1.00  0.77           H  
ATOM   4300 2HB  ARG A 286      23.091 -13.317  35.771  1.00  0.77           H  
ATOM   4301 1HG  ARG A 286      22.847 -11.212  34.567  1.00  0.77           H  
ATOM   4302 2HG  ARG A 286      24.466 -11.437  33.905  1.00  0.77           H  
ATOM   4303 1HD  ARG A 286      23.024 -12.279  32.300  1.00  0.77           H  
ATOM   4304 2HD  ARG A 286      23.676 -13.681  33.117  1.00  0.77           H  
ATOM   4305  HE  ARG A 286      21.254 -12.828  34.359  1.00  0.77           H  
ATOM   4306 1HH1 ARG A 286      22.505 -14.423  31.475  1.00  0.77           H  
ATOM   4307 2HH1 ARG A 286      21.045 -15.346  31.194  1.00  0.77           H  
ATOM   4308 1HH2 ARG A 286      19.348 -14.048  33.967  1.00  0.77           H  
ATOM   4309 2HH2 ARG A 286      19.267 -15.121  32.587  1.00  0.77           H  
ATOM   4310  N   ARG A 287      25.608 -13.562  38.013  1.00  0.83           N  
ATOM   4311  CA  ARG A 287      25.832 -14.488  39.114  1.00  0.83           C  
ATOM   4312  C   ARG A 287      25.950 -13.806  40.479  1.00  0.83           C  
ATOM   4313  O   ARG A 287      25.851 -14.473  41.511  1.00  0.83           O  
ATOM   4314  CB  ARG A 287      27.071 -15.327  38.849  1.00  0.83           C  
ATOM   4315  CG  ARG A 287      26.908 -16.351  37.728  1.00  0.83           C  
ATOM   4316  CD  ARG A 287      28.179 -17.055  37.428  1.00  0.83           C  
ATOM   4317  NE  ARG A 287      28.018 -18.049  36.377  1.00  0.83           N  
ATOM   4318  CZ  ARG A 287      29.035 -18.698  35.778  1.00  0.83           C  
ATOM   4319  NH1 ARG A 287      30.275 -18.439  36.129  1.00  0.83           N  
ATOM   4320  NH2 ARG A 287      28.789 -19.594  34.838  1.00  0.83           N  
ATOM   4321  H   ARG A 287      26.306 -13.521  37.264  1.00  0.83           H  
ATOM   4322  HA  ARG A 287      24.981 -15.166  39.151  1.00  0.83           H  
ATOM   4323 1HB  ARG A 287      27.898 -14.678  38.580  1.00  0.83           H  
ATOM   4324 2HB  ARG A 287      27.354 -15.858  39.754  1.00  0.83           H  
ATOM   4325 1HG  ARG A 287      26.170 -17.092  38.027  1.00  0.83           H  
ATOM   4326 2HG  ARG A 287      26.567 -15.850  36.827  1.00  0.83           H  
ATOM   4327 1HD  ARG A 287      28.917 -16.327  37.095  1.00  0.83           H  
ATOM   4328 2HD  ARG A 287      28.541 -17.557  38.322  1.00  0.83           H  
ATOM   4329  HE  ARG A 287      27.077 -18.274  36.082  1.00  0.83           H  
ATOM   4330 1HH1 ARG A 287      30.464 -17.752  36.846  1.00  0.83           H  
ATOM   4331 2HH1 ARG A 287      31.039 -18.925  35.681  1.00  0.83           H  
ATOM   4332 1HH2 ARG A 287      27.836 -19.796  34.569  1.00  0.83           H  
ATOM   4333 2HH2 ARG A 287      29.553 -20.080  34.392  1.00  0.83           H  
ATOM   4334  N   PHE A 288      26.199 -12.493  40.505  1.00  0.87           N  
ATOM   4335  CA  PHE A 288      26.356 -11.788  41.769  1.00  0.87           C  
ATOM   4336  C   PHE A 288      25.014 -11.541  42.467  1.00  0.87           C  
ATOM   4337  O   PHE A 288      24.977 -11.215  43.659  1.00  0.87           O  
ATOM   4338  CB  PHE A 288      27.015 -10.432  41.565  1.00  0.87           C  
ATOM   4339  CG  PHE A 288      28.473 -10.453  41.121  1.00  0.87           C  
ATOM   4340  CD1 PHE A 288      29.115 -11.632  40.806  1.00  0.87           C  
ATOM   4341  CD2 PHE A 288      29.199  -9.274  41.031  1.00  0.87           C  
ATOM   4342  CE1 PHE A 288      30.436 -11.627  40.398  1.00  0.87           C  
ATOM   4343  CE2 PHE A 288      30.503  -9.262  40.636  1.00  0.87           C  
ATOM   4344  CZ  PHE A 288      31.129 -10.441  40.312  1.00  0.87           C  
ATOM   4345  H   PHE A 288      26.252 -11.956  39.639  1.00  0.87           H  
ATOM   4346  HA  PHE A 288      26.980 -12.393  42.424  1.00  0.87           H  
ATOM   4347 1HB  PHE A 288      26.443  -9.899  40.824  1.00  0.87           H  
ATOM   4348 2HB  PHE A 288      26.945  -9.873  42.477  1.00  0.87           H  
ATOM   4349  HD1 PHE A 288      28.572 -12.570  40.867  1.00  0.87           H  
ATOM   4350  HD2 PHE A 288      28.726  -8.352  41.283  1.00  0.87           H  
ATOM   4351  HE1 PHE A 288      30.924 -12.566  40.141  1.00  0.87           H  
ATOM   4352  HE2 PHE A 288      31.046  -8.318  40.578  1.00  0.87           H  
ATOM   4353  HZ  PHE A 288      32.170 -10.437  39.992  1.00  0.87           H  
ATOM   4354  N   GLY A 289      23.905 -11.591  41.718  1.00  0.89           N  
ATOM   4355  CA  GLY A 289      22.571 -11.346  42.286  1.00  0.89           C  
ATOM   4356  C   GLY A 289      22.277  -9.858  42.527  1.00  0.89           C  
ATOM   4357  O   GLY A 289      21.369  -9.288  41.932  1.00  0.89           O  
ATOM   4358  H   GLY A 289      23.973 -11.865  40.734  1.00  0.89           H  
ATOM   4359 1HA  GLY A 289      21.821 -11.758  41.612  1.00  0.89           H  
ATOM   4360 2HA  GLY A 289      22.480 -11.887  43.224  1.00  0.89           H  
ATOM   4361  N   ALA A 290      23.054  -9.262  43.421  1.00  0.89           N  
ATOM   4362  CA  ALA A 290      22.989  -7.852  43.794  1.00  0.89           C  
ATOM   4363  C   ALA A 290      23.394  -7.018  42.587  1.00  0.89           C  
ATOM   4364  O   ALA A 290      24.042  -7.563  41.708  1.00  0.89           O  
ATOM   4365  CB  ALA A 290      23.916  -7.591  44.962  1.00  0.89           C  
ATOM   4366  H   ALA A 290      23.760  -9.857  43.845  1.00  0.89           H  
ATOM   4367  HA  ALA A 290      21.962  -7.625  44.072  1.00  0.89           H  
ATOM   4368 1HB  ALA A 290      23.895  -6.560  45.267  1.00  0.89           H  
ATOM   4369 2HB  ALA A 290      23.617  -8.214  45.802  1.00  0.89           H  
ATOM   4370 3HB  ALA A 290      24.921  -7.848  44.657  1.00  0.89           H  
ATOM   4371  N   PRO A 291      23.039  -5.721  42.498  1.00  0.86           N  
ATOM   4372  CA  PRO A 291      23.384  -4.836  41.398  1.00  0.86           C  
ATOM   4373  C   PRO A 291      24.873  -4.791  41.087  1.00  0.86           C  
ATOM   4374  O   PRO A 291      25.715  -4.708  41.997  1.00  0.86           O  
ATOM   4375  CB  PRO A 291      22.958  -3.491  41.933  1.00  0.86           C  
ATOM   4376  CG  PRO A 291      21.832  -3.784  42.878  1.00  0.86           C  
ATOM   4377  CD  PRO A 291      22.196  -5.078  43.536  1.00  0.86           C  
ATOM   4378  HA  PRO A 291      22.804  -5.126  40.517  1.00  0.86           H  
ATOM   4379 1HB  PRO A 291      23.797  -3.020  42.430  1.00  0.86           H  
ATOM   4380 2HB  PRO A 291      22.683  -2.869  41.084  1.00  0.86           H  
ATOM   4381 1HG  PRO A 291      21.776  -2.993  43.629  1.00  0.86           H  
ATOM   4382 2HG  PRO A 291      20.875  -3.785  42.363  1.00  0.86           H  
ATOM   4383 1HD  PRO A 291      22.740  -4.868  44.461  1.00  0.86           H  
ATOM   4384 2HD  PRO A 291      21.266  -5.624  43.705  1.00  0.86           H  
ATOM   4385  N   VAL A 292      25.177  -4.818  39.785  1.00  0.82           N  
ATOM   4386  CA  VAL A 292      26.562  -4.855  39.319  1.00  0.82           C  
ATOM   4387  C   VAL A 292      26.872  -3.912  38.174  1.00  0.82           C  
ATOM   4388  O   VAL A 292      26.110  -3.868  37.210  1.00  0.82           O  
ATOM   4389  CB  VAL A 292      26.899  -6.251  38.787  1.00  0.82           C  
ATOM   4390  CG1 VAL A 292      28.346  -6.313  38.378  1.00  0.82           C  
ATOM   4391  CG2 VAL A 292      26.591  -7.262  39.766  1.00  0.82           C  
ATOM   4392  H   VAL A 292      24.404  -4.833  39.114  1.00  0.82           H  
ATOM   4393  HA  VAL A 292      27.213  -4.610  40.157  1.00  0.82           H  
ATOM   4394  HB  VAL A 292      26.311  -6.447  37.895  1.00  0.82           H  
ATOM   4395 1HG1 VAL A 292      28.556  -7.293  38.008  1.00  0.82           H  
ATOM   4396 2HG1 VAL A 292      28.572  -5.604  37.604  1.00  0.82           H  
ATOM   4397 3HG1 VAL A 292      28.972  -6.115  39.250  1.00  0.82           H  
ATOM   4398 1HG2 VAL A 292      26.837  -8.226  39.353  1.00  0.82           H  
ATOM   4399 2HG2 VAL A 292      27.142  -7.091  40.653  1.00  0.82           H  
ATOM   4400 3HG2 VAL A 292      25.549  -7.229  39.978  1.00  0.82           H  
ATOM   4401  N   ILE A 293      28.009  -3.227  38.246  1.00  0.79           N  
ATOM   4402  CA  ILE A 293      28.487  -2.464  37.110  1.00  0.79           C  
ATOM   4403  C   ILE A 293      29.643  -3.159  36.384  1.00  0.79           C  
ATOM   4404  O   ILE A 293      30.639  -3.569  36.989  1.00  0.79           O  
ATOM   4405  CB  ILE A 293      28.871  -1.021  37.471  1.00  0.79           C  
ATOM   4406  CG1 ILE A 293      27.639  -0.261  37.916  1.00  0.79           C  
ATOM   4407  CG2 ILE A 293      29.459  -0.357  36.242  1.00  0.79           C  
ATOM   4408  CD1 ILE A 293      27.897   1.017  38.500  1.00  0.79           C  
ATOM   4409  H   ILE A 293      28.565  -3.266  39.097  1.00  0.79           H  
ATOM   4410  HA  ILE A 293      27.670  -2.382  36.404  1.00  0.79           H  
ATOM   4411  HB  ILE A 293      29.589  -1.009  38.292  1.00  0.79           H  
ATOM   4412 1HG1 ILE A 293      27.075  -0.049  37.062  1.00  0.79           H  
ATOM   4413 2HG1 ILE A 293      27.055  -0.866  38.608  1.00  0.79           H  
ATOM   4414 1HG2 ILE A 293      29.707   0.660  36.459  1.00  0.79           H  
ATOM   4415 2HG2 ILE A 293      30.352  -0.882  35.917  1.00  0.79           H  
ATOM   4416 3HG2 ILE A 293      28.712  -0.386  35.452  1.00  0.79           H  
ATOM   4417 1HD1 ILE A 293      26.976   1.503  38.726  1.00  0.79           H  
ATOM   4418 2HD1 ILE A 293      28.467   0.873  39.401  1.00  0.79           H  
ATOM   4419 3HD1 ILE A 293      28.443   1.619  37.795  1.00  0.79           H  
ATOM   4420  N   VAL A 294      29.463  -3.305  35.078  1.00  0.77           N  
ATOM   4421  CA  VAL A 294      30.428  -3.883  34.161  1.00  0.77           C  
ATOM   4422  C   VAL A 294      30.923  -2.727  33.311  1.00  0.77           C  
ATOM   4423  O   VAL A 294      30.122  -2.037  32.687  1.00  0.77           O  
ATOM   4424  CB  VAL A 294      29.757  -4.949  33.260  1.00  0.77           C  
ATOM   4425  CG1 VAL A 294      30.773  -5.525  32.280  1.00  0.77           C  
ATOM   4426  CG2 VAL A 294      29.138  -6.054  34.125  1.00  0.77           C  
ATOM   4427  H   VAL A 294      28.587  -2.961  34.693  1.00  0.77           H  
ATOM   4428  HA  VAL A 294      31.261  -4.318  34.715  1.00  0.77           H  
ATOM   4429  HB  VAL A 294      28.971  -4.473  32.675  1.00  0.77           H  
ATOM   4430 1HG1 VAL A 294      30.290  -6.264  31.634  1.00  0.77           H  
ATOM   4431 2HG1 VAL A 294      31.186  -4.722  31.668  1.00  0.77           H  
ATOM   4432 3HG1 VAL A 294      31.577  -5.998  32.840  1.00  0.77           H  
ATOM   4433 1HG2 VAL A 294      28.654  -6.791  33.486  1.00  0.77           H  
ATOM   4434 2HG2 VAL A 294      29.911  -6.541  34.707  1.00  0.77           H  
ATOM   4435 3HG2 VAL A 294      28.396  -5.617  34.798  1.00  0.77           H  
ATOM   4436  N   HIS A 295      32.216  -2.472  33.310  1.00  0.77           N  
ATOM   4437  CA  HIS A 295      32.736  -1.327  32.583  1.00  0.77           C  
ATOM   4438  C   HIS A 295      33.282  -1.802  31.254  1.00  0.77           C  
ATOM   4439  O   HIS A 295      34.188  -2.613  31.214  1.00  0.77           O  
ATOM   4440  CB  HIS A 295      33.742  -0.630  33.509  1.00  0.77           C  
ATOM   4441  CG  HIS A 295      34.485   0.563  33.055  1.00  0.77           C  
ATOM   4442  ND1 HIS A 295      35.611   1.001  33.734  1.00  0.77           N  
ATOM   4443  CD2 HIS A 295      34.312   1.425  32.027  1.00  0.77           C  
ATOM   4444  CE1 HIS A 295      36.098   2.076  33.138  1.00  0.77           C  
ATOM   4445  NE2 HIS A 295      35.337   2.360  32.108  1.00  0.77           N  
ATOM   4446  H   HIS A 295      32.884  -3.062  33.817  1.00  0.77           H  
ATOM   4447  HA  HIS A 295      31.937  -0.627  32.369  1.00  0.77           H  
ATOM   4448 1HB  HIS A 295      33.170  -0.293  34.354  1.00  0.77           H  
ATOM   4449 2HB  HIS A 295      34.443  -1.348  33.899  1.00  0.77           H  
ATOM   4450  HD2 HIS A 295      33.517   1.392  31.273  1.00  0.77           H  
ATOM   4451  HE1 HIS A 295      36.982   2.639  33.448  1.00  0.77           H  
ATOM   4452  HE2 HIS A 295      35.493   3.160  31.465  1.00  0.77           H  
ATOM   4453  N   VAL A 296      32.670  -1.385  30.166  1.00  0.78           N  
ATOM   4454  CA  VAL A 296      33.064  -1.895  28.868  1.00  0.78           C  
ATOM   4455  C   VAL A 296      33.826  -0.809  28.142  1.00  0.78           C  
ATOM   4456  O   VAL A 296      33.363   0.327  28.031  1.00  0.78           O  
ATOM   4457  CB  VAL A 296      31.822  -2.345  28.072  1.00  0.78           C  
ATOM   4458  CG1 VAL A 296      32.209  -2.862  26.777  1.00  0.78           C  
ATOM   4459  CG2 VAL A 296      31.097  -3.392  28.835  1.00  0.78           C  
ATOM   4460  H   VAL A 296      31.933  -0.686  30.215  1.00  0.78           H  
ATOM   4461  HA  VAL A 296      33.725  -2.750  28.993  1.00  0.78           H  
ATOM   4462  HB  VAL A 296      31.169  -1.483  27.911  1.00  0.78           H  
ATOM   4463 1HG1 VAL A 296      31.327  -3.166  26.216  1.00  0.78           H  
ATOM   4464 2HG1 VAL A 296      32.732  -2.097  26.248  1.00  0.78           H  
ATOM   4465 3HG1 VAL A 296      32.859  -3.713  26.941  1.00  0.78           H  
ATOM   4466 1HG2 VAL A 296      30.229  -3.696  28.274  1.00  0.78           H  
ATOM   4467 2HG2 VAL A 296      31.732  -4.239  28.983  1.00  0.78           H  
ATOM   4468 3HG2 VAL A 296      30.802  -2.984  29.800  1.00  0.78           H  
ATOM   4469  N   VAL A 297      35.021  -1.132  27.695  1.00  0.80           N  
ATOM   4470  CA  VAL A 297      35.840  -0.127  27.055  1.00  0.80           C  
ATOM   4471  C   VAL A 297      35.744  -0.313  25.557  1.00  0.80           C  
ATOM   4472  O   VAL A 297      36.066  -1.379  25.029  1.00  0.80           O  
ATOM   4473  CB  VAL A 297      37.288  -0.249  27.540  1.00  0.80           C  
ATOM   4474  CG1 VAL A 297      38.143   0.819  26.864  1.00  0.80           C  
ATOM   4475  CG2 VAL A 297      37.305  -0.148  29.086  1.00  0.80           C  
ATOM   4476  H   VAL A 297      35.360  -2.084  27.809  1.00  0.80           H  
ATOM   4477  HA  VAL A 297      35.467   0.865  27.314  1.00  0.80           H  
ATOM   4478  HB  VAL A 297      37.686  -1.221  27.243  1.00  0.80           H  
ATOM   4479 1HG1 VAL A 297      39.175   0.727  27.194  1.00  0.80           H  
ATOM   4480 2HG1 VAL A 297      38.094   0.694  25.780  1.00  0.80           H  
ATOM   4481 3HG1 VAL A 297      37.759   1.810  27.131  1.00  0.80           H  
ATOM   4482 1HG2 VAL A 297      38.327  -0.247  29.446  1.00  0.80           H  
ATOM   4483 2HG2 VAL A 297      36.903   0.821  29.393  1.00  0.80           H  
ATOM   4484 3HG2 VAL A 297      36.691  -0.947  29.515  1.00  0.80           H  
ATOM   4485  N   THR A 298      35.245   0.702  24.876  1.00  0.82           N  
ATOM   4486  CA  THR A 298      34.970   0.598  23.447  1.00  0.82           C  
ATOM   4487  C   THR A 298      35.600   1.744  22.684  1.00  0.82           C  
ATOM   4488  O   THR A 298      36.138   2.672  23.286  1.00  0.82           O  
ATOM   4489  CB  THR A 298      33.444   0.584  23.163  1.00  0.82           C  
ATOM   4490  OG1 THR A 298      32.876   1.816  23.522  1.00  0.82           O  
ATOM   4491  CG2 THR A 298      32.747  -0.462  23.936  1.00  0.82           C  
ATOM   4492  H   THR A 298      35.048   1.572  25.377  1.00  0.82           H  
ATOM   4493  HA  THR A 298      35.398  -0.330  23.072  1.00  0.82           H  
ATOM   4494  HB  THR A 298      33.292   0.419  22.103  1.00  0.82           H  
ATOM   4495  HG1 THR A 298      33.262   2.500  22.977  1.00  0.82           H  
ATOM   4496 1HG2 THR A 298      31.682  -0.438  23.714  1.00  0.82           H  
ATOM   4497 2HG2 THR A 298      33.147  -1.410  23.657  1.00  0.82           H  
ATOM   4498 3HG2 THR A 298      32.896  -0.273  24.992  1.00  0.82           H  
ATOM   4499  N   ARG A 299      35.539   1.687  21.357  1.00  0.84           N  
ATOM   4500  CA  ARG A 299      36.026   2.803  20.567  1.00  0.84           C  
ATOM   4501  C   ARG A 299      35.034   3.217  19.475  1.00  0.84           C  
ATOM   4502  O   ARG A 299      34.641   2.429  18.610  1.00  0.84           O  
ATOM   4503  CB  ARG A 299      37.370   2.441  19.944  1.00  0.84           C  
ATOM   4504  CG  ARG A 299      38.038   3.539  19.133  1.00  0.84           C  
ATOM   4505  CD  ARG A 299      39.375   3.114  18.621  1.00  0.84           C  
ATOM   4506  NE  ARG A 299      40.307   2.830  19.710  1.00  0.84           N  
ATOM   4507  CZ  ARG A 299      41.583   2.408  19.554  1.00  0.84           C  
ATOM   4508  NH1 ARG A 299      42.103   2.261  18.352  1.00  0.84           N  
ATOM   4509  NH2 ARG A 299      42.322   2.144  20.622  1.00  0.84           N  
ATOM   4510  H   ARG A 299      35.173   0.854  20.902  1.00  0.84           H  
ATOM   4511  HA  ARG A 299      36.171   3.658  21.228  1.00  0.84           H  
ATOM   4512 1HB  ARG A 299      38.060   2.152  20.733  1.00  0.84           H  
ATOM   4513 2HB  ARG A 299      37.247   1.577  19.293  1.00  0.84           H  
ATOM   4514 1HG  ARG A 299      37.413   3.774  18.267  1.00  0.84           H  
ATOM   4515 2HG  ARG A 299      38.160   4.432  19.744  1.00  0.84           H  
ATOM   4516 1HD  ARG A 299      39.274   2.222  18.005  1.00  0.84           H  
ATOM   4517 2HD  ARG A 299      39.795   3.917  18.024  1.00  0.84           H  
ATOM   4518  HE  ARG A 299      39.961   2.927  20.654  1.00  0.84           H  
ATOM   4519 1HH1 ARG A 299      41.557   2.496  17.506  1.00  0.84           H  
ATOM   4520 2HH1 ARG A 299      43.055   1.950  18.250  1.00  0.84           H  
ATOM   4521 1HH2 ARG A 299      41.931   2.257  21.548  1.00  0.84           H  
ATOM   4522 2HH2 ARG A 299      43.274   1.831  20.512  1.00  0.84           H  
ATOM   4523  N   LYS A 300      34.622   4.471  19.525  1.00  0.85           N  
ATOM   4524  CA  LYS A 300      33.703   4.993  18.528  1.00  0.85           C  
ATOM   4525  C   LYS A 300      34.410   5.029  17.204  1.00  0.85           C  
ATOM   4526  O   LYS A 300      35.614   5.288  17.144  1.00  0.85           O  
ATOM   4527  CB  LYS A 300      33.177   6.349  18.939  1.00  0.85           C  
ATOM   4528  CG  LYS A 300      32.202   6.261  20.048  1.00  0.85           C  
ATOM   4529  CD  LYS A 300      31.990   7.580  20.711  1.00  0.85           C  
ATOM   4530  CE  LYS A 300      31.296   8.549  19.807  1.00  0.85           C  
ATOM   4531  NZ  LYS A 300      31.050   9.808  20.496  1.00  0.85           N  
ATOM   4532  H   LYS A 300      34.951   5.072  20.269  1.00  0.85           H  
ATOM   4533  HA  LYS A 300      32.853   4.313  18.436  1.00  0.85           H  
ATOM   4534 1HB  LYS A 300      33.991   6.965  19.274  1.00  0.85           H  
ATOM   4535 2HB  LYS A 300      32.704   6.844  18.089  1.00  0.85           H  
ATOM   4536 1HG  LYS A 300      31.274   5.928  19.637  1.00  0.85           H  
ATOM   4537 2HG  LYS A 300      32.537   5.534  20.746  1.00  0.85           H  
ATOM   4538 1HD  LYS A 300      31.377   7.442  21.602  1.00  0.85           H  
ATOM   4539 2HD  LYS A 300      32.946   7.995  21.022  1.00  0.85           H  
ATOM   4540 1HE  LYS A 300      31.908   8.738  18.926  1.00  0.85           H  
ATOM   4541 2HE  LYS A 300      30.350   8.129  19.495  1.00  0.85           H  
ATOM   4542 1HZ  LYS A 300      30.579  10.463  19.883  1.00  0.85           H  
ATOM   4543 2HZ  LYS A 300      30.479   9.631  21.304  1.00  0.85           H  
ATOM   4544 3HZ  LYS A 300      31.945  10.202  20.775  1.00  0.85           H  
ATOM   4545  N   GLY A 301      33.690   4.698  16.147  1.00  0.87           N  
ATOM   4546  CA  GLY A 301      34.331   4.671  14.845  1.00  0.87           C  
ATOM   4547  C   GLY A 301      35.093   3.361  14.600  1.00  0.87           C  
ATOM   4548  O   GLY A 301      35.766   3.206  13.573  1.00  0.87           O  
ATOM   4549  H   GLY A 301      32.690   4.515  16.263  1.00  0.87           H  
ATOM   4550 1HA  GLY A 301      33.580   4.810  14.072  1.00  0.87           H  
ATOM   4551 2HA  GLY A 301      35.023   5.509  14.772  1.00  0.87           H  
ATOM   4552  N   MET A 302      34.967   2.382  15.501  1.00  0.91           N  
ATOM   4553  CA  MET A 302      35.710   1.142  15.322  1.00  0.91           C  
ATOM   4554  C   MET A 302      35.136   0.327  14.182  1.00  0.91           C  
ATOM   4555  O   MET A 302      34.253  -0.505  14.370  1.00  0.91           O  
ATOM   4556  CB  MET A 302      35.656   0.293  16.586  1.00  0.91           C  
ATOM   4557  CG  MET A 302      36.530  -0.928  16.592  1.00  0.91           C  
ATOM   4558  SD  MET A 302      38.269  -0.516  16.659  1.00  0.91           S  
ATOM   4559  CE  MET A 302      38.951  -2.162  16.694  1.00  0.91           C  
ATOM   4560  H   MET A 302      34.433   2.521  16.360  1.00  0.91           H  
ATOM   4561  HA  MET A 302      36.748   1.386  15.087  1.00  0.91           H  
ATOM   4562 1HB  MET A 302      35.984   0.883  17.416  1.00  0.91           H  
ATOM   4563 2HB  MET A 302      34.626  -0.009  16.788  1.00  0.91           H  
ATOM   4564 1HG  MET A 302      36.292  -1.551  17.440  1.00  0.91           H  
ATOM   4565 2HG  MET A 302      36.348  -1.502  15.684  1.00  0.91           H  
ATOM   4566 1HE  MET A 302      40.039  -2.106  16.737  1.00  0.91           H  
ATOM   4567 2HE  MET A 302      38.577  -2.689  17.575  1.00  0.91           H  
ATOM   4568 3HE  MET A 302      38.649  -2.701  15.795  1.00  0.91           H  
ATOM   4569  N   GLY A 303      35.676   0.576  12.996  1.00  0.95           N  
ATOM   4570  CA  GLY A 303      35.229  -0.042  11.753  1.00  0.95           C  
ATOM   4571  C   GLY A 303      35.009   0.986  10.649  1.00  0.95           C  
ATOM   4572  O   GLY A 303      34.764   0.622   9.497  1.00  0.95           O  
ATOM   4573  H   GLY A 303      36.382   1.305  12.973  1.00  0.95           H  
ATOM   4574 1HA  GLY A 303      35.964  -0.778  11.430  1.00  0.95           H  
ATOM   4575 2HA  GLY A 303      34.299  -0.573  11.930  1.00  0.95           H  
ATOM   4576  N   TYR A 304      35.153   2.260  10.986  1.00  1.00           N  
ATOM   4577  CA  TYR A 304      34.961   3.343  10.036  1.00  1.00           C  
ATOM   4578  C   TYR A 304      36.020   4.426  10.221  1.00  1.00           C  
ATOM   4579  O   TYR A 304      35.756   5.445  10.867  1.00  1.00           O  
ATOM   4580  CB  TYR A 304      33.575   3.922  10.170  1.00  1.00           C  
ATOM   4581  CG  TYR A 304      33.199   4.835   9.059  1.00  1.00           C  
ATOM   4582  CD1 TYR A 304      33.288   4.387   7.765  1.00  1.00           C  
ATOM   4583  CD2 TYR A 304      32.722   6.089   9.319  1.00  1.00           C  
ATOM   4584  CE1 TYR A 304      32.904   5.200   6.725  1.00  1.00           C  
ATOM   4585  CE2 TYR A 304      32.325   6.910   8.286  1.00  1.00           C  
ATOM   4586  CZ  TYR A 304      32.416   6.470   6.992  1.00  1.00           C  
ATOM   4587  OH  TYR A 304      32.017   7.282   5.957  1.00  1.00           O  
ATOM   4588  H   TYR A 304      35.369   2.497  11.949  1.00  1.00           H  
ATOM   4589  HA  TYR A 304      35.021   2.936   9.032  1.00  1.00           H  
ATOM   4590 1HB  TYR A 304      32.869   3.127  10.186  1.00  1.00           H  
ATOM   4591 2HB  TYR A 304      33.492   4.468  11.109  1.00  1.00           H  
ATOM   4592  HD1 TYR A 304      33.661   3.382   7.563  1.00  1.00           H  
ATOM   4593  HD2 TYR A 304      32.641   6.427  10.335  1.00  1.00           H  
ATOM   4594  HE1 TYR A 304      32.973   4.841   5.699  1.00  1.00           H  
ATOM   4595  HE2 TYR A 304      31.938   7.905   8.493  1.00  1.00           H  
ATOM   4596  HH  TYR A 304      32.183   6.838   5.122  1.00  1.00           H  
ATOM   4597  N   PRO A 305      37.229   4.224   9.660  1.00  1.06           N  
ATOM   4598  CA  PRO A 305      38.423   5.036   9.816  1.00  1.06           C  
ATOM   4599  C   PRO A 305      38.215   6.550   9.978  1.00  1.06           C  
ATOM   4600  O   PRO A 305      38.807   7.087  10.901  1.00  1.06           O  
ATOM   4601  CB  PRO A 305      39.241   4.648   8.577  1.00  1.06           C  
ATOM   4602  CG  PRO A 305      38.867   3.208   8.351  1.00  1.06           C  
ATOM   4603  CD  PRO A 305      37.395   3.139   8.654  1.00  1.06           C  
ATOM   4604  HA  PRO A 305      38.950   4.662  10.709  1.00  1.06           H  
ATOM   4605 1HB  PRO A 305      39.038   5.282   7.725  1.00  1.06           H  
ATOM   4606 2HB  PRO A 305      40.314   4.765   8.796  1.00  1.06           H  
ATOM   4607 1HG  PRO A 305      39.101   2.912   7.317  1.00  1.06           H  
ATOM   4608 2HG  PRO A 305      39.463   2.558   9.009  1.00  1.06           H  
ATOM   4609 1HD  PRO A 305      36.815   3.351   7.743  1.00  1.06           H  
ATOM   4610 2HD  PRO A 305      37.173   2.154   9.079  1.00  1.06           H  
ATOM   4611  N   PRO A 306      37.461   7.308   9.140  1.00  1.14           N  
ATOM   4612  CA  PRO A 306      37.296   8.740   9.341  1.00  1.14           C  
ATOM   4613  C   PRO A 306      36.597   9.110  10.655  1.00  1.14           C  
ATOM   4614  O   PRO A 306      36.794  10.208  11.180  1.00  1.14           O  
ATOM   4615  CB  PRO A 306      36.454   9.151   8.129  1.00  1.14           C  
ATOM   4616  CG  PRO A 306      35.785   7.889   7.671  1.00  1.14           C  
ATOM   4617  CD  PRO A 306      36.778   6.801   7.920  1.00  1.14           C  
ATOM   4618  HA  PRO A 306      38.286   9.215   9.287  1.00  1.14           H  
ATOM   4619 1HB  PRO A 306      35.728   9.921   8.430  1.00  1.14           H  
ATOM   4620 2HB  PRO A 306      37.096   9.601   7.359  1.00  1.14           H  
ATOM   4621 1HG  PRO A 306      34.894   7.754   8.263  1.00  1.14           H  
ATOM   4622 2HG  PRO A 306      35.465   7.962   6.621  1.00  1.14           H  
ATOM   4623 1HD  PRO A 306      36.224   5.900   8.049  1.00  1.14           H  
ATOM   4624 2HD  PRO A 306      37.474   6.745   7.078  1.00  1.14           H  
ATOM   4625  N   ALA A 307      35.801   8.196  11.226  1.00  1.23           N  
ATOM   4626  CA  ALA A 307      35.131   8.507  12.485  1.00  1.23           C  
ATOM   4627  C   ALA A 307      36.145   8.339  13.586  1.00  1.23           C  
ATOM   4628  O   ALA A 307      36.162   9.088  14.558  1.00  1.23           O  
ATOM   4629  CB  ALA A 307      33.925   7.619  12.714  1.00  1.23           C  
ATOM   4630  H   ALA A 307      35.672   7.274  10.819  1.00  1.23           H  
ATOM   4631  HA  ALA A 307      34.808   9.549  12.470  1.00  1.23           H  
ATOM   4632 1HB  ALA A 307      33.457   7.869  13.666  1.00  1.23           H  
ATOM   4633 2HB  ALA A 307      33.225   7.770  11.922  1.00  1.23           H  
ATOM   4634 3HB  ALA A 307      34.251   6.590  12.718  1.00  1.23           H  
ATOM   4635  N   GLU A 308      37.021   7.360  13.394  1.00  1.33           N  
ATOM   4636  CA  GLU A 308      38.075   7.074  14.356  1.00  1.33           C  
ATOM   4637  C   GLU A 308      39.145   8.175  14.282  1.00  1.33           C  
ATOM   4638  O   GLU A 308      39.681   8.633  15.294  1.00  1.33           O  
ATOM   4639  CB  GLU A 308      38.676   5.686  14.103  1.00  1.33           C  
ATOM   4640  CG  GLU A 308      39.711   5.264  15.143  1.00  1.33           C  
ATOM   4641  CD  GLU A 308      40.192   3.825  15.014  1.00  1.33           C  
ATOM   4642  OE1 GLU A 308      39.754   3.126  14.136  1.00  1.33           O  
ATOM   4643  OE2 GLU A 308      41.027   3.446  15.808  1.00  1.33           O  
ATOM   4644  H   GLU A 308      36.920   6.788  12.552  1.00  1.33           H  
ATOM   4645  HA  GLU A 308      37.639   7.080  15.355  1.00  1.33           H  
ATOM   4646 1HB  GLU A 308      37.876   4.941  14.095  1.00  1.33           H  
ATOM   4647 2HB  GLU A 308      39.150   5.664  13.125  1.00  1.33           H  
ATOM   4648 1HG  GLU A 308      40.570   5.931  15.063  1.00  1.33           H  
ATOM   4649 2HG  GLU A 308      39.272   5.406  16.130  1.00  1.33           H  
ATOM   4650  N   ALA A 309      39.479   8.599  13.063  1.00  1.45           N  
ATOM   4651  CA  ALA A 309      40.463   9.654  12.872  1.00  1.45           C  
ATOM   4652  C   ALA A 309      39.990  10.947  13.535  1.00  1.45           C  
ATOM   4653  O   ALA A 309      40.761  11.658  14.195  1.00  1.45           O  
ATOM   4654  CB  ALA A 309      40.691   9.885  11.389  1.00  1.45           C  
ATOM   4655  H   ALA A 309      39.043   8.177  12.255  1.00  1.45           H  
ATOM   4656  HA  ALA A 309      41.394   9.344  13.343  1.00  1.45           H  
ATOM   4657 1HB  ALA A 309      41.440  10.663  11.251  1.00  1.45           H  
ATOM   4658 2HB  ALA A 309      41.034   8.960  10.926  1.00  1.45           H  
ATOM   4659 3HB  ALA A 309      39.757  10.196  10.930  1.00  1.45           H  
ATOM   4660  N   ASP A 310      38.692  11.225  13.428  1.00  1.58           N  
ATOM   4661  CA  ASP A 310      38.146  12.426  14.023  1.00  1.58           C  
ATOM   4662  C   ASP A 310      37.897  12.324  15.506  1.00  1.58           C  
ATOM   4663  O   ASP A 310      36.759  12.318  15.955  1.00  1.58           O  
ATOM   4664  CB  ASP A 310      36.817  12.767  13.363  1.00  1.58           C  
ATOM   4665  CG  ASP A 310      36.185  13.997  13.929  1.00  1.58           C  
ATOM   4666  OD1 ASP A 310      36.620  14.453  14.995  1.00  1.58           O  
ATOM   4667  OD2 ASP A 310      35.215  14.448  13.375  1.00  1.58           O  
ATOM   4668  H   ASP A 310      38.076  10.630  12.871  1.00  1.58           H  
ATOM   4669  HA  ASP A 310      38.850  13.237  13.850  1.00  1.58           H  
ATOM   4670 1HB  ASP A 310      36.971  12.902  12.292  1.00  1.58           H  
ATOM   4671 2HB  ASP A 310      36.137  11.921  13.480  1.00  1.58           H  
ATOM   4672  N   GLN A 311      38.946  12.512  16.283  1.00  1.72           N  
ATOM   4673  CA  GLN A 311      38.853  12.415  17.740  1.00  1.72           C  
ATOM   4674  C   GLN A 311      38.267  13.661  18.413  1.00  1.72           C  
ATOM   4675  O   GLN A 311      38.246  13.738  19.647  1.00  1.72           O  
ATOM   4676  CB  GLN A 311      40.236  12.140  18.329  1.00  1.72           C  
ATOM   4677  CG  GLN A 311      40.816  10.774  18.015  1.00  1.72           C  
ATOM   4678  CD  GLN A 311      40.108   9.655  18.791  1.00  1.72           C  
ATOM   4679  OE1 GLN A 311      39.997   9.745  20.023  1.00  1.72           O  
ATOM   4680  NE2 GLN A 311      39.652   8.615  18.106  1.00  1.72           N  
ATOM   4681  H   GLN A 311      39.852  12.558  15.813  1.00  1.72           H  
ATOM   4682  HA  GLN A 311      38.203  11.572  17.975  1.00  1.72           H  
ATOM   4683 1HB  GLN A 311      40.936  12.886  17.954  1.00  1.72           H  
ATOM   4684 2HB  GLN A 311      40.194  12.246  19.403  1.00  1.72           H  
ATOM   4685 1HG  GLN A 311      40.693  10.576  16.943  1.00  1.72           H  
ATOM   4686 2HG  GLN A 311      41.872  10.760  18.278  1.00  1.72           H  
ATOM   4687 1HE2 GLN A 311      39.218   7.852  18.577  1.00  1.72           H  
ATOM   4688 2HE2 GLN A 311      39.751   8.590  17.089  1.00  1.72           H  
ATOM   4689  N   ALA A 312      37.839  14.652  17.619  1.00  1.87           N  
ATOM   4690  CA  ALA A 312      37.251  15.866  18.174  1.00  1.87           C  
ATOM   4691  C   ALA A 312      35.746  15.703  18.307  1.00  1.87           C  
ATOM   4692  O   ALA A 312      35.164  16.034  19.340  1.00  1.87           O  
ATOM   4693  CB  ALA A 312      37.545  17.062  17.289  1.00  1.87           C  
ATOM   4694  H   ALA A 312      37.823  14.518  16.601  1.00  1.87           H  
ATOM   4695  HA  ALA A 312      37.668  16.033  19.166  1.00  1.87           H  
ATOM   4696 1HB  ALA A 312      37.097  17.953  17.726  1.00  1.87           H  
ATOM   4697 2HB  ALA A 312      38.619  17.200  17.200  1.00  1.87           H  
ATOM   4698 3HB  ALA A 312      37.114  16.886  16.299  1.00  1.87           H  
ATOM   4699  N   GLU A 313      35.118  15.202  17.248  1.00  2.00           N  
ATOM   4700  CA  GLU A 313      33.676  15.004  17.224  1.00  2.00           C  
ATOM   4701  C   GLU A 313      33.293  13.542  16.986  1.00  2.00           C  
ATOM   4702  O   GLU A 313      32.229  13.103  17.417  1.00  2.00           O  
ATOM   4703  CB  GLU A 313      33.028  15.902  16.158  1.00  2.00           C  
ATOM   4704  CG  GLU A 313      33.205  17.422  16.428  1.00  2.00           C  
ATOM   4705  CD  GLU A 313      32.550  18.337  15.395  1.00  2.00           C  
ATOM   4706  OE1 GLU A 313      31.993  17.850  14.441  1.00  2.00           O  
ATOM   4707  OE2 GLU A 313      32.618  19.531  15.576  1.00  2.00           O  
ATOM   4708  H   GLU A 313      35.663  14.957  16.418  1.00  2.00           H  
ATOM   4709  HA  GLU A 313      33.274  15.292  18.195  1.00  2.00           H  
ATOM   4710 1HB  GLU A 313      33.472  15.677  15.184  1.00  2.00           H  
ATOM   4711 2HB  GLU A 313      31.963  15.682  16.094  1.00  2.00           H  
ATOM   4712 1HG  GLU A 313      32.793  17.649  17.412  1.00  2.00           H  
ATOM   4713 2HG  GLU A 313      34.272  17.642  16.459  1.00  2.00           H  
ATOM   4714  N   GLN A 314      34.125  12.800  16.240  1.00  2.12           N  
ATOM   4715  CA  GLN A 314      33.826  11.422  15.833  1.00  2.12           C  
ATOM   4716  C   GLN A 314      32.451  11.311  15.201  1.00  2.12           C  
ATOM   4717  O   GLN A 314      31.731  10.338  15.454  1.00  2.12           O  
ATOM   4718  CB  GLN A 314      33.898  10.477  17.036  1.00  2.12           C  
ATOM   4719  CG  GLN A 314      35.259  10.397  17.689  1.00  2.12           C  
ATOM   4720  CD  GLN A 314      35.267   9.507  18.857  1.00  2.12           C  
ATOM   4721  OE1 GLN A 314      34.417   9.639  19.741  1.00  2.12           O  
ATOM   4722  NE2 GLN A 314      36.207   8.588  18.898  1.00  2.12           N  
ATOM   4723  H   GLN A 314      35.026  13.172  15.937  1.00  2.12           H  
ATOM   4724  HA  GLN A 314      34.568  11.113  15.096  1.00  2.12           H  
ATOM   4725 1HB  GLN A 314      33.175  10.774  17.787  1.00  2.12           H  
ATOM   4726 2HB  GLN A 314      33.639   9.470  16.707  1.00  2.12           H  
ATOM   4727 1HG  GLN A 314      35.980  10.017  16.963  1.00  2.12           H  
ATOM   4728 2HG  GLN A 314      35.553  11.395  18.016  1.00  2.12           H  
ATOM   4729 1HE2 GLN A 314      36.267   7.956  19.669  1.00  2.12           H  
ATOM   4730 2HE2 GLN A 314      36.857   8.516  18.135  1.00  2.12           H  
ATOM   4731  N   MET A 315      32.077  12.306  14.381  1.00  2.27           N  
ATOM   4732  CA  MET A 315      30.761  12.401  13.734  1.00  2.27           C  
ATOM   4733  C   MET A 315      29.679  12.622  14.797  1.00  2.27           C  
ATOM   4734  O   MET A 315      29.058  13.684  14.885  1.00  2.27           O  
ATOM   4735  CB  MET A 315      30.423  11.134  12.917  1.00  2.27           C  
ATOM   4736  CG  MET A 315      31.292  10.871  11.712  1.00  2.27           C  
ATOM   4737  SD  MET A 315      30.897   9.276  10.938  1.00  2.27           S  
ATOM   4738  CE  MET A 315      29.278   9.553  10.224  1.00  2.27           C  
ATOM   4739  H   MET A 315      32.747  13.054  14.229  1.00  2.27           H  
ATOM   4740  HA  MET A 315      30.759  13.266  13.072  1.00  2.27           H  
ATOM   4741 1HB  MET A 315      30.433  10.244  13.519  1.00  2.27           H  
ATOM   4742 2HB  MET A 315      29.407  11.230  12.544  1.00  2.27           H  
ATOM   4743 1HG  MET A 315      31.146  11.661  10.977  1.00  2.27           H  
ATOM   4744 2HG  MET A 315      32.342  10.864  12.009  1.00  2.27           H  
ATOM   4745 1HE  MET A 315      28.937   8.644   9.723  1.00  2.27           H  
ATOM   4746 2HE  MET A 315      28.570   9.820  11.011  1.00  2.27           H  
ATOM   4747 3HE  MET A 315      29.335  10.365   9.497  1.00  2.27           H  
ATOM   4748  N   HIS A 316      29.415  11.547  15.539  1.00  2.48           N  
ATOM   4749  CA  HIS A 316      28.514  11.359  16.679  1.00  2.48           C  
ATOM   4750  C   HIS A 316      27.047  11.544  16.385  1.00  2.48           C  
ATOM   4751  O   HIS A 316      26.238  10.718  16.780  1.00  2.48           O  
ATOM   4752  CB  HIS A 316      28.852  12.277  17.851  1.00  2.48           C  
ATOM   4753  CG  HIS A 316      27.965  12.007  19.059  1.00  2.48           C  
ATOM   4754  ND1 HIS A 316      28.157  10.924  19.910  1.00  2.48           N  
ATOM   4755  CD2 HIS A 316      26.868  12.661  19.526  1.00  2.48           C  
ATOM   4756  CE1 HIS A 316      27.218  10.940  20.854  1.00  2.48           C  
ATOM   4757  NE2 HIS A 316      26.430  11.980  20.643  1.00  2.48           N  
ATOM   4758  H   HIS A 316      30.008  10.759  15.333  1.00  2.48           H  
ATOM   4759  HA  HIS A 316      28.633  10.340  17.034  1.00  2.48           H  
ATOM   4760 1HB  HIS A 316      29.894  12.133  18.142  1.00  2.48           H  
ATOM   4761 2HB  HIS A 316      28.734  13.320  17.559  1.00  2.48           H  
ATOM   4762  HD2 HIS A 316      26.422  13.557  19.098  1.00  2.48           H  
ATOM   4763  HE1 HIS A 316      27.113  10.218  21.664  1.00  2.48           H  
ATOM   4764  HE2 HIS A 316      25.631  12.238  21.204  1.00  2.48           H  
ATOM   4765  N   SER A 317      26.715  12.613  15.689  1.00  2.83           N  
ATOM   4766  CA  SER A 317      25.354  12.872  15.294  1.00  2.83           C  
ATOM   4767  C   SER A 317      25.205  13.308  13.867  1.00  2.83           C  
ATOM   4768  O   SER A 317      24.360  12.807  13.128  1.00  2.83           O  
ATOM   4769  CB  SER A 317      24.751  13.931  16.162  1.00  2.83           C  
ATOM   4770  OG  SER A 317      23.478  14.212  15.702  1.00  2.83           O  
ATOM   4771  H   SER A 317      27.456  13.244  15.422  1.00  2.83           H  
ATOM   4772  HA  SER A 317      24.809  11.961  15.417  1.00  2.83           H  
ATOM   4773 1HB  SER A 317      24.704  13.585  17.189  1.00  2.83           H  
ATOM   4774 2HB  SER A 317      25.360  14.830  16.137  1.00  2.83           H  
ATOM   4775  HG  SER A 317      22.963  13.374  15.807  1.00  2.83           H  
ATOM   4776  N   THR A 318      25.966  14.340  13.521  1.00  3.34           N  
ATOM   4777  CA  THR A 318      25.934  15.027  12.233  1.00  3.34           C  
ATOM   4778  C   THR A 318      24.642  15.870  12.022  1.00  3.34           C  
ATOM   4779  O   THR A 318      24.548  16.585  11.022  1.00  3.34           O  
ATOM   4780  CB  THR A 318      26.203  14.072  11.027  1.00  3.34           C  
ATOM   4781  OG1 THR A 318      25.036  13.315  10.688  1.00  3.34           O  
ATOM   4782  CG2 THR A 318      27.385  13.097  11.354  1.00  3.34           C  
ATOM   4783  H   THR A 318      26.633  14.673  14.204  1.00  3.34           H  
ATOM   4784  HA  THR A 318      26.762  15.734  12.230  1.00  3.34           H  
ATOM   4785  HB  THR A 318      26.487  14.672  10.166  1.00  3.34           H  
ATOM   4786  HG1 THR A 318      24.611  12.984  11.490  1.00  3.34           H  
ATOM   4787 1HG2 THR A 318      27.575  12.461  10.492  1.00  3.34           H  
ATOM   4788 2HG2 THR A 318      28.280  13.674  11.584  1.00  3.34           H  
ATOM   4789 3HG2 THR A 318      27.148  12.467  12.202  1.00  3.34           H  
ATOM   4790  N   VAL A 319      23.651  15.800  12.943  1.00  4.05           N  
ATOM   4791  CA  VAL A 319      22.400  16.538  12.762  1.00  4.05           C  
ATOM   4792  C   VAL A 319      22.075  17.423  13.995  1.00  4.05           C  
ATOM   4793  O   VAL A 319      22.657  17.219  15.058  1.00  4.05           O  
ATOM   4794  CB  VAL A 319      21.238  15.546  12.516  1.00  4.05           C  
ATOM   4795  CG1 VAL A 319      21.496  14.714  11.260  1.00  4.05           C  
ATOM   4796  CG2 VAL A 319      21.089  14.662  13.710  1.00  4.05           C  
ATOM   4797  H   VAL A 319      23.739  15.210  13.776  1.00  4.05           H  
ATOM   4798  HA  VAL A 319      22.520  17.143  11.873  1.00  4.05           H  
ATOM   4799  HB  VAL A 319      20.326  16.091  12.365  1.00  4.05           H  
ATOM   4800 1HG1 VAL A 319      20.665  14.027  11.097  1.00  4.05           H  
ATOM   4801 2HG1 VAL A 319      21.596  15.374  10.401  1.00  4.05           H  
ATOM   4802 3HG1 VAL A 319      22.414  14.135  11.382  1.00  4.05           H  
ATOM   4803 1HG2 VAL A 319      20.272  13.981  13.560  1.00  4.05           H  
ATOM   4804 2HG2 VAL A 319      22.001  14.100  13.840  1.00  4.05           H  
ATOM   4805 3HG2 VAL A 319      20.894  15.275  14.599  1.00  4.05           H  
ATOM   4806  N   PRO A 320      21.212  18.461  13.866  1.00  4.95           N  
ATOM   4807  CA  PRO A 320      20.708  19.323  14.939  1.00  4.95           C  
ATOM   4808  C   PRO A 320      19.951  18.602  16.058  1.00  4.95           C  
ATOM   4809  O   PRO A 320      19.253  17.614  15.817  1.00  4.95           O  
ATOM   4810  CB  PRO A 320      19.758  20.268  14.193  1.00  4.95           C  
ATOM   4811  CG  PRO A 320      20.253  20.286  12.773  1.00  4.95           C  
ATOM   4812  CD  PRO A 320      20.761  18.896  12.510  1.00  4.95           C  
ATOM   4813  HA  PRO A 320      21.554  19.889  15.361  1.00  4.95           H  
ATOM   4814 1HB  PRO A 320      18.723  19.901  14.284  1.00  4.95           H  
ATOM   4815 2HB  PRO A 320      19.780  21.263  14.661  1.00  4.95           H  
ATOM   4816 1HG  PRO A 320      19.437  20.575  12.091  1.00  4.95           H  
ATOM   4817 2HG  PRO A 320      21.039  21.049  12.663  1.00  4.95           H  
ATOM   4818 1HD  PRO A 320      19.950  18.271  12.125  1.00  4.95           H  
ATOM   4819 2HD  PRO A 320      21.589  19.004  11.808  1.00  4.95           H  
ATOM   4820  N   ILE A 321      20.060  19.153  17.274  1.00  6.02           N  
ATOM   4821  CA  ILE A 321      19.369  18.659  18.474  1.00  6.02           C  
ATOM   4822  C   ILE A 321      18.452  19.734  19.085  1.00  6.02           C  
ATOM   4823  O   ILE A 321      18.888  20.859  19.330  1.00  6.02           O  
ATOM   4824  CB  ILE A 321      20.393  18.204  19.531  1.00  6.02           C  
ATOM   4825  CG1 ILE A 321      21.256  17.061  18.969  1.00  6.02           C  
ATOM   4826  CG2 ILE A 321      19.689  17.775  20.807  1.00  6.02           C  
ATOM   4827  CD1 ILE A 321      22.423  16.701  19.854  1.00  6.02           C  
ATOM   4828  H   ILE A 321      20.659  19.959  17.377  1.00  6.02           H  
ATOM   4829  HA  ILE A 321      18.754  17.807  18.193  1.00  6.02           H  
ATOM   4830  HB  ILE A 321      21.061  19.031  19.760  1.00  6.02           H  
ATOM   4831 1HG1 ILE A 321      20.632  16.179  18.834  1.00  6.02           H  
ATOM   4832 2HG1 ILE A 321      21.655  17.355  17.997  1.00  6.02           H  
ATOM   4833 1HG2 ILE A 321      20.429  17.471  21.544  1.00  6.02           H  
ATOM   4834 2HG2 ILE A 321      19.107  18.608  21.206  1.00  6.02           H  
ATOM   4835 3HG2 ILE A 321      19.024  16.940  20.593  1.00  6.02           H  
ATOM   4836 1HD1 ILE A 321      22.990  15.891  19.393  1.00  6.02           H  
ATOM   4837 2HD1 ILE A 321      23.068  17.572  19.976  1.00  6.02           H  
ATOM   4838 3HD1 ILE A 321      22.057  16.380  20.828  1.00  6.02           H  
ATOM   4839  N   ASP A 322      17.184  19.388  19.323  1.00  7.14           N  
ATOM   4840  CA  ASP A 322      16.205  20.323  19.893  1.00  7.14           C  
ATOM   4841  C   ASP A 322      16.348  20.529  21.425  1.00  7.14           C  
ATOM   4842  O   ASP A 322      16.485  19.543  22.151  1.00  7.14           O  
ATOM   4843  CB  ASP A 322      14.791  19.829  19.597  1.00  7.14           C  
ATOM   4844  CG  ASP A 322      14.419  19.931  18.124  1.00  7.14           C  
ATOM   4845  OD1 ASP A 322      14.971  20.759  17.436  1.00  7.14           O  
ATOM   4846  OD2 ASP A 322      13.594  19.168  17.696  1.00  7.14           O  
ATOM   4847  H   ASP A 322      16.891  18.447  19.097  1.00  7.14           H  
ATOM   4848  HA  ASP A 322      16.345  21.253  19.359  1.00  7.14           H  
ATOM   4849 1HB  ASP A 322      14.694  18.791  19.910  1.00  7.14           H  
ATOM   4850 2HB  ASP A 322      14.074  20.413  20.181  1.00  7.14           H  
ATOM   4851  N   PRO A 323      16.301  21.787  21.931  1.00  8.17           N  
ATOM   4852  CA  PRO A 323      16.325  22.193  23.340  1.00  8.17           C  
ATOM   4853  C   PRO A 323      14.973  22.002  24.040  1.00  8.17           C  
ATOM   4854  O   PRO A 323      13.955  21.783  23.382  1.00  8.17           O  
ATOM   4855  CB  PRO A 323      16.691  23.676  23.249  1.00  8.17           C  
ATOM   4856  CG  PRO A 323      16.082  24.130  21.951  1.00  8.17           C  
ATOM   4857  CD  PRO A 323      16.236  22.946  21.005  1.00  8.17           C  
ATOM   4858  HA  PRO A 323      17.110  21.627  23.860  1.00  8.17           H  
ATOM   4859 1HB  PRO A 323      16.287  24.213  24.122  1.00  8.17           H  
ATOM   4860 2HB  PRO A 323      17.785  23.794  23.276  1.00  8.17           H  
ATOM   4861 1HG  PRO A 323      15.028  24.409  22.109  1.00  8.17           H  
ATOM   4862 2HG  PRO A 323      16.597  25.031  21.586  1.00  8.17           H  
ATOM   4863 1HD  PRO A 323      15.338  22.894  20.366  1.00  8.17           H  
ATOM   4864 2HD  PRO A 323      17.175  23.039  20.427  1.00  8.17           H  
ATOM   4865  N   ALA A 324      14.964  22.126  25.374  1.00  8.95           N  
ATOM   4866  CA  ALA A 324      13.721  22.084  26.158  1.00  8.95           C  
ATOM   4867  C   ALA A 324      13.869  22.903  27.452  1.00  8.95           C  
ATOM   4868  O   ALA A 324      14.987  23.136  27.912  1.00  8.95           O  
ATOM   4869  CB  ALA A 324      13.345  20.646  26.479  1.00  8.95           C  
ATOM   4870  H   ALA A 324      15.836  22.274  25.861  1.00  8.95           H  
ATOM   4871  HA  ALA A 324      12.927  22.536  25.563  1.00  8.95           H  
ATOM   4872 1HB  ALA A 324      12.410  20.624  27.043  1.00  8.95           H  
ATOM   4873 2HB  ALA A 324      13.219  20.085  25.553  1.00  8.95           H  
ATOM   4874 3HB  ALA A 324      14.129  20.180  27.079  1.00  8.95           H  
ATOM   4875  N   THR A 325      12.737  23.339  28.024  1.00  9.37           N  
ATOM   4876  CA  THR A 325      12.722  24.128  29.266  1.00  9.37           C  
ATOM   4877  C   THR A 325      11.569  23.734  30.217  1.00  9.37           C  
ATOM   4878  O   THR A 325      10.920  22.710  30.017  1.00  9.37           O  
ATOM   4879  CB  THR A 325      12.646  25.639  28.930  1.00  9.37           C  
ATOM   4880  OG1 THR A 325      12.863  26.413  30.118  1.00  9.37           O  
ATOM   4881  CG2 THR A 325      11.280  25.986  28.323  1.00  9.37           C  
ATOM   4882  H   THR A 325      11.855  23.119  27.585  1.00  9.37           H  
ATOM   4883  HA  THR A 325      13.659  23.949  29.795  1.00  9.37           H  
ATOM   4884  HB  THR A 325      13.428  25.880  28.208  1.00  9.37           H  
ATOM   4885  HG1 THR A 325      12.932  27.345  29.883  1.00  9.37           H  
ATOM   4886 1HG2 THR A 325      11.252  27.048  28.082  1.00  9.37           H  
ATOM   4887 2HG2 THR A 325      11.131  25.404  27.415  1.00  9.37           H  
ATOM   4888 3HG2 THR A 325      10.483  25.759  29.025  1.00  9.37           H  
ATOM   4889  N   GLY A 326      11.353  24.552  31.264  1.00  9.48           N  
ATOM   4890  CA  GLY A 326      10.312  24.335  32.288  1.00  9.48           C  
ATOM   4891  C   GLY A 326      10.392  25.359  33.442  1.00  9.48           C  
ATOM   4892  O   GLY A 326      11.368  26.104  33.551  1.00  9.48           O  
ATOM   4893  H   GLY A 326      11.940  25.373  31.304  1.00  9.48           H  
ATOM   4894 1HA  GLY A 326       9.327  24.393  31.821  1.00  9.48           H  
ATOM   4895 2HA  GLY A 326      10.406  23.326  32.687  1.00  9.48           H  
ATOM   4896  N   GLN A 327       9.361  25.377  34.305  1.00  9.32           N  
ATOM   4897  CA  GLN A 327       9.253  26.332  35.440  1.00  9.32           C  
ATOM   4898  C   GLN A 327       8.867  25.710  36.801  1.00  9.32           C  
ATOM   4899  O   GLN A 327       8.576  24.528  36.892  1.00  9.32           O  
ATOM   4900  CB  GLN A 327       8.270  27.437  35.097  1.00  9.32           C  
ATOM   4901  CG  GLN A 327       8.685  28.351  33.960  1.00  9.32           C  
ATOM   4902  CD  GLN A 327       9.830  29.247  34.359  1.00  9.32           C  
ATOM   4903  OE1 GLN A 327      10.035  29.545  35.543  1.00  9.32           O  
ATOM   4904  NE2 GLN A 327      10.601  29.684  33.370  1.00  9.32           N  
ATOM   4905  H   GLN A 327       8.604  24.715  34.140  1.00  9.32           H  
ATOM   4906  HA  GLN A 327      10.231  26.796  35.574  1.00  9.32           H  
ATOM   4907 1HB  GLN A 327       7.326  26.988  34.841  1.00  9.32           H  
ATOM   4908 2HB  GLN A 327       8.122  28.058  35.971  1.00  9.32           H  
ATOM   4909 1HG  GLN A 327       8.983  27.765  33.101  1.00  9.32           H  
ATOM   4910 2HG  GLN A 327       7.857  28.985  33.691  1.00  9.32           H  
ATOM   4911 1HE2 GLN A 327      11.384  30.275  33.568  1.00  9.32           H  
ATOM   4912 2HE2 GLN A 327      10.406  29.411  32.429  1.00  9.32           H  
ATOM   4913  N   ALA A 328       8.933  26.503  37.877  1.00  8.98           N  
ATOM   4914  CA  ALA A 328       8.658  26.003  39.237  1.00  8.98           C  
ATOM   4915  C   ALA A 328       7.267  26.325  39.846  1.00  8.98           C  
ATOM   4916  O   ALA A 328       6.465  27.085  39.276  1.00  8.98           O  
ATOM   4917  CB  ALA A 328       9.731  26.504  40.185  1.00  8.98           C  
ATOM   4918  H   ALA A 328       9.179  27.483  37.766  1.00  8.98           H  
ATOM   4919  HA  ALA A 328       8.751  24.940  39.186  1.00  8.98           H  
ATOM   4920 1HB  ALA A 328       9.575  26.056  41.154  1.00  8.98           H  
ATOM   4921 2HB  ALA A 328      10.708  26.212  39.810  1.00  8.98           H  
ATOM   4922 3HB  ALA A 328       9.699  27.570  40.282  1.00  8.98           H  
ATOM   4923  N   THR A 329       7.047  25.728  41.048  1.00  8.50           N  
ATOM   4924  CA  THR A 329       5.919  25.927  41.983  1.00  8.50           C  
ATOM   4925  C   THR A 329       6.407  25.833  43.460  1.00  8.50           C  
ATOM   4926  O   THR A 329       7.396  25.146  43.772  1.00  8.50           O  
ATOM   4927  CB  THR A 329       4.803  24.898  41.894  1.00  8.50           C  
ATOM   4928  OG1 THR A 329       3.675  25.388  42.624  1.00  8.50           O  
ATOM   4929  CG2 THR A 329       5.220  23.669  42.580  1.00  8.50           C  
ATOM   4930  H   THR A 329       7.739  25.081  41.341  1.00  8.50           H  
ATOM   4931  HA  THR A 329       5.472  26.864  41.800  1.00  8.50           H  
ATOM   4932  HB  THR A 329       4.560  24.698  40.877  1.00  8.50           H  
ATOM   4933  HG1 THR A 329       2.885  24.842  42.445  1.00  8.50           H  
ATOM   4934 1HG2 THR A 329       4.440  22.953  42.533  1.00  8.50           H  
ATOM   4935 2HG2 THR A 329       6.036  23.312  42.128  1.00  8.50           H  
ATOM   4936 3HG2 THR A 329       5.457  23.885  43.611  1.00  8.50           H  
ATOM   4937  N   LYS A 330       5.692  26.517  44.366  1.00  7.86           N  
ATOM   4938  CA  LYS A 330       5.825  26.377  45.830  1.00  7.86           C  
ATOM   4939  C   LYS A 330       4.567  26.888  46.555  1.00  7.86           C  
ATOM   4940  O   LYS A 330       4.171  28.029  46.356  1.00  7.86           O  
ATOM   4941  CB  LYS A 330       7.051  27.111  46.372  1.00  7.86           C  
ATOM   4942  CG  LYS A 330       7.261  26.947  47.892  1.00  7.86           C  
ATOM   4943  CD  LYS A 330       8.525  27.674  48.369  1.00  7.86           C  
ATOM   4944  CE  LYS A 330       8.749  27.503  49.886  1.00  7.86           C  
ATOM   4945  NZ  LYS A 330       7.732  28.264  50.718  1.00  7.86           N  
ATOM   4946  H   LYS A 330       4.991  27.158  44.000  1.00  7.86           H  
ATOM   4947  HA  LYS A 330       5.937  25.322  46.065  1.00  7.86           H  
ATOM   4948 1HB  LYS A 330       7.949  26.757  45.870  1.00  7.86           H  
ATOM   4949 2HB  LYS A 330       6.964  28.163  46.167  1.00  7.86           H  
ATOM   4950 1HG  LYS A 330       6.397  27.345  48.430  1.00  7.86           H  
ATOM   4951 2HG  LYS A 330       7.346  25.888  48.129  1.00  7.86           H  
ATOM   4952 1HD  LYS A 330       9.389  27.286  47.830  1.00  7.86           H  
ATOM   4953 2HD  LYS A 330       8.432  28.739  48.150  1.00  7.86           H  
ATOM   4954 1HE  LYS A 330       8.677  26.445  50.128  1.00  7.86           H  
ATOM   4955 2HE  LYS A 330       9.747  27.856  50.136  1.00  7.86           H  
ATOM   4956 1HZ  LYS A 330       7.908  28.120  51.694  1.00  7.86           H  
ATOM   4957 2HZ  LYS A 330       7.761  29.284  50.533  1.00  7.86           H  
ATOM   4958 3HZ  LYS A 330       6.792  27.953  50.512  1.00  7.86           H  
ATOM   4959  N   VAL A 331       3.912  26.024  47.343  1.00  6.98           N  
ATOM   4960  CA  VAL A 331       2.699  26.370  48.107  1.00  6.98           C  
ATOM   4961  C   VAL A 331       2.338  25.299  49.156  1.00  6.98           C  
ATOM   4962  O   VAL A 331       2.695  24.122  49.013  1.00  6.98           O  
ATOM   4963  CB  VAL A 331       1.532  26.710  47.148  1.00  6.98           C  
ATOM   4964  CG1 VAL A 331       1.161  25.558  46.372  1.00  6.98           C  
ATOM   4965  CG2 VAL A 331       0.308  27.268  47.894  1.00  6.98           C  
ATOM   4966  H   VAL A 331       4.290  25.098  47.443  1.00  6.98           H  
ATOM   4967  HA  VAL A 331       2.914  27.294  48.652  1.00  6.98           H  
ATOM   4968  HB  VAL A 331       1.864  27.431  46.504  1.00  6.98           H  
ATOM   4969 1HG1 VAL A 331       0.364  25.800  45.670  1.00  6.98           H  
ATOM   4970 2HG1 VAL A 331       2.026  25.228  45.832  1.00  6.98           H  
ATOM   4971 3HG1 VAL A 331       0.842  24.825  47.025  1.00  6.98           H  
ATOM   4972 1HG2 VAL A 331      -0.457  27.534  47.165  1.00  6.98           H  
ATOM   4973 2HG2 VAL A 331      -0.109  26.553  48.575  1.00  6.98           H  
ATOM   4974 3HG2 VAL A 331       0.605  28.161  48.446  1.00  6.98           H  
ATOM   4975  N   ALA A 332       1.611  25.701  50.201  1.00  5.85           N  
ATOM   4976  CA  ALA A 332       1.142  24.780  51.236  1.00  5.85           C  
ATOM   4977  C   ALA A 332      -0.241  25.196  51.749  1.00  5.85           C  
ATOM   4978  O   ALA A 332      -0.657  26.341  51.573  1.00  5.85           O  
ATOM   4979  CB  ALA A 332       2.133  24.726  52.380  1.00  5.85           C  
ATOM   4980  H   ALA A 332       1.368  26.680  50.273  1.00  5.85           H  
ATOM   4981  HA  ALA A 332       1.051  23.789  50.795  1.00  5.85           H  
ATOM   4982 1HB  ALA A 332       1.782  24.020  53.133  1.00  5.85           H  
ATOM   4983 2HB  ALA A 332       3.104  24.403  52.004  1.00  5.85           H  
ATOM   4984 3HB  ALA A 332       2.225  25.714  52.826  1.00  5.85           H  
ATOM   4985  N   GLY A 333      -0.950  24.245  52.368  1.00  4.60           N  
ATOM   4986  CA  GLY A 333      -2.304  24.458  52.894  1.00  4.60           C  
ATOM   4987  C   GLY A 333      -3.056  23.119  52.881  1.00  4.60           C  
ATOM   4988  O   GLY A 333      -2.457  22.089  52.554  1.00  4.60           O  
ATOM   4989  H   GLY A 333      -0.534  23.333  52.477  1.00  4.60           H  
ATOM   4990 1HA  GLY A 333      -2.251  24.858  53.906  1.00  4.60           H  
ATOM   4991 2HA  GLY A 333      -2.814  25.187  52.268  1.00  4.60           H  
ATOM   4992  N   PRO A 334      -4.376  23.078  53.193  1.00  3.43           N  
ATOM   4993  CA  PRO A 334      -5.219  21.871  53.254  1.00  3.43           C  
ATOM   4994  C   PRO A 334      -5.577  21.476  51.831  1.00  3.43           C  
ATOM   4995  O   PRO A 334      -6.734  21.429  51.410  1.00  3.43           O  
ATOM   4996  CB  PRO A 334      -6.433  22.362  54.043  1.00  3.43           C  
ATOM   4997  CG  PRO A 334      -6.549  23.833  53.642  1.00  3.43           C  
ATOM   4998  CD  PRO A 334      -5.095  24.323  53.481  1.00  3.43           C  
ATOM   4999  HA  PRO A 334      -4.686  21.063  53.775  1.00  3.43           H  
ATOM   5000 1HB  PRO A 334      -7.322  21.775  53.765  1.00  3.43           H  
ATOM   5001 2HB  PRO A 334      -6.273  22.216  55.122  1.00  3.43           H  
ATOM   5002 1HG  PRO A 334      -7.113  23.913  52.707  1.00  3.43           H  
ATOM   5003 2HG  PRO A 334      -7.118  24.393  54.402  1.00  3.43           H  
ATOM   5004 1HD  PRO A 334      -5.043  25.005  52.618  1.00  3.43           H  
ATOM   5005 2HD  PRO A 334      -4.725  24.785  54.408  1.00  3.43           H  
ATOM   5006  N   GLY A 335      -4.531  21.159  51.115  1.00  2.48           N  
ATOM   5007  CA  GLY A 335      -4.508  21.041  49.684  1.00  2.48           C  
ATOM   5008  C   GLY A 335      -5.060  19.850  49.003  1.00  2.48           C  
ATOM   5009  O   GLY A 335      -4.327  19.185  48.282  1.00  2.48           O  
ATOM   5010  H   GLY A 335      -3.642  21.130  51.597  1.00  2.48           H  
ATOM   5011 1HA  GLY A 335      -4.998  21.910  49.272  1.00  2.48           H  
ATOM   5012 2HA  GLY A 335      -3.466  21.108  49.410  1.00  2.48           H  
ATOM   5013  N   TRP A 336      -6.321  19.495  49.256  1.00  1.80           N  
ATOM   5014  CA  TRP A 336      -6.953  18.353  48.546  1.00  1.80           C  
ATOM   5015  C   TRP A 336      -6.234  17.001  48.807  1.00  1.80           C  
ATOM   5016  O   TRP A 336      -6.643  15.956  48.296  1.00  1.80           O  
ATOM   5017  CB  TRP A 336      -6.844  18.634  47.024  1.00  1.80           C  
ATOM   5018  CG  TRP A 336      -7.475  19.926  46.505  1.00  1.80           C  
ATOM   5019  CD1 TRP A 336      -6.980  21.193  46.624  1.00  1.80           C  
ATOM   5020  CD2 TRP A 336      -8.594  20.054  45.631  1.00  1.80           C  
ATOM   5021  NE1 TRP A 336      -7.753  22.074  45.964  1.00  1.80           N  
ATOM   5022  CE2 TRP A 336      -8.718  21.423  45.334  1.00  1.80           C  
ATOM   5023  CE3 TRP A 336      -9.488  19.152  45.063  1.00  1.80           C  
ATOM   5024  CZ2 TRP A 336      -9.683  21.897  44.522  1.00  1.80           C  
ATOM   5025  CZ3 TRP A 336     -10.445  19.650  44.229  1.00  1.80           C  
ATOM   5026  CH2 TRP A 336     -10.530  20.996  43.976  1.00  1.80           C  
ATOM   5027  H   TRP A 336      -6.842  20.087  49.906  1.00  1.80           H  
ATOM   5028  HA  TRP A 336      -7.995  18.277  48.858  1.00  1.80           H  
ATOM   5029 1HB  TRP A 336      -5.828  18.575  46.664  1.00  1.80           H  
ATOM   5030 2HB  TRP A 336      -7.365  17.828  46.513  1.00  1.80           H  
ATOM   5031  HD1 TRP A 336      -6.114  21.480  47.183  1.00  1.80           H  
ATOM   5032  HE1 TRP A 336      -7.606  23.073  45.940  1.00  1.80           H  
ATOM   5033  HE3 TRP A 336      -9.421  18.089  45.262  1.00  1.80           H  
ATOM   5034  HZ2 TRP A 336      -9.778  22.958  44.291  1.00  1.80           H  
ATOM   5035  HZ3 TRP A 336     -11.135  18.954  43.766  1.00  1.80           H  
ATOM   5036  HH2 TRP A 336     -11.283  21.367  43.317  1.00  1.80           H  
ATOM   5037  N   THR A 337      -5.157  17.055  49.581  1.00  1.34           N  
ATOM   5038  CA  THR A 337      -4.215  15.999  49.833  1.00  1.34           C  
ATOM   5039  C   THR A 337      -4.761  14.890  50.680  1.00  1.34           C  
ATOM   5040  O   THR A 337      -4.584  13.713  50.371  1.00  1.34           O  
ATOM   5041  CB  THR A 337      -2.968  16.601  50.483  1.00  1.34           C  
ATOM   5042  OG1 THR A 337      -2.362  17.567  49.577  1.00  1.34           O  
ATOM   5043  CG2 THR A 337      -2.053  15.541  50.759  1.00  1.34           C  
ATOM   5044  H   THR A 337      -4.941  17.951  49.982  1.00  1.34           H  
ATOM   5045  HA  THR A 337      -3.921  15.575  48.872  1.00  1.34           H  
ATOM   5046  HB  THR A 337      -3.232  17.103  51.412  1.00  1.34           H  
ATOM   5047  HG1 THR A 337      -2.544  17.301  48.655  1.00  1.34           H  
ATOM   5048 1HG2 THR A 337      -1.157  15.939  51.214  1.00  1.34           H  
ATOM   5049 2HG2 THR A 337      -2.509  14.816  51.430  1.00  1.34           H  
ATOM   5050 3HG2 THR A 337      -1.826  15.075  49.813  1.00  1.34           H  
ATOM   5051  N   ALA A 338      -5.433  15.249  51.763  1.00  1.06           N  
ATOM   5052  CA  ALA A 338      -6.016  14.236  52.621  1.00  1.06           C  
ATOM   5053  C   ALA A 338      -7.036  13.436  51.824  1.00  1.06           C  
ATOM   5054  O   ALA A 338      -7.152  12.216  51.970  1.00  1.06           O  
ATOM   5055  CB  ALA A 338      -6.659  14.884  53.827  1.00  1.06           C  
ATOM   5056  H   ALA A 338      -5.541  16.227  51.983  1.00  1.06           H  
ATOM   5057  HA  ALA A 338      -5.226  13.559  52.948  1.00  1.06           H  
ATOM   5058 1HB  ALA A 338      -7.086  14.114  54.468  1.00  1.06           H  
ATOM   5059 2HB  ALA A 338      -5.908  15.444  54.384  1.00  1.06           H  
ATOM   5060 3HB  ALA A 338      -7.447  15.560  53.500  1.00  1.06           H  
ATOM   5061  N   THR A 339      -7.756  14.136  50.943  1.00  0.89           N  
ATOM   5062  CA  THR A 339      -8.749  13.492  50.111  1.00  0.89           C  
ATOM   5063  C   THR A 339      -8.069  12.581  49.104  1.00  0.89           C  
ATOM   5064  O   THR A 339      -8.454  11.419  48.956  1.00  0.89           O  
ATOM   5065  CB  THR A 339      -9.604  14.521  49.349  1.00  0.89           C  
ATOM   5066  OG1 THR A 339     -10.308  15.367  50.276  1.00  0.89           O  
ATOM   5067  CG2 THR A 339     -10.604  13.770  48.463  1.00  0.89           C  
ATOM   5068  H   THR A 339      -7.605  15.128  50.856  1.00  0.89           H  
ATOM   5069  HA  THR A 339      -9.398  12.885  50.740  1.00  0.89           H  
ATOM   5070  HB  THR A 339      -8.968  15.133  48.728  1.00  0.89           H  
ATOM   5071  HG1 THR A 339     -10.800  14.823  50.892  1.00  0.89           H  
ATOM   5072 1HG2 THR A 339     -11.203  14.474  47.905  1.00  0.89           H  
ATOM   5073 2HG2 THR A 339     -10.063  13.139  47.776  1.00  0.89           H  
ATOM   5074 3HG2 THR A 339     -11.250  13.155  49.080  1.00  0.89           H  
ATOM   5075  N   PHE A 340      -7.034  13.097  48.429  1.00  0.78           N  
ATOM   5076  CA  PHE A 340      -6.343  12.318  47.418  1.00  0.78           C  
ATOM   5077  C   PHE A 340      -5.767  11.048  48.010  1.00  0.78           C  
ATOM   5078  O   PHE A 340      -5.935   9.962  47.450  1.00  0.78           O  
ATOM   5079  CB  PHE A 340      -5.183  13.076  46.775  1.00  0.78           C  
ATOM   5080  CG  PHE A 340      -4.597  12.278  45.636  1.00  0.78           C  
ATOM   5081  CD1 PHE A 340      -5.129  12.416  44.365  1.00  0.78           C  
ATOM   5082  CD2 PHE A 340      -3.576  11.353  45.830  1.00  0.78           C  
ATOM   5083  CE1 PHE A 340      -4.660  11.680  43.324  1.00  0.78           C  
ATOM   5084  CE2 PHE A 340      -3.102  10.600  44.772  1.00  0.78           C  
ATOM   5085  CZ  PHE A 340      -3.646  10.764  43.517  1.00  0.78           C  
ATOM   5086  H   PHE A 340      -6.759  14.064  48.584  1.00  0.78           H  
ATOM   5087  HA  PHE A 340      -7.052  12.028  46.663  1.00  0.78           H  
ATOM   5088 1HB  PHE A 340      -5.499  14.039  46.412  1.00  0.78           H  
ATOM   5089 2HB  PHE A 340      -4.400  13.249  47.516  1.00  0.78           H  
ATOM   5090  HD1 PHE A 340      -5.930  13.132  44.200  1.00  0.78           H  
ATOM   5091  HD2 PHE A 340      -3.155  11.223  46.830  1.00  0.78           H  
ATOM   5092  HE1 PHE A 340      -5.095  11.819  42.350  1.00  0.78           H  
ATOM   5093  HE2 PHE A 340      -2.305   9.884  44.930  1.00  0.78           H  
ATOM   5094  HZ  PHE A 340      -3.277  10.175  42.681  1.00  0.78           H  
ATOM   5095  N   SER A 341      -5.070  11.184  49.139  1.00  0.72           N  
ATOM   5096  CA  SER A 341      -4.448  10.040  49.770  1.00  0.72           C  
ATOM   5097  C   SER A 341      -5.498   9.028  50.171  1.00  0.72           C  
ATOM   5098  O   SER A 341      -5.339   7.844  49.887  1.00  0.72           O  
ATOM   5099  CB  SER A 341      -3.627  10.459  50.964  1.00  0.72           C  
ATOM   5100  OG  SER A 341      -3.022   9.339  51.573  1.00  0.72           O  
ATOM   5101  H   SER A 341      -4.962  12.104  49.563  1.00  0.72           H  
ATOM   5102  HA  SER A 341      -3.779   9.573  49.048  1.00  0.72           H  
ATOM   5103 1HB  SER A 341      -2.859  11.154  50.628  1.00  0.72           H  
ATOM   5104 2HB  SER A 341      -4.255  10.988  51.683  1.00  0.72           H  
ATOM   5105  HG  SER A 341      -2.256   9.695  52.061  1.00  0.72           H  
ATOM   5106  N   ASP A 342      -6.592   9.470  50.802  1.00  0.67           N  
ATOM   5107  CA  ASP A 342      -7.612   8.519  51.212  1.00  0.67           C  
ATOM   5108  C   ASP A 342      -8.187   7.808  49.995  1.00  0.67           C  
ATOM   5109  O   ASP A 342      -8.439   6.598  50.030  1.00  0.67           O  
ATOM   5110  CB  ASP A 342      -8.734   9.239  51.968  1.00  0.67           C  
ATOM   5111  CG  ASP A 342      -9.760   8.300  52.611  1.00  0.67           C  
ATOM   5112  OD1 ASP A 342      -9.390   7.574  53.511  1.00  0.67           O  
ATOM   5113  OD2 ASP A 342     -10.923   8.330  52.212  1.00  0.67           O  
ATOM   5114  H   ASP A 342      -6.713  10.460  51.029  1.00  0.67           H  
ATOM   5115  HA  ASP A 342      -7.160   7.779  51.866  1.00  0.67           H  
ATOM   5116 1HB  ASP A 342      -8.293   9.864  52.745  1.00  0.67           H  
ATOM   5117 2HB  ASP A 342      -9.247   9.911  51.275  1.00  0.67           H  
ATOM   5118  N   ALA A 343      -8.367   8.549  48.897  1.00  0.64           N  
ATOM   5119  CA  ALA A 343      -8.892   7.953  47.688  1.00  0.64           C  
ATOM   5120  C   ALA A 343      -7.934   6.896  47.164  1.00  0.64           C  
ATOM   5121  O   ALA A 343      -8.358   5.790  46.804  1.00  0.64           O  
ATOM   5122  CB  ALA A 343      -9.104   9.034  46.644  1.00  0.64           C  
ATOM   5123  H   ALA A 343      -8.165   9.547  48.912  1.00  0.64           H  
ATOM   5124  HA  ALA A 343      -9.841   7.483  47.924  1.00  0.64           H  
ATOM   5125 1HB  ALA A 343      -9.526   8.599  45.745  1.00  0.64           H  
ATOM   5126 2HB  ALA A 343      -9.774   9.775  47.042  1.00  0.64           H  
ATOM   5127 3HB  ALA A 343      -8.159   9.509  46.408  1.00  0.64           H  
ATOM   5128  N   LEU A 344      -6.634   7.194  47.196  1.00  0.63           N  
ATOM   5129  CA  LEU A 344      -5.641   6.277  46.674  1.00  0.63           C  
ATOM   5130  C   LEU A 344      -5.588   5.023  47.533  1.00  0.63           C  
ATOM   5131  O   LEU A 344      -5.471   3.914  47.008  1.00  0.63           O  
ATOM   5132  CB  LEU A 344      -4.256   6.922  46.575  1.00  0.63           C  
ATOM   5133  CG  LEU A 344      -3.258   6.050  45.833  1.00  0.63           C  
ATOM   5134  CD1 LEU A 344      -3.793   5.792  44.439  1.00  0.63           C  
ATOM   5135  CD2 LEU A 344      -1.907   6.714  45.778  1.00  0.63           C  
ATOM   5136  H   LEU A 344      -6.337   8.115  47.531  1.00  0.63           H  
ATOM   5137  HA  LEU A 344      -5.948   5.981  45.671  1.00  0.63           H  
ATOM   5138 1HB  LEU A 344      -4.343   7.881  46.060  1.00  0.63           H  
ATOM   5139 2HB  LEU A 344      -3.880   7.102  47.587  1.00  0.63           H  
ATOM   5140  HG  LEU A 344      -3.178   5.109  46.323  1.00  0.63           H  
ATOM   5141 1HD1 LEU A 344      -3.101   5.156  43.922  1.00  0.63           H  
ATOM   5142 2HD1 LEU A 344      -4.764   5.300  44.497  1.00  0.63           H  
ATOM   5143 3HD1 LEU A 344      -3.892   6.737  43.907  1.00  0.63           H  
ATOM   5144 1HD2 LEU A 344      -1.218   6.073  45.237  1.00  0.63           H  
ATOM   5145 2HD2 LEU A 344      -1.988   7.664  45.269  1.00  0.63           H  
ATOM   5146 3HD2 LEU A 344      -1.547   6.870  46.792  1.00  0.63           H  
ATOM   5147  N   ILE A 345      -5.696   5.197  48.857  1.00  0.62           N  
ATOM   5148  CA  ILE A 345      -5.701   4.077  49.789  1.00  0.62           C  
ATOM   5149  C   ILE A 345      -6.869   3.161  49.490  1.00  0.62           C  
ATOM   5150  O   ILE A 345      -6.705   1.943  49.401  1.00  0.62           O  
ATOM   5151  CB  ILE A 345      -5.768   4.574  51.248  1.00  0.62           C  
ATOM   5152  CG1 ILE A 345      -4.487   5.242  51.592  1.00  0.62           C  
ATOM   5153  CG2 ILE A 345      -6.089   3.463  52.233  1.00  0.62           C  
ATOM   5154  CD1 ILE A 345      -4.505   6.028  52.867  1.00  0.62           C  
ATOM   5155  H   ILE A 345      -5.773   6.147  49.224  1.00  0.62           H  
ATOM   5156  HA  ILE A 345      -4.777   3.521  49.652  1.00  0.62           H  
ATOM   5157  HB  ILE A 345      -6.551   5.329  51.311  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 345      -3.749   4.466  51.665  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 345      -4.212   5.909  50.790  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 345      -6.148   3.886  53.235  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 345      -7.044   3.009  51.973  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 345      -5.325   2.724  52.217  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 345      -3.534   6.469  53.034  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 345      -5.244   6.819  52.790  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 345      -4.757   5.376  53.700  1.00  0.62           H  
ATOM   5166  N   GLY A 346      -8.044   3.754  49.287  1.00  0.63           N  
ATOM   5167  CA  GLY A 346      -9.230   2.996  48.941  1.00  0.63           C  
ATOM   5168  C   GLY A 346      -8.981   2.170  47.683  1.00  0.63           C  
ATOM   5169  O   GLY A 346      -9.201   0.952  47.665  1.00  0.63           O  
ATOM   5170  H   GLY A 346      -8.118   4.768  49.390  1.00  0.63           H  
ATOM   5171 1HA  GLY A 346      -9.506   2.345  49.768  1.00  0.63           H  
ATOM   5172 2HA  GLY A 346     -10.056   3.686  48.771  1.00  0.63           H  
ATOM   5173  N   TYR A 347      -8.511   2.827  46.623  1.00  0.64           N  
ATOM   5174  CA  TYR A 347      -8.292   2.113  45.381  1.00  0.64           C  
ATOM   5175  C   TYR A 347      -7.257   1.007  45.539  1.00  0.64           C  
ATOM   5176  O   TYR A 347      -7.460  -0.090  45.027  1.00  0.64           O  
ATOM   5177  CB  TYR A 347      -7.877   3.088  44.284  1.00  0.64           C  
ATOM   5178  CG  TYR A 347      -9.026   3.997  43.863  1.00  0.64           C  
ATOM   5179  CD1 TYR A 347      -8.905   5.379  43.938  1.00  0.64           C  
ATOM   5180  CD2 TYR A 347     -10.210   3.437  43.432  1.00  0.64           C  
ATOM   5181  CE1 TYR A 347      -9.967   6.192  43.589  1.00  0.64           C  
ATOM   5182  CE2 TYR A 347     -11.269   4.248  43.082  1.00  0.64           C  
ATOM   5183  CZ  TYR A 347     -11.152   5.620  43.164  1.00  0.64           C  
ATOM   5184  OH  TYR A 347     -12.225   6.417  42.823  1.00  0.64           O  
ATOM   5185  H   TYR A 347      -8.333   3.832  46.686  1.00  0.64           H  
ATOM   5186  HA  TYR A 347      -9.230   1.644  45.088  1.00  0.64           H  
ATOM   5187 1HB  TYR A 347      -7.044   3.709  44.628  1.00  0.64           H  
ATOM   5188 2HB  TYR A 347      -7.550   2.532  43.419  1.00  0.64           H  
ATOM   5189  HD1 TYR A 347      -7.973   5.818  44.280  1.00  0.64           H  
ATOM   5190  HD2 TYR A 347     -10.310   2.354  43.375  1.00  0.64           H  
ATOM   5191  HE1 TYR A 347      -9.877   7.272  43.651  1.00  0.64           H  
ATOM   5192  HE2 TYR A 347     -12.206   3.804  42.746  1.00  0.64           H  
ATOM   5193  HH  TYR A 347     -11.957   7.357  42.837  1.00  0.64           H  
ATOM   5194  N   ALA A 348      -6.175   1.264  46.278  1.00  0.67           N  
ATOM   5195  CA  ALA A 348      -5.138   0.259  46.521  1.00  0.67           C  
ATOM   5196  C   ALA A 348      -5.676  -0.935  47.290  1.00  0.67           C  
ATOM   5197  O   ALA A 348      -5.266  -2.070  47.046  1.00  0.67           O  
ATOM   5198  CB  ALA A 348      -3.989   0.879  47.255  1.00  0.67           C  
ATOM   5199  H   ALA A 348      -6.051   2.195  46.674  1.00  0.67           H  
ATOM   5200  HA  ALA A 348      -4.782  -0.107  45.562  1.00  0.67           H  
ATOM   5201 1HB  ALA A 348      -3.202   0.144  47.418  1.00  0.67           H  
ATOM   5202 2HB  ALA A 348      -3.621   1.682  46.637  1.00  0.67           H  
ATOM   5203 3HB  ALA A 348      -4.341   1.262  48.192  1.00  0.67           H  
ATOM   5204  N   GLN A 349      -6.615  -0.697  48.212  1.00  0.69           N  
ATOM   5205  CA  GLN A 349      -7.194  -1.789  48.982  1.00  0.69           C  
ATOM   5206  C   GLN A 349      -7.929  -2.729  48.034  1.00  0.69           C  
ATOM   5207  O   GLN A 349      -7.889  -3.952  48.190  1.00  0.69           O  
ATOM   5208  CB  GLN A 349      -8.177  -1.249  50.031  1.00  0.69           C  
ATOM   5209  CG  GLN A 349      -8.710  -2.277  51.013  1.00  0.69           C  
ATOM   5210  CD  GLN A 349      -7.652  -2.843  51.973  1.00  0.69           C  
ATOM   5211  OE1 GLN A 349      -6.985  -2.103  52.725  1.00  0.69           O  
ATOM   5212  NE2 GLN A 349      -7.498  -4.163  51.956  1.00  0.69           N  
ATOM   5213  H   GLN A 349      -6.906   0.262  48.407  1.00  0.69           H  
ATOM   5214  HA  GLN A 349      -6.397  -2.345  49.470  1.00  0.69           H  
ATOM   5215 1HB  GLN A 349      -7.715  -0.435  50.586  1.00  0.69           H  
ATOM   5216 2HB  GLN A 349      -9.037  -0.823  49.515  1.00  0.69           H  
ATOM   5217 1HG  GLN A 349      -9.492  -1.809  51.608  1.00  0.69           H  
ATOM   5218 2HG  GLN A 349      -9.128  -3.107  50.440  1.00  0.69           H  
ATOM   5219 1HE2 GLN A 349      -6.826  -4.605  52.551  1.00  0.69           H  
ATOM   5220 2HE2 GLN A 349      -8.056  -4.719  51.337  1.00  0.69           H  
ATOM   5221  N   LYS A 350      -8.580  -2.142  47.028  1.00  0.71           N  
ATOM   5222  CA  LYS A 350      -9.319  -2.901  46.027  1.00  0.71           C  
ATOM   5223  C   LYS A 350      -8.405  -3.492  44.938  1.00  0.71           C  
ATOM   5224  O   LYS A 350      -8.677  -4.573  44.406  1.00  0.71           O  
ATOM   5225  CB  LYS A 350     -10.367  -1.994  45.383  1.00  0.71           C  
ATOM   5226  CG  LYS A 350     -11.491  -1.579  46.331  1.00  0.71           C  
ATOM   5227  CD  LYS A 350     -12.493  -0.658  45.650  1.00  0.71           C  
ATOM   5228  CE  LYS A 350     -13.602  -0.248  46.610  1.00  0.71           C  
ATOM   5229  NZ  LYS A 350     -14.574   0.683  45.973  1.00  0.71           N  
ATOM   5230  H   LYS A 350      -8.586  -1.119  46.986  1.00  0.71           H  
ATOM   5231  HA  LYS A 350      -9.822  -3.727  46.526  1.00  0.71           H  
ATOM   5232 1HB  LYS A 350      -9.884  -1.085  45.022  1.00  0.71           H  
ATOM   5233 2HB  LYS A 350     -10.807  -2.496  44.524  1.00  0.71           H  
ATOM   5234 1HG  LYS A 350     -12.006  -2.465  46.698  1.00  0.71           H  
ATOM   5235 2HG  LYS A 350     -11.054  -1.052  47.183  1.00  0.71           H  
ATOM   5236 1HD  LYS A 350     -11.976   0.240  45.301  1.00  0.71           H  
ATOM   5237 2HD  LYS A 350     -12.932  -1.163  44.791  1.00  0.71           H  
ATOM   5238 1HE  LYS A 350     -14.133  -1.139  46.942  1.00  0.71           H  
ATOM   5239 2HE  LYS A 350     -13.159   0.244  47.477  1.00  0.71           H  
ATOM   5240 1HZ  LYS A 350     -15.291   0.931  46.640  1.00  0.71           H  
ATOM   5241 2HZ  LYS A 350     -14.091   1.518  45.673  1.00  0.71           H  
ATOM   5242 3HZ  LYS A 350     -14.998   0.233  45.174  1.00  0.71           H  
ATOM   5243  N   ARG A 351      -7.336  -2.769  44.593  1.00  0.71           N  
ATOM   5244  CA  ARG A 351      -6.414  -3.171  43.536  1.00  0.71           C  
ATOM   5245  C   ARG A 351      -4.965  -3.194  44.027  1.00  0.71           C  
ATOM   5246  O   ARG A 351      -4.260  -2.179  44.021  1.00  0.71           O  
ATOM   5247  CB  ARG A 351      -6.534  -2.220  42.363  1.00  0.71           C  
ATOM   5248  CG  ARG A 351      -7.907  -2.156  41.761  1.00  0.71           C  
ATOM   5249  CD  ARG A 351      -7.976  -1.224  40.629  1.00  0.71           C  
ATOM   5250  NE  ARG A 351      -9.337  -1.070  40.172  1.00  0.71           N  
ATOM   5251  CZ  ARG A 351      -9.721  -0.303  39.140  1.00  0.71           C  
ATOM   5252  NH1 ARG A 351      -8.858   0.364  38.427  1.00  0.71           N  
ATOM   5253  NH2 ARG A 351     -10.991  -0.198  38.823  1.00  0.71           N  
ATOM   5254  H   ARG A 351      -7.178  -1.884  45.061  1.00  0.71           H  
ATOM   5255  HA  ARG A 351      -6.684  -4.173  43.204  1.00  0.71           H  
ATOM   5256 1HB  ARG A 351      -6.292  -1.230  42.700  1.00  0.71           H  
ATOM   5257 2HB  ARG A 351      -5.825  -2.491  41.583  1.00  0.71           H  
ATOM   5258 1HG  ARG A 351      -8.206  -3.148  41.423  1.00  0.71           H  
ATOM   5259 2HG  ARG A 351      -8.609  -1.804  42.518  1.00  0.71           H  
ATOM   5260 1HD  ARG A 351      -7.609  -0.247  40.936  1.00  0.71           H  
ATOM   5261 2HD  ARG A 351      -7.374  -1.597  39.801  1.00  0.71           H  
ATOM   5262  HE  ARG A 351     -10.059  -1.557  40.682  1.00  0.71           H  
ATOM   5263 1HH1 ARG A 351      -7.870   0.323  38.620  1.00  0.71           H  
ATOM   5264 2HH1 ARG A 351      -9.239   0.924  37.645  1.00  0.71           H  
ATOM   5265 1HH2 ARG A 351     -11.699  -0.687  39.340  1.00  0.71           H  
ATOM   5266 2HH2 ARG A 351     -11.234   0.420  38.030  1.00  0.71           H  
ATOM   5267  N   ARG A 352      -4.491  -4.394  44.339  1.00  0.69           N  
ATOM   5268  CA  ARG A 352      -3.173  -4.637  44.937  1.00  0.69           C  
ATOM   5269  C   ARG A 352      -1.981  -4.236  44.064  1.00  0.69           C  
ATOM   5270  O   ARG A 352      -0.854  -4.143  44.553  1.00  0.69           O  
ATOM   5271  CB  ARG A 352      -3.042  -6.107  45.301  1.00  0.69           C  
ATOM   5272  CG  ARG A 352      -3.939  -6.553  46.453  1.00  0.69           C  
ATOM   5273  CD  ARG A 352      -3.791  -8.007  46.751  1.00  0.69           C  
ATOM   5274  NE  ARG A 352      -4.659  -8.428  47.845  1.00  0.69           N  
ATOM   5275  CZ  ARG A 352      -4.797  -9.702  48.272  1.00  0.69           C  
ATOM   5276  NH1 ARG A 352      -4.118 -10.670  47.695  1.00  0.69           N  
ATOM   5277  NH2 ARG A 352      -5.615  -9.978  49.272  1.00  0.69           N  
ATOM   5278  H   ARG A 352      -5.122  -5.179  44.252  1.00  0.69           H  
ATOM   5279  HA  ARG A 352      -3.124  -4.056  45.861  1.00  0.69           H  
ATOM   5280 1HB  ARG A 352      -3.278  -6.719  44.430  1.00  0.69           H  
ATOM   5281 2HB  ARG A 352      -2.010  -6.320  45.580  1.00  0.69           H  
ATOM   5282 1HG  ARG A 352      -3.681  -5.989  47.350  1.00  0.69           H  
ATOM   5283 2HG  ARG A 352      -4.983  -6.357  46.195  1.00  0.69           H  
ATOM   5284 1HD  ARG A 352      -4.051  -8.588  45.867  1.00  0.69           H  
ATOM   5285 2HD  ARG A 352      -2.761  -8.217  47.033  1.00  0.69           H  
ATOM   5286  HE  ARG A 352      -5.201  -7.713  48.315  1.00  0.69           H  
ATOM   5287 1HH1 ARG A 352      -3.491 -10.462  46.931  1.00  0.69           H  
ATOM   5288 2HH1 ARG A 352      -4.223 -11.622  48.017  1.00  0.69           H  
ATOM   5289 1HH2 ARG A 352      -6.138  -9.237  49.717  1.00  0.69           H  
ATOM   5290 2HH2 ARG A 352      -5.719 -10.930  49.592  1.00  0.69           H  
ATOM   5291  N   ASP A 353      -2.224  -4.028  42.776  1.00  0.66           N  
ATOM   5292  CA  ASP A 353      -1.186  -3.658  41.823  1.00  0.66           C  
ATOM   5293  C   ASP A 353      -0.934  -2.141  41.768  1.00  0.66           C  
ATOM   5294  O   ASP A 353      -0.052  -1.683  41.031  1.00  0.66           O  
ATOM   5295  CB  ASP A 353      -1.560  -4.205  40.448  1.00  0.66           C  
ATOM   5296  CG  ASP A 353      -1.506  -5.740  40.420  1.00  0.66           C  
ATOM   5297  OD1 ASP A 353      -0.772  -6.311  41.197  1.00  0.66           O  
ATOM   5298  OD2 ASP A 353      -2.233  -6.324  39.661  1.00  0.66           O  
ATOM   5299  H   ASP A 353      -3.174  -4.119  42.452  1.00  0.66           H  
ATOM   5300  HA  ASP A 353      -0.257  -4.136  42.133  1.00  0.66           H  
ATOM   5301 1HB  ASP A 353      -2.568  -3.891  40.201  1.00  0.66           H  
ATOM   5302 2HB  ASP A 353      -0.887  -3.806  39.687  1.00  0.66           H  
ATOM   5303  N   ILE A 354      -1.696  -1.352  42.535  1.00  0.64           N  
ATOM   5304  CA  ILE A 354      -1.449   0.089  42.543  1.00  0.64           C  
ATOM   5305  C   ILE A 354      -0.237   0.421  43.391  1.00  0.64           C  
ATOM   5306  O   ILE A 354      -0.118  -0.004  44.541  1.00  0.64           O  
ATOM   5307  CB  ILE A 354      -2.660   0.904  43.029  1.00  0.64           C  
ATOM   5308  CG1 ILE A 354      -3.813   0.739  42.060  1.00  0.64           C  
ATOM   5309  CG2 ILE A 354      -2.301   2.383  43.206  1.00  0.64           C  
ATOM   5310  CD1 ILE A 354      -5.085   1.309  42.578  1.00  0.64           C  
ATOM   5311  H   ILE A 354      -2.439  -1.741  43.121  1.00  0.64           H  
ATOM   5312  HA  ILE A 354      -1.240   0.399  41.528  1.00  0.64           H  
ATOM   5313  HB  ILE A 354      -2.989   0.502  43.986  1.00  0.64           H  
ATOM   5314 1HG1 ILE A 354      -3.559   1.241  41.126  1.00  0.64           H  
ATOM   5315 2HG1 ILE A 354      -3.963  -0.322  41.858  1.00  0.64           H  
ATOM   5316 1HG2 ILE A 354      -3.178   2.909  43.559  1.00  0.64           H  
ATOM   5317 2HG2 ILE A 354      -1.496   2.490  43.933  1.00  0.64           H  
ATOM   5318 3HG2 ILE A 354      -1.983   2.797  42.247  1.00  0.64           H  
ATOM   5319 1HD1 ILE A 354      -5.873   1.171  41.846  1.00  0.64           H  
ATOM   5320 2HD1 ILE A 354      -5.347   0.804  43.489  1.00  0.64           H  
ATOM   5321 3HD1 ILE A 354      -4.949   2.368  42.776  1.00  0.64           H  
ATOM   5322  N   VAL A 355       0.681   1.172  42.803  1.00  0.62           N  
ATOM   5323  CA  VAL A 355       1.912   1.519  43.512  1.00  0.62           C  
ATOM   5324  C   VAL A 355       2.040   3.020  43.596  1.00  0.62           C  
ATOM   5325  O   VAL A 355       1.866   3.705  42.600  1.00  0.62           O  
ATOM   5326  CB  VAL A 355       3.159   0.951  42.790  1.00  0.62           C  
ATOM   5327  CG1 VAL A 355       4.437   1.333  43.550  1.00  0.62           C  
ATOM   5328  CG2 VAL A 355       3.051  -0.528  42.650  1.00  0.62           C  
ATOM   5329  H   VAL A 355       0.484   1.507  41.858  1.00  0.62           H  
ATOM   5330  HA  VAL A 355       1.872   1.117  44.522  1.00  0.62           H  
ATOM   5331  HB  VAL A 355       3.219   1.395  41.799  1.00  0.62           H  
ATOM   5332 1HG1 VAL A 355       5.307   0.948  43.028  1.00  0.62           H  
ATOM   5333 2HG1 VAL A 355       4.515   2.411  43.624  1.00  0.62           H  
ATOM   5334 3HG1 VAL A 355       4.404   0.907  44.549  1.00  0.62           H  
ATOM   5335 1HG2 VAL A 355       3.918  -0.881  42.120  1.00  0.62           H  
ATOM   5336 2HG2 VAL A 355       3.011  -0.975  43.627  1.00  0.62           H  
ATOM   5337 3HG2 VAL A 355       2.156  -0.785  42.090  1.00  0.62           H  
ATOM   5338  N   ALA A 356       2.298   3.544  44.768  1.00  0.62           N  
ATOM   5339  CA  ALA A 356       2.490   4.973  44.877  1.00  0.62           C  
ATOM   5340  C   ALA A 356       3.986   5.249  44.862  1.00  0.62           C  
ATOM   5341  O   ALA A 356       4.747   4.487  45.454  1.00  0.62           O  
ATOM   5342  CB  ALA A 356       1.832   5.490  46.120  1.00  0.62           C  
ATOM   5343  H   ALA A 356       2.423   2.939  45.574  1.00  0.62           H  
ATOM   5344  HA  ALA A 356       2.041   5.460  44.016  1.00  0.62           H  
ATOM   5345 1HB  ALA A 356       1.984   6.554  46.176  1.00  0.62           H  
ATOM   5346 2HB  ALA A 356       0.774   5.271  46.091  1.00  0.62           H  
ATOM   5347 3HB  ALA A 356       2.271   5.006  46.973  1.00  0.62           H  
ATOM   5348  N   ILE A 357       4.405   6.296  44.170  1.00  0.64           N  
ATOM   5349  CA  ILE A 357       5.818   6.659  44.085  1.00  0.64           C  
ATOM   5350  C   ILE A 357       5.980   8.143  44.390  1.00  0.64           C  
ATOM   5351  O   ILE A 357       5.105   8.937  44.036  1.00  0.64           O  
ATOM   5352  CB  ILE A 357       6.372   6.354  42.669  1.00  0.64           C  
ATOM   5353  CG1 ILE A 357       6.120   4.902  42.298  1.00  0.64           C  
ATOM   5354  CG2 ILE A 357       7.876   6.658  42.550  1.00  0.64           C  
ATOM   5355  CD1 ILE A 357       4.839   4.720  41.514  1.00  0.64           C  
ATOM   5356  H   ILE A 357       3.716   6.843  43.658  1.00  0.64           H  
ATOM   5357  HA  ILE A 357       6.373   6.087  44.819  1.00  0.64           H  
ATOM   5358  HB  ILE A 357       5.839   6.958  41.970  1.00  0.64           H  
ATOM   5359 1HG1 ILE A 357       6.950   4.537  41.696  1.00  0.64           H  
ATOM   5360 2HG1 ILE A 357       6.071   4.307  43.202  1.00  0.64           H  
ATOM   5361 1HG2 ILE A 357       8.207   6.443  41.533  1.00  0.64           H  
ATOM   5362 2HG2 ILE A 357       8.073   7.698  42.768  1.00  0.64           H  
ATOM   5363 3HG2 ILE A 357       8.429   6.031  43.251  1.00  0.64           H  
ATOM   5364 1HD1 ILE A 357       4.705   3.673  41.283  1.00  0.64           H  
ATOM   5365 2HD1 ILE A 357       3.992   5.065  42.085  1.00  0.64           H  
ATOM   5366 3HD1 ILE A 357       4.901   5.296  40.599  1.00  0.64           H  
ATOM   5367  N   THR A 358       7.065   8.525  45.061  1.00  0.68           N  
ATOM   5368  CA  THR A 358       7.254   9.956  45.290  1.00  0.68           C  
ATOM   5369  C   THR A 358       8.695  10.432  45.372  1.00  0.68           C  
ATOM   5370  O   THR A 358       9.566   9.766  45.931  1.00  0.68           O  
ATOM   5371  CB  THR A 358       6.546  10.384  46.576  1.00  0.68           C  
ATOM   5372  OG1 THR A 358       6.643  11.789  46.705  1.00  0.68           O  
ATOM   5373  CG2 THR A 358       7.150   9.714  47.807  1.00  0.68           C  
ATOM   5374  H   THR A 358       7.740   7.820  45.366  1.00  0.68           H  
ATOM   5375  HA  THR A 358       6.787  10.490  44.459  1.00  0.68           H  
ATOM   5376  HB  THR A 358       5.519  10.120  46.490  1.00  0.68           H  
ATOM   5377  HG1 THR A 358       6.221  12.217  45.877  1.00  0.68           H  
ATOM   5378 1HG2 THR A 358       6.611  10.040  48.691  1.00  0.68           H  
ATOM   5379 2HG2 THR A 358       7.070   8.629  47.713  1.00  0.68           H  
ATOM   5380 3HG2 THR A 358       8.200   9.993  47.898  1.00  0.68           H  
ATOM   5381  N   ALA A 359       8.921  11.667  44.921  1.00  0.73           N  
ATOM   5382  CA  ALA A 359      10.246  12.285  45.002  1.00  0.73           C  
ATOM   5383  C   ALA A 359      10.489  12.918  46.361  1.00  0.73           C  
ATOM   5384  O   ALA A 359      10.644  14.134  46.479  1.00  0.73           O  
ATOM   5385  CB  ALA A 359      10.410  13.322  43.925  1.00  0.73           C  
ATOM   5386  H   ALA A 359       8.155  12.179  44.501  1.00  0.73           H  
ATOM   5387  HA  ALA A 359      10.985  11.506  44.859  1.00  0.73           H  
ATOM   5388 1HB  ALA A 359      11.411  13.751  43.969  1.00  0.73           H  
ATOM   5389 2HB  ALA A 359      10.256  12.849  42.978  1.00  0.73           H  
ATOM   5390 3HB  ALA A 359       9.684  14.099  44.055  1.00  0.73           H  
ATOM   5391  N   ALA A 360      10.549  12.068  47.365  1.00  0.79           N  
ATOM   5392  CA  ALA A 360      10.736  12.424  48.764  1.00  0.79           C  
ATOM   5393  C   ALA A 360       9.708  13.375  49.328  1.00  0.79           C  
ATOM   5394  O   ALA A 360      10.058  14.223  50.151  1.00  0.79           O  
ATOM   5395  CB  ALA A 360      12.074  13.074  48.996  1.00  0.79           C  
ATOM   5396  H   ALA A 360      10.433  11.085  47.126  1.00  0.79           H  
ATOM   5397  HA  ALA A 360      10.684  11.503  49.340  1.00  0.79           H  
ATOM   5398 1HB  ALA A 360      12.190  13.282  50.055  1.00  0.79           H  
ATOM   5399 2HB  ALA A 360      12.835  12.432  48.690  1.00  0.79           H  
ATOM   5400 3HB  ALA A 360      12.119  13.987  48.449  1.00  0.79           H  
ATOM   5401  N   MET A 361       8.433  13.235  48.981  1.00  0.85           N  
ATOM   5402  CA  MET A 361       7.485  14.099  49.646  1.00  0.85           C  
ATOM   5403  C   MET A 361       6.231  13.361  50.131  1.00  0.85           C  
ATOM   5404  O   MET A 361       5.115  13.861  49.979  1.00  0.85           O  
ATOM   5405  CB  MET A 361       7.142  15.214  48.682  1.00  0.85           C  
ATOM   5406  CG  MET A 361       6.559  14.649  47.450  1.00  0.85           C  
ATOM   5407  SD  MET A 361       6.124  15.804  46.222  1.00  0.85           S  
ATOM   5408  CE  MET A 361       7.731  16.118  45.657  1.00  0.85           C  
ATOM   5409  H   MET A 361       8.099  12.578  48.264  1.00  0.85           H  
ATOM   5410  HA  MET A 361       7.959  14.538  50.522  1.00  0.85           H  
ATOM   5411 1HB  MET A 361       6.427  15.901  49.134  1.00  0.85           H  
ATOM   5412 2HB  MET A 361       8.041  15.778  48.422  1.00  0.85           H  
ATOM   5413 1HG  MET A 361       7.344  14.038  47.026  1.00  0.85           H  
ATOM   5414 2HG  MET A 361       5.732  14.007  47.675  1.00  0.85           H  
ATOM   5415 1HE  MET A 361       7.693  16.839  44.867  1.00  0.85           H  
ATOM   5416 2HE  MET A 361       8.336  16.501  46.476  1.00  0.85           H  
ATOM   5417 3HE  MET A 361       8.161  15.197  45.296  1.00  0.85           H  
ATOM   5418  N   PRO A 362       6.367  12.216  50.845  1.00  0.88           N  
ATOM   5419  CA  PRO A 362       5.260  11.434  51.353  1.00  0.88           C  
ATOM   5420  C   PRO A 362       4.496  12.187  52.445  1.00  0.88           C  
ATOM   5421  O   PRO A 362       3.346  11.871  52.759  1.00  0.88           O  
ATOM   5422  CB  PRO A 362       5.962  10.178  51.889  1.00  0.88           C  
ATOM   5423  CG  PRO A 362       7.364  10.632  52.231  1.00  0.88           C  
ATOM   5424  CD  PRO A 362       7.701  11.663  51.209  1.00  0.88           C  
ATOM   5425  HA  PRO A 362       4.600  11.197  50.517  1.00  0.88           H  
ATOM   5426 1HB  PRO A 362       5.418   9.789  52.764  1.00  0.88           H  
ATOM   5427 2HB  PRO A 362       5.943   9.384  51.126  1.00  0.88           H  
ATOM   5428 1HG  PRO A 362       7.395  11.023  53.259  1.00  0.88           H  
ATOM   5429 2HG  PRO A 362       8.063   9.773  52.198  1.00  0.88           H  
ATOM   5430 1HD  PRO A 362       8.356  12.424  51.654  1.00  0.88           H  
ATOM   5431 2HD  PRO A 362       8.169  11.121  50.377  1.00  0.88           H  
ATOM   5432  N   GLY A 363       5.132  13.189  53.037  1.00  0.90           N  
ATOM   5433  CA  GLY A 363       4.489  13.985  54.068  1.00  0.90           C  
ATOM   5434  C   GLY A 363       3.469  14.918  53.417  1.00  0.90           C  
ATOM   5435  O   GLY A 363       2.265  14.682  53.511  1.00  0.90           O  
ATOM   5436  H   GLY A 363       6.078  13.406  52.777  1.00  0.90           H  
ATOM   5437 1HA  GLY A 363       3.973  13.320  54.761  1.00  0.90           H  
ATOM   5438 2HA  GLY A 363       5.224  14.524  54.657  1.00  0.90           H  
ATOM   5439  N   PRO A 364       3.925  15.985  52.736  1.00  0.88           N  
ATOM   5440  CA  PRO A 364       3.127  16.984  52.039  1.00  0.88           C  
ATOM   5441  C   PRO A 364       2.087  16.412  51.073  1.00  0.88           C  
ATOM   5442  O   PRO A 364       1.049  17.050  50.866  1.00  0.88           O  
ATOM   5443  CB  PRO A 364       4.195  17.761  51.267  1.00  0.88           C  
ATOM   5444  CG  PRO A 364       5.425  17.647  52.126  1.00  0.88           C  
ATOM   5445  CD  PRO A 364       5.382  16.253  52.666  1.00  0.88           C  
ATOM   5446  HA  PRO A 364       2.641  17.625  52.783  1.00  0.88           H  
ATOM   5447 1HB  PRO A 364       4.336  17.325  50.264  1.00  0.88           H  
ATOM   5448 2HB  PRO A 364       3.875  18.804  51.121  1.00  0.88           H  
ATOM   5449 1HG  PRO A 364       6.324  17.831  51.531  1.00  0.88           H  
ATOM   5450 2HG  PRO A 364       5.407  18.406  52.919  1.00  0.88           H  
ATOM   5451 1HD  PRO A 364       5.872  15.573  51.967  1.00  0.88           H  
ATOM   5452 2HD  PRO A 364       5.857  16.271  53.645  1.00  0.88           H  
ATOM   5453  N   THR A 365       2.345  15.238  50.480  1.00  0.86           N  
ATOM   5454  CA  THR A 365       1.400  14.637  49.540  1.00  0.86           C  
ATOM   5455  C   THR A 365       0.433  13.645  50.169  1.00  0.86           C  
ATOM   5456  O   THR A 365      -0.415  13.079  49.477  1.00  0.86           O  
ATOM   5457  CB  THR A 365       2.131  13.872  48.468  1.00  0.86           C  
ATOM   5458  OG1 THR A 365       2.839  12.781  49.107  1.00  0.86           O  
ATOM   5459  CG2 THR A 365       3.082  14.796  47.768  1.00  0.86           C  
ATOM   5460  H   THR A 365       3.232  14.751  50.630  1.00  0.86           H  
ATOM   5461  HA  THR A 365       0.820  15.435  49.073  1.00  0.86           H  
ATOM   5462  HB  THR A 365       1.415  13.468  47.754  1.00  0.86           H  
ATOM   5463  HG1 THR A 365       3.629  13.154  49.550  1.00  0.86           H  
ATOM   5464 1HG2 THR A 365       3.607  14.250  47.003  1.00  0.86           H  
ATOM   5465 2HG2 THR A 365       2.534  15.608  47.314  1.00  0.86           H  
ATOM   5466 3HG2 THR A 365       3.785  15.210  48.476  1.00  0.86           H  
ATOM   5467  N   GLY A 366       0.601  13.343  51.449  1.00  0.82           N  
ATOM   5468  CA  GLY A 366      -0.288  12.398  52.109  1.00  0.82           C  
ATOM   5469  C   GLY A 366       0.062  10.933  51.847  1.00  0.82           C  
ATOM   5470  O   GLY A 366      -0.556  10.022  52.431  1.00  0.82           O  
ATOM   5471  H   GLY A 366       1.313  13.815  52.005  1.00  0.82           H  
ATOM   5472 1HA  GLY A 366      -0.251  12.589  53.184  1.00  0.82           H  
ATOM   5473 2HA  GLY A 366      -1.309  12.596  51.795  1.00  0.82           H  
ATOM   5474  N   LEU A 367       1.113  10.675  51.052  1.00  0.78           N  
ATOM   5475  CA  LEU A 367       1.448   9.289  50.790  1.00  0.78           C  
ATOM   5476  C   LEU A 367       1.999   8.591  52.018  1.00  0.78           C  
ATOM   5477  O   LEU A 367       2.066   7.370  52.040  1.00  0.78           O  
ATOM   5478  CB  LEU A 367       2.373   9.121  49.598  1.00  0.78           C  
ATOM   5479  CG  LEU A 367       1.764   9.412  48.273  1.00  0.78           C  
ATOM   5480  CD1 LEU A 367       2.829   9.262  47.240  1.00  0.78           C  
ATOM   5481  CD2 LEU A 367       0.591   8.456  48.048  1.00  0.78           C  
ATOM   5482  H   LEU A 367       1.631  11.428  50.578  1.00  0.78           H  
ATOM   5483  HA  LEU A 367       0.523   8.783  50.522  1.00  0.78           H  
ATOM   5484 1HB  LEU A 367       3.212   9.769  49.711  1.00  0.78           H  
ATOM   5485 2HB  LEU A 367       2.728   8.101  49.588  1.00  0.78           H  
ATOM   5486  HG  LEU A 367       1.401  10.445  48.239  1.00  0.78           H  
ATOM   5487 1HD1 LEU A 367       2.426   9.466  46.258  1.00  0.78           H  
ATOM   5488 2HD1 LEU A 367       3.604   9.971  47.481  1.00  0.78           H  
ATOM   5489 3HD1 LEU A 367       3.231   8.259  47.254  1.00  0.78           H  
ATOM   5490 1HD2 LEU A 367       0.145   8.657  47.076  1.00  0.78           H  
ATOM   5491 2HD2 LEU A 367       0.939   7.429  48.087  1.00  0.78           H  
ATOM   5492 3HD2 LEU A 367      -0.158   8.608  48.828  1.00  0.78           H  
ATOM   5493  N   THR A 368       2.330   9.339  53.064  1.00  0.74           N  
ATOM   5494  CA  THR A 368       2.718   8.721  54.319  1.00  0.74           C  
ATOM   5495  C   THR A 368       1.613   7.787  54.773  1.00  0.74           C  
ATOM   5496  O   THR A 368       1.883   6.651  55.156  1.00  0.74           O  
ATOM   5497  CB  THR A 368       2.897   9.757  55.447  1.00  0.74           C  
ATOM   5498  OG1 THR A 368       3.937  10.658  55.122  1.00  0.74           O  
ATOM   5499  CG2 THR A 368       3.206   9.047  56.753  1.00  0.74           C  
ATOM   5500  H   THR A 368       2.341  10.348  52.970  1.00  0.74           H  
ATOM   5501  HA  THR A 368       3.636   8.152  54.175  1.00  0.74           H  
ATOM   5502  HB  THR A 368       1.974  10.324  55.558  1.00  0.74           H  
ATOM   5503  HG1 THR A 368       3.707  11.089  54.281  1.00  0.74           H  
ATOM   5504 1HG2 THR A 368       3.316   9.780  57.549  1.00  0.74           H  
ATOM   5505 2HG2 THR A 368       2.387   8.369  56.995  1.00  0.74           H  
ATOM   5506 3HG2 THR A 368       4.128   8.480  56.649  1.00  0.74           H  
ATOM   5507  N   ALA A 369       0.359   8.267  54.745  1.00  0.70           N  
ATOM   5508  CA  ALA A 369      -0.760   7.446  55.192  1.00  0.70           C  
ATOM   5509  C   ALA A 369      -0.897   6.244  54.288  1.00  0.70           C  
ATOM   5510  O   ALA A 369      -1.177   5.125  54.731  1.00  0.70           O  
ATOM   5511  CB  ALA A 369      -2.047   8.239  55.192  1.00  0.70           C  
ATOM   5512  H   ALA A 369       0.181   9.188  54.350  1.00  0.70           H  
ATOM   5513  HA  ALA A 369      -0.552   7.095  56.201  1.00  0.70           H  
ATOM   5514 1HB  ALA A 369      -2.865   7.607  55.535  1.00  0.70           H  
ATOM   5515 2HB  ALA A 369      -1.946   9.095  55.857  1.00  0.70           H  
ATOM   5516 3HB  ALA A 369      -2.258   8.588  54.181  1.00  0.70           H  
ATOM   5517  N   PHE A 370      -0.677   6.475  52.993  1.00  0.67           N  
ATOM   5518  CA  PHE A 370      -0.770   5.379  52.044  1.00  0.67           C  
ATOM   5519  C   PHE A 370       0.235   4.312  52.448  1.00  0.67           C  
ATOM   5520  O   PHE A 370      -0.113   3.140  52.550  1.00  0.67           O  
ATOM   5521  CB  PHE A 370      -0.522   5.853  50.613  1.00  0.67           C  
ATOM   5522  CG  PHE A 370      -0.623   4.801  49.605  1.00  0.67           C  
ATOM   5523  CD1 PHE A 370      -1.826   4.501  49.053  1.00  0.67           C  
ATOM   5524  CD2 PHE A 370       0.480   4.087  49.220  1.00  0.67           C  
ATOM   5525  CE1 PHE A 370      -1.943   3.528  48.132  1.00  0.67           C  
ATOM   5526  CE2 PHE A 370       0.373   3.086  48.286  1.00  0.67           C  
ATOM   5527  CZ  PHE A 370      -0.848   2.803  47.730  1.00  0.67           C  
ATOM   5528  H   PHE A 370      -0.461   7.426  52.686  1.00  0.67           H  
ATOM   5529  HA  PHE A 370      -1.747   4.941  52.108  1.00  0.67           H  
ATOM   5530 1HB  PHE A 370      -1.237   6.638  50.364  1.00  0.67           H  
ATOM   5531 2HB  PHE A 370       0.467   6.275  50.538  1.00  0.67           H  
ATOM   5532  HD1 PHE A 370      -2.699   5.061  49.352  1.00  0.67           H  
ATOM   5533  HD2 PHE A 370       1.438   4.321  49.667  1.00  0.67           H  
ATOM   5534  HE1 PHE A 370      -2.915   3.343  47.722  1.00  0.67           H  
ATOM   5535  HE2 PHE A 370       1.243   2.531  47.995  1.00  0.67           H  
ATOM   5536  HZ  PHE A 370      -0.945   2.014  46.979  1.00  0.67           H  
ATOM   5537  N   GLY A 371       1.474   4.740  52.693  1.00  0.66           N  
ATOM   5538  CA  GLY A 371       2.578   3.880  53.096  1.00  0.66           C  
ATOM   5539  C   GLY A 371       2.325   3.152  54.401  1.00  0.66           C  
ATOM   5540  O   GLY A 371       2.782   2.030  54.576  1.00  0.66           O  
ATOM   5541  H   GLY A 371       1.662   5.730  52.589  1.00  0.66           H  
ATOM   5542 1HA  GLY A 371       2.790   3.162  52.302  1.00  0.66           H  
ATOM   5543 2HA  GLY A 371       3.464   4.496  53.216  1.00  0.66           H  
ATOM   5544  N   GLN A 372       1.625   3.787  55.335  1.00  0.65           N  
ATOM   5545  CA  GLN A 372       1.316   3.133  56.597  1.00  0.65           C  
ATOM   5546  C   GLN A 372       0.385   1.950  56.359  1.00  0.65           C  
ATOM   5547  O   GLN A 372       0.539   0.890  56.969  1.00  0.65           O  
ATOM   5548  CB  GLN A 372       0.684   4.131  57.576  1.00  0.65           C  
ATOM   5549  CG  GLN A 372       1.656   5.187  58.095  1.00  0.65           C  
ATOM   5550  CD  GLN A 372       0.981   6.289  58.892  1.00  0.65           C  
ATOM   5551  OE1 GLN A 372      -0.235   6.494  58.813  1.00  0.65           O  
ATOM   5552  NE2 GLN A 372       1.777   7.017  59.670  1.00  0.65           N  
ATOM   5553  H   GLN A 372       1.323   4.748  55.168  1.00  0.65           H  
ATOM   5554  HA  GLN A 372       2.241   2.757  57.030  1.00  0.65           H  
ATOM   5555 1HB  GLN A 372      -0.138   4.646  57.081  1.00  0.65           H  
ATOM   5556 2HB  GLN A 372       0.270   3.595  58.426  1.00  0.65           H  
ATOM   5557 1HG  GLN A 372       2.366   4.690  58.754  1.00  0.65           H  
ATOM   5558 2HG  GLN A 372       2.185   5.628  57.271  1.00  0.65           H  
ATOM   5559 1HE2 GLN A 372       1.396   7.761  60.220  1.00  0.65           H  
ATOM   5560 2HE2 GLN A 372       2.757   6.821  59.705  1.00  0.65           H  
ATOM   5561  N   ARG A 373      -0.581   2.129  55.455  1.00  0.64           N  
ATOM   5562  CA  ARG A 373      -1.512   1.055  55.124  1.00  0.64           C  
ATOM   5563  C   ARG A 373      -0.890   0.002  54.191  1.00  0.64           C  
ATOM   5564  O   ARG A 373      -1.102  -1.203  54.364  1.00  0.64           O  
ATOM   5565  CB  ARG A 373      -2.774   1.611  54.482  1.00  0.64           C  
ATOM   5566  CG  ARG A 373      -3.818   0.547  54.168  1.00  0.64           C  
ATOM   5567  CD  ARG A 373      -4.335  -0.102  55.380  1.00  0.64           C  
ATOM   5568  NE  ARG A 373      -5.322  -1.138  55.075  1.00  0.64           N  
ATOM   5569  CZ  ARG A 373      -5.799  -2.023  55.956  1.00  0.64           C  
ATOM   5570  NH1 ARG A 373      -5.410  -2.024  57.216  1.00  0.64           N  
ATOM   5571  NH2 ARG A 373      -6.667  -2.889  55.519  1.00  0.64           N  
ATOM   5572  H   ARG A 373      -0.677   3.043  55.003  1.00  0.64           H  
ATOM   5573  HA  ARG A 373      -1.797   0.561  56.051  1.00  0.64           H  
ATOM   5574 1HB  ARG A 373      -3.226   2.351  55.137  1.00  0.64           H  
ATOM   5575 2HB  ARG A 373      -2.512   2.117  53.549  1.00  0.64           H  
ATOM   5576 1HG  ARG A 373      -4.651   0.978  53.630  1.00  0.64           H  
ATOM   5577 2HG  ARG A 373      -3.352  -0.228  53.570  1.00  0.64           H  
ATOM   5578 1HD  ARG A 373      -3.510  -0.564  55.918  1.00  0.64           H  
ATOM   5579 2HD  ARG A 373      -4.811   0.645  56.013  1.00  0.64           H  
ATOM   5580  HE  ARG A 373      -5.692  -1.228  54.115  1.00  0.64           H  
ATOM   5581 1HH1 ARG A 373      -4.735  -1.345  57.536  1.00  0.64           H  
ATOM   5582 2HH1 ARG A 373      -5.788  -2.704  57.859  1.00  0.64           H  
ATOM   5583 1HH2 ARG A 373      -6.923  -2.829  54.529  1.00  0.64           H  
ATOM   5584 2HH2 ARG A 373      -7.066  -3.580  56.133  1.00  0.64           H  
ATOM   5585  N   PHE A 374      -0.132   0.469  53.198  1.00  0.64           N  
ATOM   5586  CA  PHE A 374       0.460  -0.379  52.172  1.00  0.64           C  
ATOM   5587  C   PHE A 374       1.962  -0.121  51.986  1.00  0.64           C  
ATOM   5588  O   PHE A 374       2.371   0.321  50.910  1.00  0.64           O  
ATOM   5589  CB  PHE A 374      -0.213  -0.087  50.835  1.00  0.64           C  
ATOM   5590  CG  PHE A 374      -1.661  -0.246  50.834  1.00  0.64           C  
ATOM   5591  CD1 PHE A 374      -2.457   0.864  50.761  1.00  0.64           C  
ATOM   5592  CD2 PHE A 374      -2.253  -1.492  50.914  1.00  0.64           C  
ATOM   5593  CE1 PHE A 374      -3.802   0.734  50.763  1.00  0.64           C  
ATOM   5594  CE2 PHE A 374      -3.622  -1.614  50.921  1.00  0.64           C  
ATOM   5595  CZ  PHE A 374      -4.389  -0.487  50.846  1.00  0.64           C  
ATOM   5596  H   PHE A 374       0.014   1.468  53.127  1.00  0.64           H  
ATOM   5597  HA  PHE A 374       0.285  -1.420  52.431  1.00  0.64           H  
ATOM   5598 1HB  PHE A 374       0.019   0.938  50.532  1.00  0.64           H  
ATOM   5599 2HB  PHE A 374       0.189  -0.751  50.086  1.00  0.64           H  
ATOM   5600  HD1 PHE A 374      -1.993   1.855  50.700  1.00  0.64           H  
ATOM   5601  HD2 PHE A 374      -1.623  -2.378  50.976  1.00  0.64           H  
ATOM   5602  HE1 PHE A 374      -4.414   1.596  50.694  1.00  0.64           H  
ATOM   5603  HE2 PHE A 374      -4.092  -2.596  50.987  1.00  0.64           H  
ATOM   5604  HZ  PHE A 374      -5.463  -0.558  50.853  1.00  0.64           H  
ATOM   5605  N   PRO A 375       2.831  -0.460  52.950  1.00  0.65           N  
ATOM   5606  CA  PRO A 375       4.261  -0.165  52.930  1.00  0.65           C  
ATOM   5607  C   PRO A 375       5.001  -0.860  51.793  1.00  0.65           C  
ATOM   5608  O   PRO A 375       6.061  -0.414  51.359  1.00  0.65           O  
ATOM   5609  CB  PRO A 375       4.725  -0.684  54.294  1.00  0.65           C  
ATOM   5610  CG  PRO A 375       3.689  -1.722  54.696  1.00  0.65           C  
ATOM   5611  CD  PRO A 375       2.382  -1.198  54.149  1.00  0.65           C  
ATOM   5612  HA  PRO A 375       4.395   0.925  52.864  1.00  0.65           H  
ATOM   5613 1HB  PRO A 375       5.738  -1.104  54.207  1.00  0.65           H  
ATOM   5614 2HB  PRO A 375       4.779   0.155  55.007  1.00  0.65           H  
ATOM   5615 1HG  PRO A 375       3.963  -2.708  54.280  1.00  0.65           H  
ATOM   5616 2HG  PRO A 375       3.670  -1.831  55.790  1.00  0.65           H  
ATOM   5617 1HD  PRO A 375       1.736  -2.044  53.905  1.00  0.65           H  
ATOM   5618 2HD  PRO A 375       1.916  -0.507  54.872  1.00  0.65           H  
ATOM   5619  N   ASP A 376       4.403  -1.924  51.267  1.00  0.66           N  
ATOM   5620  CA  ASP A 376       4.995  -2.709  50.195  1.00  0.66           C  
ATOM   5621  C   ASP A 376       4.618  -2.169  48.816  1.00  0.66           C  
ATOM   5622  O   ASP A 376       5.010  -2.734  47.788  1.00  0.66           O  
ATOM   5623  CB  ASP A 376       4.538  -4.160  50.320  1.00  0.66           C  
ATOM   5624  CG  ASP A 376       5.068  -4.845  51.584  1.00  0.66           C  
ATOM   5625  OD1 ASP A 376       6.087  -4.441  52.093  1.00  0.66           O  
ATOM   5626  OD2 ASP A 376       4.430  -5.761  52.034  1.00  0.66           O  
ATOM   5627  H   ASP A 376       3.521  -2.227  51.648  1.00  0.66           H  
ATOM   5628  HA  ASP A 376       6.079  -2.668  50.296  1.00  0.66           H  
ATOM   5629 1HB  ASP A 376       3.449  -4.195  50.331  1.00  0.66           H  
ATOM   5630 2HB  ASP A 376       4.875  -4.723  49.451  1.00  0.66           H  
ATOM   5631  N   ARG A 377       3.820  -1.102  48.789  1.00  0.67           N  
ATOM   5632  CA  ARG A 377       3.383  -0.506  47.542  1.00  0.67           C  
ATOM   5633  C   ARG A 377       3.664   0.991  47.493  1.00  0.67           C  
ATOM   5634  O   ARG A 377       3.017   1.704  46.731  1.00  0.67           O  
ATOM   5635  CB  ARG A 377       1.905  -0.763  47.312  1.00  0.67           C  
ATOM   5636  CG  ARG A 377       1.534  -2.232  47.090  1.00  0.67           C  
ATOM   5637  CD  ARG A 377       2.082  -2.701  45.799  1.00  0.67           C  
ATOM   5638  NE  ARG A 377       1.757  -4.075  45.492  1.00  0.67           N  
ATOM   5639  CZ  ARG A 377       2.502  -5.154  45.839  1.00  0.67           C  
ATOM   5640  NH1 ARG A 377       3.617  -5.014  46.537  1.00  0.67           N  
ATOM   5641  NH2 ARG A 377       2.118  -6.370  45.477  1.00  0.67           N  
ATOM   5642  H   ARG A 377       3.500  -0.671  49.657  1.00  0.67           H  
ATOM   5643  HA  ARG A 377       3.931  -0.975  46.725  1.00  0.67           H  
ATOM   5644 1HB  ARG A 377       1.342  -0.389  48.155  1.00  0.67           H  
ATOM   5645 2HB  ARG A 377       1.576  -0.214  46.442  1.00  0.67           H  
ATOM   5646 1HG  ARG A 377       1.927  -2.854  47.888  1.00  0.67           H  
ATOM   5647 2HG  ARG A 377       0.447  -2.328  47.050  1.00  0.67           H  
ATOM   5648 1HD  ARG A 377       1.642  -2.087  45.017  1.00  0.67           H  
ATOM   5649 2HD  ARG A 377       3.163  -2.589  45.790  1.00  0.67           H  
ATOM   5650  HE  ARG A 377       0.883  -4.231  44.972  1.00  0.67           H  
ATOM   5651 1HH1 ARG A 377       3.937  -4.083  46.848  1.00  0.67           H  
ATOM   5652 2HH1 ARG A 377       4.159  -5.829  46.781  1.00  0.67           H  
ATOM   5653 1HH2 ARG A 377       1.276  -6.507  44.930  1.00  0.67           H  
ATOM   5654 2HH2 ARG A 377       2.677  -7.170  45.736  1.00  0.67           H  
ATOM   5655  N   LEU A 378       4.606   1.462  48.319  1.00  0.69           N  
ATOM   5656  CA  LEU A 378       5.010   2.873  48.314  1.00  0.69           C  
ATOM   5657  C   LEU A 378       6.518   2.986  48.101  1.00  0.69           C  
ATOM   5658  O   LEU A 378       7.305   2.420  48.863  1.00  0.69           O  
ATOM   5659  CB  LEU A 378       4.619   3.607  49.610  1.00  0.69           C  
ATOM   5660  CG  LEU A 378       5.115   5.129  49.690  1.00  0.69           C  
ATOM   5661  CD1 LEU A 378       4.475   5.955  48.601  1.00  0.69           C  
ATOM   5662  CD2 LEU A 378       4.739   5.726  51.010  1.00  0.69           C  
ATOM   5663  H   LEU A 378       5.078   0.817  48.941  1.00  0.69           H  
ATOM   5664  HA  LEU A 378       4.506   3.367  47.496  1.00  0.69           H  
ATOM   5665 1HB  LEU A 378       3.544   3.593  49.704  1.00  0.69           H  
ATOM   5666 2HB  LEU A 378       5.043   3.064  50.456  1.00  0.69           H  
ATOM   5667  HG  LEU A 378       6.199   5.161  49.558  1.00  0.69           H  
ATOM   5668 1HD1 LEU A 378       4.834   6.981  48.669  1.00  0.69           H  
ATOM   5669 2HD1 LEU A 378       4.739   5.553  47.644  1.00  0.69           H  
ATOM   5670 3HD1 LEU A 378       3.399   5.936  48.726  1.00  0.69           H  
ATOM   5671 1HD2 LEU A 378       5.078   6.761  51.055  1.00  0.69           H  
ATOM   5672 2HD2 LEU A 378       3.663   5.697  51.106  1.00  0.69           H  
ATOM   5673 3HD2 LEU A 378       5.205   5.158  51.810  1.00  0.69           H  
ATOM   5674  N   PHE A 379       6.919   3.719  47.063  1.00  0.72           N  
ATOM   5675  CA  PHE A 379       8.331   3.863  46.739  1.00  0.72           C  
ATOM   5676  C   PHE A 379       8.821   5.313  46.738  1.00  0.72           C  
ATOM   5677  O   PHE A 379       8.572   6.087  45.813  1.00  0.72           O  
ATOM   5678  CB  PHE A 379       8.583   3.201  45.376  1.00  0.72           C  
ATOM   5679  CG  PHE A 379      10.021   3.151  44.888  1.00  0.72           C  
ATOM   5680  CD1 PHE A 379      11.098   3.262  45.761  1.00  0.72           C  
ATOM   5681  CD2 PHE A 379      10.289   2.943  43.533  1.00  0.72           C  
ATOM   5682  CE1 PHE A 379      12.401   3.183  45.297  1.00  0.72           C  
ATOM   5683  CE2 PHE A 379      11.593   2.856  43.072  1.00  0.72           C  
ATOM   5684  CZ  PHE A 379      12.647   2.977  43.952  1.00  0.72           C  
ATOM   5685  H   PHE A 379       6.214   4.147  46.470  1.00  0.72           H  
ATOM   5686  HA  PHE A 379       8.907   3.322  47.489  1.00  0.72           H  
ATOM   5687 1HB  PHE A 379       8.206   2.183  45.407  1.00  0.72           H  
ATOM   5688 2HB  PHE A 379       7.999   3.726  44.624  1.00  0.72           H  
ATOM   5689  HD1 PHE A 379      10.914   3.418  46.823  1.00  0.72           H  
ATOM   5690  HD2 PHE A 379       9.457   2.843  42.833  1.00  0.72           H  
ATOM   5691  HE1 PHE A 379      13.232   3.283  45.996  1.00  0.72           H  
ATOM   5692  HE2 PHE A 379      11.796   2.690  42.010  1.00  0.72           H  
ATOM   5693  HZ  PHE A 379      13.675   2.910  43.577  1.00  0.72           H  
ATOM   5694  N   ASP A 380       9.554   5.639  47.795  1.00  0.75           N  
ATOM   5695  CA  ASP A 380      10.183   6.937  48.002  1.00  0.75           C  
ATOM   5696  C   ASP A 380      11.531   6.892  47.315  1.00  0.75           C  
ATOM   5697  O   ASP A 380      12.390   6.091  47.688  1.00  0.75           O  
ATOM   5698  CB  ASP A 380      10.310   7.258  49.491  1.00  0.75           C  
ATOM   5699  CG  ASP A 380      10.913   8.649  49.831  1.00  0.75           C  
ATOM   5700  OD1 ASP A 380      11.561   9.290  49.001  1.00  0.75           O  
ATOM   5701  OD2 ASP A 380      10.692   9.064  50.954  1.00  0.75           O  
ATOM   5702  H   ASP A 380       9.688   4.931  48.505  1.00  0.75           H  
ATOM   5703  HA  ASP A 380       9.579   7.710  47.525  1.00  0.75           H  
ATOM   5704 1HB  ASP A 380       9.322   7.198  49.951  1.00  0.75           H  
ATOM   5705 2HB  ASP A 380      10.932   6.498  49.964  1.00  0.75           H  
ATOM   5706  N   VAL A 381      11.696   7.687  46.272  1.00  0.79           N  
ATOM   5707  CA  VAL A 381      12.903   7.611  45.466  1.00  0.79           C  
ATOM   5708  C   VAL A 381      13.899   8.713  45.848  1.00  0.79           C  
ATOM   5709  O   VAL A 381      14.940   8.864  45.195  1.00  0.79           O  
ATOM   5710  CB  VAL A 381      12.566   7.756  43.971  1.00  0.79           C  
ATOM   5711  CG1 VAL A 381      11.562   6.699  43.564  1.00  0.79           C  
ATOM   5712  CG2 VAL A 381      12.092   9.123  43.660  1.00  0.79           C  
ATOM   5713  H   VAL A 381      10.958   8.351  46.041  1.00  0.79           H  
ATOM   5714  HA  VAL A 381      13.370   6.641  45.628  1.00  0.79           H  
ATOM   5715  HB  VAL A 381      13.472   7.577  43.405  1.00  0.79           H  
ATOM   5716 1HG1 VAL A 381      11.348   6.774  42.503  1.00  0.79           H  
ATOM   5717 2HG1 VAL A 381      11.966   5.728  43.781  1.00  0.79           H  
ATOM   5718 3HG1 VAL A 381      10.639   6.842  44.126  1.00  0.79           H  
ATOM   5719 1HG2 VAL A 381      11.912   9.196  42.606  1.00  0.79           H  
ATOM   5720 2HG2 VAL A 381      11.192   9.311  44.203  1.00  0.79           H  
ATOM   5721 3HG2 VAL A 381      12.850   9.843  43.943  1.00  0.79           H  
ATOM   5722  N   GLY A 382      13.587   9.484  46.897  1.00  0.81           N  
ATOM   5723  CA  GLY A 382      14.455  10.582  47.308  1.00  0.81           C  
ATOM   5724  C   GLY A 382      14.132  11.779  46.432  1.00  0.81           C  
ATOM   5725  O   GLY A 382      13.261  11.684  45.568  1.00  0.81           O  
ATOM   5726  H   GLY A 382      12.738   9.298  47.452  1.00  0.81           H  
ATOM   5727 1HA  GLY A 382      14.297  10.805  48.361  1.00  0.81           H  
ATOM   5728 2HA  GLY A 382      15.498  10.298  47.182  1.00  0.81           H  
ATOM   5729  N   ILE A 383      14.817  12.913  46.588  1.00  0.83           N  
ATOM   5730  CA  ILE A 383      14.430  14.001  45.697  1.00  0.83           C  
ATOM   5731  C   ILE A 383      15.095  13.770  44.364  1.00  0.83           C  
ATOM   5732  O   ILE A 383      16.198  14.238  44.091  1.00  0.83           O  
ATOM   5733  CB  ILE A 383      14.820  15.393  46.202  1.00  0.83           C  
ATOM   5734  CG1 ILE A 383      14.198  15.656  47.555  1.00  0.83           C  
ATOM   5735  CG2 ILE A 383      14.334  16.414  45.191  1.00  0.83           C  
ATOM   5736  CD1 ILE A 383      14.678  16.912  48.217  1.00  0.83           C  
ATOM   5737  H   ILE A 383      15.549  13.013  47.277  1.00  0.83           H  
ATOM   5738  HA  ILE A 383      13.349  13.986  45.556  1.00  0.83           H  
ATOM   5739  HB  ILE A 383      15.900  15.464  46.306  1.00  0.83           H  
ATOM   5740 1HG1 ILE A 383      13.118  15.734  47.428  1.00  0.83           H  
ATOM   5741 2HG1 ILE A 383      14.418  14.819  48.212  1.00  0.83           H  
ATOM   5742 1HG2 ILE A 383      14.593  17.417  45.517  1.00  0.83           H  
ATOM   5743 2HG2 ILE A 383      14.791  16.217  44.219  1.00  0.83           H  
ATOM   5744 3HG2 ILE A 383      13.257  16.328  45.096  1.00  0.83           H  
ATOM   5745 1HD1 ILE A 383      14.177  17.024  49.178  1.00  0.83           H  
ATOM   5746 2HD1 ILE A 383      15.757  16.854  48.372  1.00  0.83           H  
ATOM   5747 3HD1 ILE A 383      14.447  17.768  47.585  1.00  0.83           H  
ATOM   5748  N   ALA A 384      14.387  13.024  43.557  1.00  0.82           N  
ATOM   5749  CA  ALA A 384      14.830  12.556  42.271  1.00  0.82           C  
ATOM   5750  C   ALA A 384      13.617  12.367  41.398  1.00  0.82           C  
ATOM   5751  O   ALA A 384      13.305  11.255  40.974  1.00  0.82           O  
ATOM   5752  CB  ALA A 384      15.619  11.274  42.433  1.00  0.82           C  
ATOM   5753  H   ALA A 384      13.501  12.698  43.932  1.00  0.82           H  
ATOM   5754  HA  ALA A 384      15.461  13.321  41.817  1.00  0.82           H  
ATOM   5755 1HB  ALA A 384      15.959  10.926  41.466  1.00  0.82           H  
ATOM   5756 2HB  ALA A 384      16.486  11.458  43.076  1.00  0.82           H  
ATOM   5757 3HB  ALA A 384      14.990  10.511  42.895  1.00  0.82           H  
ATOM   5758  N   GLU A 385      12.936  13.454  41.117  1.00  0.79           N  
ATOM   5759  CA  GLU A 385      11.685  13.432  40.380  1.00  0.79           C  
ATOM   5760  C   GLU A 385      11.758  12.838  38.993  1.00  0.79           C  
ATOM   5761  O   GLU A 385      10.807  12.229  38.500  1.00  0.79           O  
ATOM   5762  CB  GLU A 385      11.193  14.844  40.310  1.00  0.79           C  
ATOM   5763  CG  GLU A 385      12.220  15.873  39.802  1.00  0.79           C  
ATOM   5764  CD  GLU A 385      13.097  16.436  40.912  1.00  0.79           C  
ATOM   5765  OE1 GLU A 385      12.980  15.991  42.023  1.00  0.79           O  
ATOM   5766  OE2 GLU A 385      13.894  17.308  40.630  1.00  0.79           O  
ATOM   5767  H   GLU A 385      13.283  14.339  41.466  1.00  0.79           H  
ATOM   5768  HA  GLU A 385      10.974  12.831  40.943  1.00  0.79           H  
ATOM   5769 1HB  GLU A 385      10.366  14.880  39.643  1.00  0.79           H  
ATOM   5770 2HB  GLU A 385      10.860  15.142  41.296  1.00  0.79           H  
ATOM   5771 1HG  GLU A 385      12.848  15.456  39.041  1.00  0.79           H  
ATOM   5772 2HG  GLU A 385      11.670  16.682  39.350  1.00  0.79           H  
ATOM   5773  N   GLN A 386      12.919  12.934  38.385  1.00  0.76           N  
ATOM   5774  CA  GLN A 386      13.094  12.352  37.087  1.00  0.76           C  
ATOM   5775  C   GLN A 386      13.029  10.833  37.266  1.00  0.76           C  
ATOM   5776  O   GLN A 386      12.487  10.119  36.420  1.00  0.76           O  
ATOM   5777  CB  GLN A 386      14.411  12.832  36.492  1.00  0.76           C  
ATOM   5778  CG  GLN A 386      14.402  14.332  36.182  1.00  0.76           C  
ATOM   5779  CD  GLN A 386      15.714  14.862  35.696  1.00  0.76           C  
ATOM   5780  OE1 GLN A 386      16.766  14.318  36.024  1.00  0.76           O  
ATOM   5781  NE2 GLN A 386      15.675  15.947  34.926  1.00  0.76           N  
ATOM   5782  H   GLN A 386      13.672  13.440  38.832  1.00  0.76           H  
ATOM   5783  HA  GLN A 386      12.275  12.660  36.435  1.00  0.76           H  
ATOM   5784 1HB  GLN A 386      15.241  12.593  37.151  1.00  0.76           H  
ATOM   5785 2HB  GLN A 386      14.564  12.336  35.554  1.00  0.76           H  
ATOM   5786 1HG  GLN A 386      13.696  14.501  35.403  1.00  0.76           H  
ATOM   5787 2HG  GLN A 386      14.114  14.887  37.070  1.00  0.76           H  
ATOM   5788 1HE2 GLN A 386      16.521  16.351  34.581  1.00  0.76           H  
ATOM   5789 2HE2 GLN A 386      14.776  16.385  34.695  1.00  0.76           H  
ATOM   5790  N   HIS A 387      13.585  10.342  38.395  1.00  0.72           N  
ATOM   5791  CA  HIS A 387      13.640   8.921  38.719  1.00  0.72           C  
ATOM   5792  C   HIS A 387      12.227   8.476  39.026  1.00  0.72           C  
ATOM   5793  O   HIS A 387      11.798   7.417  38.605  1.00  0.72           O  
ATOM   5794  CB  HIS A 387      14.521   8.606  39.949  1.00  0.72           C  
ATOM   5795  CG  HIS A 387      14.855   7.116  40.160  1.00  0.72           C  
ATOM   5796  ND1 HIS A 387      15.932   6.523  39.554  1.00  0.72           N  
ATOM   5797  CD2 HIS A 387      14.236   6.120  40.860  1.00  0.72           C  
ATOM   5798  CE1 HIS A 387      15.981   5.236  39.896  1.00  0.72           C  
ATOM   5799  NE2 HIS A 387      14.973   4.968  40.668  1.00  0.72           N  
ATOM   5800  H   HIS A 387      13.944  10.983  39.088  1.00  0.72           H  
ATOM   5801  HA  HIS A 387      14.006   8.353  37.867  1.00  0.72           H  
ATOM   5802 1HB  HIS A 387      15.454   9.158  39.874  1.00  0.72           H  
ATOM   5803 2HB  HIS A 387      14.015   8.939  40.849  1.00  0.72           H  
ATOM   5804  HD2 HIS A 387      13.340   6.203  41.445  1.00  0.72           H  
ATOM   5805  HE1 HIS A 387      16.732   4.507  39.579  1.00  0.72           H  
ATOM   5806  HE2 HIS A 387      14.800   4.012  41.046  1.00  0.72           H  
ATOM   5807  N   ALA A 388      11.492   9.285  39.798  1.00  0.69           N  
ATOM   5808  CA  ALA A 388      10.131   8.904  40.178  1.00  0.69           C  
ATOM   5809  C   ALA A 388       9.261   8.657  38.952  1.00  0.69           C  
ATOM   5810  O   ALA A 388       8.525   7.667  38.890  1.00  0.69           O  
ATOM   5811  CB  ALA A 388       9.485  10.000  41.011  1.00  0.69           C  
ATOM   5812  H   ALA A 388      11.911  10.152  40.130  1.00  0.69           H  
ATOM   5813  HA  ALA A 388      10.188   7.986  40.757  1.00  0.69           H  
ATOM   5814 1HB  ALA A 388       8.488   9.689  41.296  1.00  0.69           H  
ATOM   5815 2HB  ALA A 388      10.058  10.200  41.899  1.00  0.69           H  
ATOM   5816 3HB  ALA A 388       9.422  10.909  40.415  1.00  0.69           H  
ATOM   5817  N   MET A 389       9.394   9.507  37.933  1.00  0.67           N  
ATOM   5818  CA  MET A 389       8.601   9.317  36.726  1.00  0.67           C  
ATOM   5819  C   MET A 389       9.101   8.180  35.853  1.00  0.67           C  
ATOM   5820  O   MET A 389       8.303   7.390  35.336  1.00  0.67           O  
ATOM   5821  CB  MET A 389       8.572  10.602  35.933  1.00  0.67           C  
ATOM   5822  CG  MET A 389       7.768  11.685  36.596  1.00  0.67           C  
ATOM   5823  SD  MET A 389       6.046  11.209  36.732  1.00  0.67           S  
ATOM   5824  CE  MET A 389       5.382  12.580  37.622  1.00  0.67           C  
ATOM   5825  H   MET A 389      10.013  10.319  38.022  1.00  0.67           H  
ATOM   5826  HA  MET A 389       7.584   9.074  37.028  1.00  0.67           H  
ATOM   5827 1HB  MET A 389       9.596  10.974  35.814  1.00  0.67           H  
ATOM   5828 2HB  MET A 389       8.167  10.423  34.936  1.00  0.67           H  
ATOM   5829 1HG  MET A 389       8.163  11.873  37.598  1.00  0.67           H  
ATOM   5830 2HG  MET A 389       7.832  12.599  36.029  1.00  0.67           H  
ATOM   5831 1HE  MET A 389       4.335  12.429  37.810  1.00  0.67           H  
ATOM   5832 2HE  MET A 389       5.892  12.666  38.562  1.00  0.67           H  
ATOM   5833 3HE  MET A 389       5.518  13.488  37.047  1.00  0.67           H  
ATOM   5834  N   THR A 390      10.412   8.065  35.707  1.00  0.66           N  
ATOM   5835  CA  THR A 390      10.967   7.006  34.891  1.00  0.66           C  
ATOM   5836  C   THR A 390      10.723   5.644  35.547  1.00  0.66           C  
ATOM   5837  O   THR A 390      10.391   4.668  34.870  1.00  0.66           O  
ATOM   5838  CB  THR A 390      12.429   7.258  34.591  1.00  0.66           C  
ATOM   5839  OG1 THR A 390      12.559   8.490  33.864  1.00  0.66           O  
ATOM   5840  CG2 THR A 390      12.909   6.180  33.758  1.00  0.66           C  
ATOM   5841  H   THR A 390      11.049   8.738  36.139  1.00  0.66           H  
ATOM   5842  HA  THR A 390      10.447   7.009  33.931  1.00  0.66           H  
ATOM   5843  HB  THR A 390      12.976   7.333  35.512  1.00  0.66           H  
ATOM   5844  HG1 THR A 390      12.447   8.320  32.891  1.00  0.66           H  
ATOM   5845 1HG2 THR A 390      13.948   6.329  33.507  1.00  0.66           H  
ATOM   5846 2HG2 THR A 390      12.775   5.285  34.310  1.00  0.66           H  
ATOM   5847 3HG2 THR A 390      12.325   6.142  32.843  1.00  0.66           H  
ATOM   5848  N   SER A 391      10.894   5.578  36.869  1.00  0.65           N  
ATOM   5849  CA  SER A 391      10.645   4.366  37.626  1.00  0.65           C  
ATOM   5850  C   SER A 391       9.202   3.969  37.445  1.00  0.65           C  
ATOM   5851  O   SER A 391       8.916   2.805  37.172  1.00  0.65           O  
ATOM   5852  CB  SER A 391      10.920   4.542  39.110  1.00  0.65           C  
ATOM   5853  OG  SER A 391      10.610   3.366  39.813  1.00  0.65           O  
ATOM   5854  H   SER A 391      11.188   6.399  37.370  1.00  0.65           H  
ATOM   5855  HA  SER A 391      11.293   3.585  37.239  1.00  0.65           H  
ATOM   5856 1HB  SER A 391      11.972   4.788  39.253  1.00  0.65           H  
ATOM   5857 2HB  SER A 391      10.332   5.375  39.500  1.00  0.65           H  
ATOM   5858  HG  SER A 391       9.649   3.307  39.809  1.00  0.65           H  
ATOM   5859  N   ALA A 392       8.288   4.938  37.573  1.00  0.64           N  
ATOM   5860  CA  ALA A 392       6.875   4.674  37.389  1.00  0.64           C  
ATOM   5861  C   ALA A 392       6.610   4.122  35.998  1.00  0.64           C  
ATOM   5862  O   ALA A 392       5.814   3.200  35.827  1.00  0.64           O  
ATOM   5863  CB  ALA A 392       6.102   5.939  37.610  1.00  0.64           C  
ATOM   5864  H   ALA A 392       8.567   5.888  37.828  1.00  0.64           H  
ATOM   5865  HA  ALA A 392       6.564   3.934  38.117  1.00  0.64           H  
ATOM   5866 1HB  ALA A 392       5.050   5.742  37.500  1.00  0.64           H  
ATOM   5867 2HB  ALA A 392       6.315   6.281  38.611  1.00  0.64           H  
ATOM   5868 3HB  ALA A 392       6.407   6.693  36.891  1.00  0.64           H  
ATOM   5869  N   ALA A 393       7.298   4.645  34.991  1.00  0.63           N  
ATOM   5870  CA  ALA A 393       7.124   4.095  33.664  1.00  0.63           C  
ATOM   5871  C   ALA A 393       7.558   2.635  33.639  1.00  0.63           C  
ATOM   5872  O   ALA A 393       6.867   1.778  33.087  1.00  0.63           O  
ATOM   5873  CB  ALA A 393       7.929   4.878  32.678  1.00  0.63           C  
ATOM   5874  H   ALA A 393       7.919   5.440  35.144  1.00  0.63           H  
ATOM   5875  HA  ALA A 393       6.069   4.151  33.403  1.00  0.63           H  
ATOM   5876 1HB  ALA A 393       7.780   4.464  31.702  1.00  0.63           H  
ATOM   5877 2HB  ALA A 393       7.631   5.903  32.685  1.00  0.63           H  
ATOM   5878 3HB  ALA A 393       8.972   4.822  32.925  1.00  0.63           H  
ATOM   5879  N   GLY A 394       8.679   2.331  34.296  1.00  0.64           N  
ATOM   5880  CA  GLY A 394       9.165   0.959  34.347  1.00  0.64           C  
ATOM   5881  C   GLY A 394       8.145   0.072  35.057  1.00  0.64           C  
ATOM   5882  O   GLY A 394       7.860  -1.048  34.619  1.00  0.64           O  
ATOM   5883  H   GLY A 394       9.217   3.081  34.736  1.00  0.64           H  
ATOM   5884 1HA  GLY A 394       9.338   0.593  33.335  1.00  0.64           H  
ATOM   5885 2HA  GLY A 394      10.120   0.932  34.866  1.00  0.64           H  
ATOM   5886  N   LEU A 395       7.552   0.594  36.133  1.00  0.66           N  
ATOM   5887  CA  LEU A 395       6.567  -0.173  36.866  1.00  0.66           C  
ATOM   5888  C   LEU A 395       5.349  -0.469  36.007  1.00  0.66           C  
ATOM   5889  O   LEU A 395       4.863  -1.606  35.992  1.00  0.66           O  
ATOM   5890  CB  LEU A 395       6.136   0.575  38.130  1.00  0.66           C  
ATOM   5891  CG  LEU A 395       7.156   0.676  39.234  1.00  0.66           C  
ATOM   5892  CD1 LEU A 395       6.637   1.603  40.317  1.00  0.66           C  
ATOM   5893  CD2 LEU A 395       7.378  -0.676  39.763  1.00  0.66           C  
ATOM   5894  H   LEU A 395       7.829   1.519  36.452  1.00  0.66           H  
ATOM   5895  HA  LEU A 395       7.018  -1.096  37.163  1.00  0.66           H  
ATOM   5896 1HB  LEU A 395       5.864   1.585  37.847  1.00  0.66           H  
ATOM   5897 2HB  LEU A 395       5.265   0.100  38.542  1.00  0.66           H  
ATOM   5898  HG  LEU A 395       8.095   1.077  38.850  1.00  0.66           H  
ATOM   5899 1HD1 LEU A 395       7.365   1.667  41.127  1.00  0.66           H  
ATOM   5900 2HD1 LEU A 395       6.474   2.584  39.906  1.00  0.66           H  
ATOM   5901 3HD1 LEU A 395       5.700   1.210  40.698  1.00  0.66           H  
ATOM   5902 1HD2 LEU A 395       8.093  -0.632  40.555  1.00  0.66           H  
ATOM   5903 2HD2 LEU A 395       6.440  -1.062  40.129  1.00  0.66           H  
ATOM   5904 3HD2 LEU A 395       7.751  -1.304  38.971  1.00  0.66           H  
ATOM   5905  N   ALA A 396       4.894   0.532  35.247  1.00  0.68           N  
ATOM   5906  CA  ALA A 396       3.753   0.361  34.359  1.00  0.68           C  
ATOM   5907  C   ALA A 396       4.071  -0.662  33.267  1.00  0.68           C  
ATOM   5908  O   ALA A 396       3.254  -1.531  32.959  1.00  0.68           O  
ATOM   5909  CB  ALA A 396       3.359   1.693  33.763  1.00  0.68           C  
ATOM   5910  H   ALA A 396       5.343   1.446  35.309  1.00  0.68           H  
ATOM   5911  HA  ALA A 396       2.920  -0.020  34.945  1.00  0.68           H  
ATOM   5912 1HB  ALA A 396       2.502   1.565  33.133  1.00  0.68           H  
ATOM   5913 2HB  ALA A 396       3.120   2.384  34.553  1.00  0.68           H  
ATOM   5914 3HB  ALA A 396       4.191   2.085  33.184  1.00  0.68           H  
ATOM   5915  N   MET A 397       5.293  -0.614  32.729  1.00  0.70           N  
ATOM   5916  CA  MET A 397       5.720  -1.555  31.695  1.00  0.70           C  
ATOM   5917  C   MET A 397       5.748  -2.976  32.240  1.00  0.70           C  
ATOM   5918  O   MET A 397       5.471  -3.940  31.524  1.00  0.70           O  
ATOM   5919  CB  MET A 397       7.085  -1.170  31.150  1.00  0.70           C  
ATOM   5920  CG  MET A 397       7.569  -2.027  29.990  1.00  0.70           C  
ATOM   5921  SD  MET A 397       6.526  -1.941  28.503  1.00  0.70           S  
ATOM   5922  CE  MET A 397       7.077  -0.419  27.754  1.00  0.70           C  
ATOM   5923  H   MET A 397       5.937   0.125  33.013  1.00  0.70           H  
ATOM   5924  HA  MET A 397       4.999  -1.522  30.882  1.00  0.70           H  
ATOM   5925 1HB  MET A 397       7.061  -0.130  30.819  1.00  0.70           H  
ATOM   5926 2HB  MET A 397       7.815  -1.227  31.950  1.00  0.70           H  
ATOM   5927 1HG  MET A 397       8.572  -1.709  29.725  1.00  0.70           H  
ATOM   5928 2HG  MET A 397       7.617  -3.059  30.323  1.00  0.70           H  
ATOM   5929 1HE  MET A 397       6.512  -0.234  26.845  1.00  0.70           H  
ATOM   5930 2HE  MET A 397       6.927   0.403  28.444  1.00  0.70           H  
ATOM   5931 3HE  MET A 397       8.136  -0.497  27.513  1.00  0.70           H  
ATOM   5932  N   GLY A 398       6.054  -3.094  33.529  1.00  0.71           N  
ATOM   5933  CA  GLY A 398       6.130  -4.361  34.229  1.00  0.71           C  
ATOM   5934  C   GLY A 398       4.762  -4.897  34.691  1.00  0.71           C  
ATOM   5935  O   GLY A 398       4.702  -5.947  35.335  1.00  0.71           O  
ATOM   5936  H   GLY A 398       6.301  -2.251  34.048  1.00  0.71           H  
ATOM   5937 1HA  GLY A 398       6.603  -5.095  33.578  1.00  0.71           H  
ATOM   5938 2HA  GLY A 398       6.783  -4.237  35.081  1.00  0.71           H  
ATOM   5939  N   GLY A 399       3.667  -4.188  34.374  1.00  0.71           N  
ATOM   5940  CA  GLY A 399       2.316  -4.618  34.741  1.00  0.71           C  
ATOM   5941  C   GLY A 399       1.692  -4.002  36.003  1.00  0.71           C  
ATOM   5942  O   GLY A 399       0.614  -4.430  36.417  1.00  0.71           O  
ATOM   5943  H   GLY A 399       3.753  -3.319  33.845  1.00  0.71           H  
ATOM   5944 1HA  GLY A 399       1.661  -4.405  33.897  1.00  0.71           H  
ATOM   5945 2HA  GLY A 399       2.319  -5.700  34.850  1.00  0.71           H  
ATOM   5946  N   LEU A 400       2.350  -3.034  36.631  1.00  0.70           N  
ATOM   5947  CA  LEU A 400       1.789  -2.377  37.817  1.00  0.70           C  
ATOM   5948  C   LEU A 400       0.942  -1.181  37.364  1.00  0.70           C  
ATOM   5949  O   LEU A 400       0.950  -0.827  36.184  1.00  0.70           O  
ATOM   5950  CB  LEU A 400       2.878  -1.900  38.788  1.00  0.70           C  
ATOM   5951  CG  LEU A 400       3.664  -2.967  39.587  1.00  0.70           C  
ATOM   5952  CD1 LEU A 400       2.714  -3.835  40.416  1.00  0.70           C  
ATOM   5953  CD2 LEU A 400       4.472  -3.794  38.629  1.00  0.70           C  
ATOM   5954  H   LEU A 400       3.247  -2.705  36.271  1.00  0.70           H  
ATOM   5955  HA  LEU A 400       1.141  -3.078  38.342  1.00  0.70           H  
ATOM   5956 1HB  LEU A 400       3.590  -1.343  38.219  1.00  0.70           H  
ATOM   5957 2HB  LEU A 400       2.426  -1.222  39.511  1.00  0.70           H  
ATOM   5958  HG  LEU A 400       4.335  -2.467  40.267  1.00  0.70           H  
ATOM   5959 1HD1 LEU A 400       3.292  -4.570  40.982  1.00  0.70           H  
ATOM   5960 2HD1 LEU A 400       2.153  -3.206  41.108  1.00  0.70           H  
ATOM   5961 3HD1 LEU A 400       2.015  -4.355  39.755  1.00  0.70           H  
ATOM   5962 1HD2 LEU A 400       5.051  -4.526  39.181  1.00  0.70           H  
ATOM   5963 2HD2 LEU A 400       3.819  -4.310  37.932  1.00  0.70           H  
ATOM   5964 3HD2 LEU A 400       5.139  -3.137  38.077  1.00  0.70           H  
ATOM   5965  N   HIS A 401       0.251  -0.537  38.303  1.00  0.68           N  
ATOM   5966  CA  HIS A 401      -0.527   0.678  38.021  1.00  0.68           C  
ATOM   5967  C   HIS A 401      -0.039   1.822  38.924  1.00  0.68           C  
ATOM   5968  O   HIS A 401      -0.656   2.101  39.949  1.00  0.68           O  
ATOM   5969  CB  HIS A 401      -2.024   0.474  38.271  1.00  0.68           C  
ATOM   5970  CG  HIS A 401      -2.679  -0.532  37.386  1.00  0.68           C  
ATOM   5971  ND1 HIS A 401      -2.965  -0.275  36.063  1.00  0.68           N  
ATOM   5972  CD2 HIS A 401      -3.124  -1.783  37.629  1.00  0.68           C  
ATOM   5973  CE1 HIS A 401      -3.559  -1.323  35.530  1.00  0.68           C  
ATOM   5974  NE2 HIS A 401      -3.672  -2.254  36.458  1.00  0.68           N  
ATOM   5975  H   HIS A 401       0.252  -0.905  39.256  1.00  0.68           H  
ATOM   5976  HA  HIS A 401      -0.420   0.957  36.979  1.00  0.68           H  
ATOM   5977 1HB  HIS A 401      -2.170   0.151  39.300  1.00  0.68           H  
ATOM   5978 2HB  HIS A 401      -2.546   1.424  38.152  1.00  0.68           H  
ATOM   5979  HD1 HIS A 401      -2.781   0.580  35.574  1.00  0.68           H  
ATOM   5980  HD2 HIS A 401      -3.125  -2.404  38.517  1.00  0.68           H  
ATOM   5981  HE1 HIS A 401      -3.868  -1.309  34.484  1.00  0.68           H  
ATOM   5982  N   PRO A 402       1.130   2.416  38.635  1.00  0.67           N  
ATOM   5983  CA  PRO A 402       1.776   3.415  39.447  1.00  0.67           C  
ATOM   5984  C   PRO A 402       1.067   4.765  39.467  1.00  0.67           C  
ATOM   5985  O   PRO A 402       0.520   5.201  38.443  1.00  0.67           O  
ATOM   5986  CB  PRO A 402       3.120   3.558  38.754  1.00  0.67           C  
ATOM   5987  CG  PRO A 402       2.868   3.176  37.356  1.00  0.67           C  
ATOM   5988  CD  PRO A 402       1.850   2.112  37.396  1.00  0.67           C  
ATOM   5989  HA  PRO A 402       1.905   3.008  40.443  1.00  0.67           H  
ATOM   5990 1HB  PRO A 402       3.469   4.590  38.850  1.00  0.67           H  
ATOM   5991 2HB  PRO A 402       3.864   2.910  39.235  1.00  0.67           H  
ATOM   5992 1HG  PRO A 402       2.531   4.038  36.801  1.00  0.67           H  
ATOM   5993 2HG  PRO A 402       3.777   2.833  36.898  1.00  0.67           H  
ATOM   5994 1HD  PRO A 402       1.219   2.223  36.502  1.00  0.67           H  
ATOM   5995 2HD  PRO A 402       2.355   1.146  37.443  1.00  0.67           H  
ATOM   5996  N   VAL A 403       1.181   5.441  40.610  1.00  0.66           N  
ATOM   5997  CA  VAL A 403       0.714   6.801  40.821  1.00  0.66           C  
ATOM   5998  C   VAL A 403       1.887   7.624  41.362  1.00  0.66           C  
ATOM   5999  O   VAL A 403       2.451   7.267  42.398  1.00  0.66           O  
ATOM   6000  CB  VAL A 403      -0.457   6.834  41.822  1.00  0.66           C  
ATOM   6001  CG1 VAL A 403      -0.934   8.280  42.019  1.00  0.66           C  
ATOM   6002  CG2 VAL A 403      -1.562   5.947  41.325  1.00  0.66           C  
ATOM   6003  H   VAL A 403       1.610   4.959  41.388  1.00  0.66           H  
ATOM   6004  HA  VAL A 403       0.376   7.196  39.879  1.00  0.66           H  
ATOM   6005  HB  VAL A 403      -0.112   6.471  42.790  1.00  0.66           H  
ATOM   6006 1HG1 VAL A 403      -1.750   8.293  42.737  1.00  0.66           H  
ATOM   6007 2HG1 VAL A 403      -0.112   8.893  42.392  1.00  0.66           H  
ATOM   6008 3HG1 VAL A 403      -1.279   8.683  41.065  1.00  0.66           H  
ATOM   6009 1HG2 VAL A 403      -2.368   5.969  42.015  1.00  0.66           H  
ATOM   6010 2HG2 VAL A 403      -1.907   6.294  40.372  1.00  0.66           H  
ATOM   6011 3HG2 VAL A 403      -1.200   4.924  41.224  1.00  0.66           H  
ATOM   6012  N   VAL A 404       2.252   8.716  40.693  1.00  0.68           N  
ATOM   6013  CA  VAL A 404       3.422   9.465  41.142  1.00  0.68           C  
ATOM   6014  C   VAL A 404       3.081  10.823  41.738  1.00  0.68           C  
ATOM   6015  O   VAL A 404       2.522  11.682  41.053  1.00  0.68           O  
ATOM   6016  CB  VAL A 404       4.383   9.711  39.974  1.00  0.68           C  
ATOM   6017  CG1 VAL A 404       5.595  10.480  40.499  1.00  0.68           C  
ATOM   6018  CG2 VAL A 404       4.776   8.434  39.353  1.00  0.68           C  
ATOM   6019  H   VAL A 404       1.734   8.984  39.862  1.00  0.68           H  
ATOM   6020  HA  VAL A 404       3.941   8.876  41.893  1.00  0.68           H  
ATOM   6021  HB  VAL A 404       3.893  10.330  39.224  1.00  0.68           H  
ATOM   6022 1HG1 VAL A 404       6.297  10.673  39.697  1.00  0.68           H  
ATOM   6023 2HG1 VAL A 404       5.271  11.419  40.932  1.00  0.68           H  
ATOM   6024 3HG1 VAL A 404       6.085   9.878  41.264  1.00  0.68           H  
ATOM   6025 1HG2 VAL A 404       5.455   8.637  38.527  1.00  0.68           H  
ATOM   6026 2HG2 VAL A 404       5.268   7.822  40.074  1.00  0.68           H  
ATOM   6027 3HG2 VAL A 404       3.889   7.919  38.978  1.00  0.68           H  
ATOM   6028  N   ALA A 405       3.436  11.023  43.009  1.00  0.72           N  
ATOM   6029  CA  ALA A 405       3.148  12.290  43.677  1.00  0.72           C  
ATOM   6030  C   ALA A 405       4.381  13.170  43.665  1.00  0.72           C  
ATOM   6031  O   ALA A 405       5.410  12.901  44.326  1.00  0.72           O  
ATOM   6032  CB  ALA A 405       2.615  12.069  45.060  1.00  0.72           C  
ATOM   6033  H   ALA A 405       3.922  10.274  43.502  1.00  0.72           H  
ATOM   6034  HA  ALA A 405       2.405  12.809  43.094  1.00  0.72           H  
ATOM   6035 1HB  ALA A 405       2.379  13.031  45.495  1.00  0.72           H  
ATOM   6036 2HB  ALA A 405       1.713  11.462  45.016  1.00  0.72           H  
ATOM   6037 3HB  ALA A 405       3.369  11.572  45.655  1.00  0.72           H  
ATOM   6038  N   ILE A 406       4.239  14.227  42.874  1.00  0.77           N  
ATOM   6039  CA  ILE A 406       5.303  15.137  42.518  1.00  0.77           C  
ATOM   6040  C   ILE A 406       4.818  16.599  42.572  1.00  0.77           C  
ATOM   6041  O   ILE A 406       3.679  16.900  42.230  1.00  0.77           O  
ATOM   6042  CB  ILE A 406       5.723  14.750  41.078  1.00  0.77           C  
ATOM   6043  CG1 ILE A 406       6.919  15.445  40.618  1.00  0.77           C  
ATOM   6044  CG2 ILE A 406       4.612  15.090  40.152  1.00  0.77           C  
ATOM   6045  CD1 ILE A 406       7.508  14.863  39.333  1.00  0.77           C  
ATOM   6046  H   ILE A 406       3.320  14.371  42.438  1.00  0.77           H  
ATOM   6047  HA  ILE A 406       6.136  15.004  43.206  1.00  0.77           H  
ATOM   6048  HB  ILE A 406       5.920  13.687  41.032  1.00  0.77           H  
ATOM   6049 1HG1 ILE A 406       6.655  16.471  40.426  1.00  0.77           H  
ATOM   6050 2HG1 ILE A 406       7.670  15.404  41.402  1.00  0.77           H  
ATOM   6051 1HG2 ILE A 406       4.868  14.829  39.141  1.00  0.77           H  
ATOM   6052 2HG2 ILE A 406       3.701  14.563  40.448  1.00  0.77           H  
ATOM   6053 3HG2 ILE A 406       4.468  16.152  40.219  1.00  0.77           H  
ATOM   6054 1HD1 ILE A 406       8.365  15.426  39.030  1.00  0.77           H  
ATOM   6055 2HD1 ILE A 406       7.798  13.821  39.492  1.00  0.77           H  
ATOM   6056 3HD1 ILE A 406       6.769  14.923  38.551  1.00  0.77           H  
ATOM   6057  N   TYR A 407       5.673  17.516  43.004  1.00  0.83           N  
ATOM   6058  CA  TYR A 407       5.307  18.931  42.998  1.00  0.83           C  
ATOM   6059  C   TYR A 407       5.327  19.390  41.551  1.00  0.83           C  
ATOM   6060  O   TYR A 407       6.159  18.916  40.781  1.00  0.83           O  
ATOM   6061  CB  TYR A 407       6.312  19.778  43.779  1.00  0.83           C  
ATOM   6062  CG  TYR A 407       6.393  19.535  45.245  1.00  0.83           C  
ATOM   6063  CD1 TYR A 407       7.639  19.610  45.840  1.00  0.83           C  
ATOM   6064  CD2 TYR A 407       5.267  19.242  46.004  1.00  0.83           C  
ATOM   6065  CE1 TYR A 407       7.778  19.393  47.184  1.00  0.83           C  
ATOM   6066  CE2 TYR A 407       5.405  19.026  47.370  1.00  0.83           C  
ATOM   6067  CZ  TYR A 407       6.665  19.102  47.951  1.00  0.83           C  
ATOM   6068  OH  TYR A 407       6.827  18.892  49.288  1.00  0.83           O  
ATOM   6069  H   TYR A 407       6.590  17.234  43.312  1.00  0.83           H  
ATOM   6070  HA  TYR A 407       4.301  19.054  43.400  1.00  0.83           H  
ATOM   6071 1HB  TYR A 407       7.308  19.614  43.361  1.00  0.83           H  
ATOM   6072 2HB  TYR A 407       6.080  20.831  43.630  1.00  0.83           H  
ATOM   6073  HD1 TYR A 407       8.517  19.838  45.233  1.00  0.83           H  
ATOM   6074  HD2 TYR A 407       4.286  19.181  45.534  1.00  0.83           H  
ATOM   6075  HE1 TYR A 407       8.763  19.449  47.645  1.00  0.83           H  
ATOM   6076  HE2 TYR A 407       4.530  18.793  47.978  1.00  0.83           H  
ATOM   6077  HH  TYR A 407       7.766  18.863  49.493  1.00  0.83           H  
ATOM   6078  N   SER A 408       4.545  20.402  41.195  1.00  0.89           N  
ATOM   6079  CA  SER A 408       4.604  20.918  39.827  1.00  0.89           C  
ATOM   6080  C   SER A 408       6.030  21.426  39.446  1.00  0.89           C  
ATOM   6081  O   SER A 408       6.404  21.444  38.272  1.00  0.89           O  
ATOM   6082  CB  SER A 408       3.482  21.940  39.611  1.00  0.89           C  
ATOM   6083  OG  SER A 408       2.229  21.279  39.624  1.00  0.89           O  
ATOM   6084  H   SER A 408       3.885  20.791  41.851  1.00  0.89           H  
ATOM   6085  HA  SER A 408       4.374  20.095  39.157  1.00  0.89           H  
ATOM   6086 1HB  SER A 408       3.491  22.695  40.380  1.00  0.89           H  
ATOM   6087 2HB  SER A 408       3.630  22.437  38.664  1.00  0.89           H  
ATOM   6088  HG  SER A 408       1.640  21.741  38.960  1.00  0.89           H  
ATOM   6089  N   THR A 409       6.857  21.761  40.442  1.00  0.94           N  
ATOM   6090  CA  THR A 409       8.239  22.189  40.210  1.00  0.94           C  
ATOM   6091  C   THR A 409       9.012  21.045  39.618  1.00  0.94           C  
ATOM   6092  O   THR A 409       9.849  21.190  38.720  1.00  0.94           O  
ATOM   6093  CB  THR A 409       8.969  22.604  41.531  1.00  0.94           C  
ATOM   6094  OG1 THR A 409       8.327  23.709  42.117  1.00  0.94           O  
ATOM   6095  CG2 THR A 409      10.424  22.947  41.255  1.00  0.94           C  
ATOM   6096  H   THR A 409       6.507  21.708  41.386  1.00  0.94           H  
ATOM   6097  HA  THR A 409       8.239  22.983  39.487  1.00  0.94           H  
ATOM   6098  HB  THR A 409       8.925  21.770  42.229  1.00  0.94           H  
ATOM   6099  HG1 THR A 409       8.454  23.814  43.086  1.00  0.94           H  
ATOM   6100 1HG2 THR A 409      10.916  23.219  42.188  1.00  0.94           H  
ATOM   6101 2HG2 THR A 409      10.929  22.092  40.816  1.00  0.94           H  
ATOM   6102 3HG2 THR A 409      10.477  23.774  40.566  1.00  0.94           H  
ATOM   6103  N   PHE A 410       8.761  19.900  40.199  1.00  0.96           N  
ATOM   6104  CA  PHE A 410       9.438  18.691  39.879  1.00  0.96           C  
ATOM   6105  C   PHE A 410       8.886  18.136  38.567  1.00  0.96           C  
ATOM   6106  O   PHE A 410       9.625  17.555  37.776  1.00  0.96           O  
ATOM   6107  CB  PHE A 410       9.265  17.760  41.045  1.00  0.96           C  
ATOM   6108  CG  PHE A 410      10.015  18.090  42.293  1.00  0.96           C  
ATOM   6109  CD1 PHE A 410      10.710  19.265  42.442  1.00  0.96           C  
ATOM   6110  CD2 PHE A 410      10.012  17.194  43.333  1.00  0.96           C  
ATOM   6111  CE1 PHE A 410      11.380  19.545  43.617  1.00  0.96           C  
ATOM   6112  CE2 PHE A 410      10.680  17.455  44.509  1.00  0.96           C  
ATOM   6113  CZ  PHE A 410      11.364  18.637  44.653  1.00  0.96           C  
ATOM   6114  H   PHE A 410       8.009  19.847  40.874  1.00  0.96           H  
ATOM   6115  HA  PHE A 410      10.498  18.901  39.756  1.00  0.96           H  
ATOM   6116 1HB  PHE A 410       8.237  17.777  41.316  1.00  0.96           H  
ATOM   6117 2HB  PHE A 410       9.491  16.792  40.755  1.00  0.96           H  
ATOM   6118  HD1 PHE A 410      10.728  19.969  41.629  1.00  0.96           H  
ATOM   6119  HD2 PHE A 410       9.472  16.263  43.211  1.00  0.96           H  
ATOM   6120  HE1 PHE A 410      11.924  20.481  43.724  1.00  0.96           H  
ATOM   6121  HE2 PHE A 410      10.668  16.724  45.324  1.00  0.96           H  
ATOM   6122  HZ  PHE A 410      11.893  18.848  45.581  1.00  0.96           H  
ATOM   6123  N   LEU A 411       7.585  18.360  38.322  1.00  0.96           N  
ATOM   6124  CA  LEU A 411       6.927  17.942  37.082  1.00  0.96           C  
ATOM   6125  C   LEU A 411       7.696  18.495  35.902  1.00  0.96           C  
ATOM   6126  O   LEU A 411       7.943  17.809  34.915  1.00  0.96           O  
ATOM   6127  CB  LEU A 411       5.541  18.533  36.951  1.00  0.96           C  
ATOM   6128  CG  LEU A 411       4.795  18.137  35.718  1.00  0.96           C  
ATOM   6129  CD1 LEU A 411       4.429  16.665  35.814  1.00  0.96           C  
ATOM   6130  CD2 LEU A 411       3.654  19.061  35.531  1.00  0.96           C  
ATOM   6131  H   LEU A 411       7.031  18.815  39.044  1.00  0.96           H  
ATOM   6132  HA  LEU A 411       6.901  16.856  37.026  1.00  0.96           H  
ATOM   6133 1HB  LEU A 411       4.963  18.239  37.815  1.00  0.96           H  
ATOM   6134 2HB  LEU A 411       5.614  19.607  36.933  1.00  0.96           H  
ATOM   6135  HG  LEU A 411       5.460  18.229  34.857  1.00  0.96           H  
ATOM   6136 1HD1 LEU A 411       3.932  16.351  34.903  1.00  0.96           H  
ATOM   6137 2HD1 LEU A 411       5.327  16.114  35.959  1.00  0.96           H  
ATOM   6138 3HD1 LEU A 411       3.785  16.483  36.634  1.00  0.96           H  
ATOM   6139 1HD2 LEU A 411       3.115  18.804  34.633  1.00  0.96           H  
ATOM   6140 2HD2 LEU A 411       3.015  18.995  36.375  1.00  0.96           H  
ATOM   6141 3HD2 LEU A 411       4.037  20.078  35.447  1.00  0.96           H  
ATOM   6142  N   ASN A 412       8.042  19.780  36.010  1.00  0.95           N  
ATOM   6143  CA  ASN A 412       8.776  20.480  34.973  1.00  0.95           C  
ATOM   6144  C   ASN A 412      10.191  19.934  34.844  1.00  0.95           C  
ATOM   6145  O   ASN A 412      10.642  19.641  33.740  1.00  0.95           O  
ATOM   6146  CB  ASN A 412       8.796  21.952  35.307  1.00  0.95           C  
ATOM   6147  CG  ASN A 412       7.505  22.688  34.999  1.00  0.95           C  
ATOM   6148  OD1 ASN A 412       7.365  23.225  33.900  1.00  0.95           O  
ATOM   6149  ND2 ASN A 412       6.587  22.727  35.914  1.00  0.95           N  
ATOM   6150  H   ASN A 412       7.756  20.296  36.848  1.00  0.95           H  
ATOM   6151  HA  ASN A 412       8.267  20.329  34.022  1.00  0.95           H  
ATOM   6152 1HB  ASN A 412       8.994  22.058  36.377  1.00  0.95           H  
ATOM   6153 2HB  ASN A 412       9.614  22.434  34.788  1.00  0.95           H  
ATOM   6154 1HD2 ASN A 412       5.740  23.217  35.746  1.00  0.95           H  
ATOM   6155 2HD2 ASN A 412       6.745  22.278  36.807  1.00  0.95           H  
ATOM   6156  N   ARG A 413      10.862  19.667  35.964  1.00  0.93           N  
ATOM   6157  CA  ARG A 413      12.214  19.103  35.887  1.00  0.93           C  
ATOM   6158  C   ARG A 413      12.167  17.726  35.202  1.00  0.93           C  
ATOM   6159  O   ARG A 413      13.079  17.342  34.460  1.00  0.93           O  
ATOM   6160  CB  ARG A 413      12.802  18.945  37.281  1.00  0.93           C  
ATOM   6161  CG  ARG A 413      13.131  20.243  38.001  1.00  0.93           C  
ATOM   6162  CD  ARG A 413      13.600  19.967  39.376  1.00  0.93           C  
ATOM   6163  NE  ARG A 413      13.857  21.161  40.137  1.00  0.93           N  
ATOM   6164  CZ  ARG A 413      14.220  21.157  41.431  1.00  0.93           C  
ATOM   6165  NH1 ARG A 413      14.377  20.007  42.067  1.00  0.93           N  
ATOM   6166  NH2 ARG A 413      14.422  22.301  42.065  1.00  0.93           N  
ATOM   6167  H   ARG A 413      10.460  19.919  36.871  1.00  0.93           H  
ATOM   6168  HA  ARG A 413      12.842  19.773  35.301  1.00  0.93           H  
ATOM   6169 1HB  ARG A 413      12.099  18.409  37.898  1.00  0.93           H  
ATOM   6170 2HB  ARG A 413      13.710  18.346  37.232  1.00  0.93           H  
ATOM   6171 1HG  ARG A 413      13.913  20.776  37.464  1.00  0.93           H  
ATOM   6172 2HG  ARG A 413      12.240  20.860  38.057  1.00  0.93           H  
ATOM   6173 1HD  ARG A 413      12.834  19.399  39.899  1.00  0.93           H  
ATOM   6174 2HD  ARG A 413      14.517  19.382  39.337  1.00  0.93           H  
ATOM   6175  HE  ARG A 413      13.745  22.051  39.674  1.00  0.93           H  
ATOM   6176 1HH1 ARG A 413      14.223  19.107  41.574  1.00  0.93           H  
ATOM   6177 2HH1 ARG A 413      14.650  19.996  43.035  1.00  0.93           H  
ATOM   6178 1HH2 ARG A 413      14.304  23.178  41.576  1.00  0.93           H  
ATOM   6179 2HH2 ARG A 413      14.696  22.298  43.036  1.00  0.93           H  
ATOM   6180  N   ALA A 414      11.077  17.005  35.464  1.00  0.92           N  
ATOM   6181  CA  ALA A 414      10.781  15.676  34.950  1.00  0.92           C  
ATOM   6182  C   ALA A 414      10.072  15.687  33.599  1.00  0.92           C  
ATOM   6183  O   ALA A 414       9.722  14.620  33.091  1.00  0.92           O  
ATOM   6184  CB  ALA A 414       9.925  14.924  35.944  1.00  0.92           C  
ATOM   6185  H   ALA A 414      10.398  17.399  36.111  1.00  0.92           H  
ATOM   6186  HA  ALA A 414      11.718  15.153  34.820  1.00  0.92           H  
ATOM   6187 1HB  ALA A 414       9.746  13.919  35.574  1.00  0.92           H  
ATOM   6188 2HB  ALA A 414      10.440  14.873  36.903  1.00  0.92           H  
ATOM   6189 3HB  ALA A 414       8.976  15.444  36.072  1.00  0.92           H  
ATOM   6190  N   PHE A 415       9.840  16.856  33.005  1.00  0.91           N  
ATOM   6191  CA  PHE A 415       9.102  16.924  31.751  1.00  0.91           C  
ATOM   6192  C   PHE A 415       9.644  16.021  30.665  1.00  0.91           C  
ATOM   6193  O   PHE A 415       8.885  15.312  30.000  1.00  0.91           O  
ATOM   6194  CB  PHE A 415       9.080  18.336  31.188  1.00  0.91           C  
ATOM   6195  CG  PHE A 415       8.449  18.348  29.846  1.00  0.91           C  
ATOM   6196  CD1 PHE A 415       7.088  18.332  29.718  1.00  0.91           C  
ATOM   6197  CD2 PHE A 415       9.232  18.337  28.694  1.00  0.91           C  
ATOM   6198  CE1 PHE A 415       6.518  18.310  28.485  1.00  0.91           C  
ATOM   6199  CE2 PHE A 415       8.656  18.307  27.451  1.00  0.91           C  
ATOM   6200  CZ  PHE A 415       7.296  18.290  27.346  1.00  0.91           C  
ATOM   6201  H   PHE A 415      10.160  17.727  33.423  1.00  0.91           H  
ATOM   6202  HA  PHE A 415       8.073  16.628  31.958  1.00  0.91           H  
ATOM   6203 1HB  PHE A 415       8.522  18.997  31.851  1.00  0.91           H  
ATOM   6204 2HB  PHE A 415      10.097  18.724  31.103  1.00  0.91           H  
ATOM   6205  HD1 PHE A 415       6.466  18.337  30.613  1.00  0.91           H  
ATOM   6206  HD2 PHE A 415      10.326  18.343  28.791  1.00  0.91           H  
ATOM   6207  HE1 PHE A 415       5.450  18.306  28.410  1.00  0.91           H  
ATOM   6208  HE2 PHE A 415       9.280  18.292  26.556  1.00  0.91           H  
ATOM   6209  HZ  PHE A 415       6.830  18.264  26.363  1.00  0.91           H  
ATOM   6210  N   ASP A 416      10.955  16.056  30.457  1.00  0.91           N  
ATOM   6211  CA  ASP A 416      11.581  15.282  29.395  1.00  0.91           C  
ATOM   6212  C   ASP A 416      11.299  13.789  29.553  1.00  0.91           C  
ATOM   6213  O   ASP A 416      11.064  13.071  28.571  1.00  0.91           O  
ATOM   6214  CB  ASP A 416      13.082  15.521  29.440  1.00  0.91           C  
ATOM   6215  CG  ASP A 416      13.501  16.930  28.986  1.00  0.91           C  
ATOM   6216  OD1 ASP A 416      12.699  17.633  28.412  1.00  0.91           O  
ATOM   6217  OD2 ASP A 416      14.633  17.284  29.227  1.00  0.91           O  
ATOM   6218  H   ASP A 416      11.525  16.640  31.052  1.00  0.91           H  
ATOM   6219  HA  ASP A 416      11.182  15.612  28.436  1.00  0.91           H  
ATOM   6220 1HB  ASP A 416      13.428  15.377  30.465  1.00  0.91           H  
ATOM   6221 2HB  ASP A 416      13.582  14.793  28.846  1.00  0.91           H  
ATOM   6222  N   GLN A 417      11.259  13.336  30.802  1.00  0.91           N  
ATOM   6223  CA  GLN A 417      11.020  11.939  31.108  1.00  0.91           C  
ATOM   6224  C   GLN A 417       9.543  11.625  30.981  1.00  0.91           C  
ATOM   6225  O   GLN A 417       9.154  10.606  30.424  1.00  0.91           O  
ATOM   6226  CB  GLN A 417      11.493  11.629  32.522  1.00  0.91           C  
ATOM   6227  CG  GLN A 417      13.001  11.584  32.704  1.00  0.91           C  
ATOM   6228  CD  GLN A 417      13.681  12.922  32.619  1.00  0.91           C  
ATOM   6229  OE1 GLN A 417      13.128  13.966  32.962  1.00  0.91           O  
ATOM   6230  NE2 GLN A 417      14.923  12.900  32.158  1.00  0.91           N  
ATOM   6231  H   GLN A 417      11.405  13.988  31.563  1.00  0.91           H  
ATOM   6232  HA  GLN A 417      11.571  11.319  30.400  1.00  0.91           H  
ATOM   6233 1HB  GLN A 417      11.090  12.369  33.215  1.00  0.91           H  
ATOM   6234 2HB  GLN A 417      11.101  10.653  32.823  1.00  0.91           H  
ATOM   6235 1HG  GLN A 417      13.187  11.179  33.699  1.00  0.91           H  
ATOM   6236 2HG  GLN A 417      13.428  10.919  31.949  1.00  0.91           H  
ATOM   6237 1HE2 GLN A 417      15.451  13.751  32.078  1.00  0.91           H  
ATOM   6238 2HE2 GLN A 417      15.336  12.030  31.892  1.00  0.91           H  
ATOM   6239  N   ILE A 418       8.694  12.533  31.406  1.00  0.91           N  
ATOM   6240  CA  ILE A 418       7.273  12.281  31.293  1.00  0.91           C  
ATOM   6241  C   ILE A 418       6.888  12.119  29.843  1.00  0.91           C  
ATOM   6242  O   ILE A 418       6.122  11.222  29.485  1.00  0.91           O  
ATOM   6243  CB  ILE A 418       6.482  13.404  31.915  1.00  0.91           C  
ATOM   6244  CG1 ILE A 418       6.729  13.356  33.384  1.00  0.91           C  
ATOM   6245  CG2 ILE A 418       5.025  13.250  31.574  1.00  0.91           C  
ATOM   6246  CD1 ILE A 418       6.301  14.538  34.076  1.00  0.91           C  
ATOM   6247  H   ILE A 418       9.032  13.388  31.848  1.00  0.91           H  
ATOM   6248  HA  ILE A 418       7.040  11.355  31.821  1.00  0.91           H  
ATOM   6249  HB  ILE A 418       6.854  14.362  31.546  1.00  0.91           H  
ATOM   6250 1HG1 ILE A 418       6.195  12.503  33.797  1.00  0.91           H  
ATOM   6251 2HG1 ILE A 418       7.788  13.212  33.560  1.00  0.91           H  
ATOM   6252 1HG2 ILE A 418       4.459  14.059  32.029  1.00  0.91           H  
ATOM   6253 2HG2 ILE A 418       4.919  13.283  30.496  1.00  0.91           H  
ATOM   6254 3HG2 ILE A 418       4.661  12.291  31.946  1.00  0.91           H  
ATOM   6255 1HD1 ILE A 418       6.515  14.417  35.127  1.00  0.91           H  
ATOM   6256 2HD1 ILE A 418       6.839  15.408  33.697  1.00  0.91           H  
ATOM   6257 3HD1 ILE A 418       5.241  14.666  33.918  1.00  0.91           H  
ATOM   6258  N   MET A 419       7.403  13.003  29.000  1.00  0.92           N  
ATOM   6259  CA  MET A 419       7.092  12.892  27.601  1.00  0.92           C  
ATOM   6260  C   MET A 419       7.639  11.600  27.005  1.00  0.92           C  
ATOM   6261  O   MET A 419       6.892  10.829  26.399  1.00  0.92           O  
ATOM   6262  CB  MET A 419       7.630  14.098  26.848  1.00  0.92           C  
ATOM   6263  CG  MET A 419       7.265  14.099  25.397  1.00  0.92           C  
ATOM   6264  SD  MET A 419       7.675  15.605  24.567  1.00  0.92           S  
ATOM   6265  CE  MET A 419       6.856  15.259  23.026  1.00  0.92           C  
ATOM   6266  H   MET A 419       8.015  13.748  29.340  1.00  0.92           H  
ATOM   6267  HA  MET A 419       6.011  12.877  27.495  1.00  0.92           H  
ATOM   6268 1HB  MET A 419       7.262  15.013  27.309  1.00  0.92           H  
ATOM   6269 2HB  MET A 419       8.723  14.113  26.928  1.00  0.92           H  
ATOM   6270 1HG  MET A 419       7.808  13.294  24.915  1.00  0.92           H  
ATOM   6271 2HG  MET A 419       6.225  13.911  25.268  1.00  0.92           H  
ATOM   6272 1HE  MET A 419       6.991  16.100  22.346  1.00  0.92           H  
ATOM   6273 2HE  MET A 419       7.282  14.358  22.581  1.00  0.92           H  
ATOM   6274 3HE  MET A 419       5.791  15.109  23.207  1.00  0.92           H  
ATOM   6275  N   MET A 420       8.925  11.314  27.193  1.00  0.93           N  
ATOM   6276  CA  MET A 420       9.449  10.159  26.486  1.00  0.93           C  
ATOM   6277  C   MET A 420       9.221   8.815  27.170  1.00  0.93           C  
ATOM   6278  O   MET A 420       8.843   7.848  26.507  1.00  0.93           O  
ATOM   6279  CB  MET A 420      10.922  10.364  26.238  1.00  0.93           C  
ATOM   6280  CG  MET A 420      11.200  11.601  25.407  1.00  0.93           C  
ATOM   6281  SD  MET A 420      10.374  11.639  23.860  1.00  0.93           S  
ATOM   6282  CE  MET A 420      10.608  13.342  23.416  1.00  0.93           C  
ATOM   6283  H   MET A 420       9.546  11.914  27.743  1.00  0.93           H  
ATOM   6284  HA  MET A 420       8.959  10.113  25.519  1.00  0.93           H  
ATOM   6285 1HB  MET A 420      11.444  10.459  27.193  1.00  0.93           H  
ATOM   6286 2HB  MET A 420      11.338   9.495  25.720  1.00  0.93           H  
ATOM   6287 1HG  MET A 420      10.925  12.494  25.975  1.00  0.93           H  
ATOM   6288 2HG  MET A 420      12.256  11.649  25.199  1.00  0.93           H  
ATOM   6289 1HE  MET A 420      10.132  13.538  22.456  1.00  0.93           H  
ATOM   6290 2HE  MET A 420      10.170  13.979  24.178  1.00  0.93           H  
ATOM   6291 3HE  MET A 420      11.677  13.558  23.348  1.00  0.93           H  
ATOM   6292  N   ASP A 421       9.405   8.754  28.490  1.00  0.96           N  
ATOM   6293  CA  ASP A 421       9.330   7.498  29.222  1.00  0.96           C  
ATOM   6294  C   ASP A 421       7.912   7.066  29.523  1.00  0.96           C  
ATOM   6295  O   ASP A 421       7.662   5.891  29.773  1.00  0.96           O  
ATOM   6296  CB  ASP A 421      10.134   7.553  30.502  1.00  0.96           C  
ATOM   6297  CG  ASP A 421      11.664   7.670  30.255  1.00  0.96           C  
ATOM   6298  OD1 ASP A 421      12.127   7.253  29.212  1.00  0.96           O  
ATOM   6299  OD2 ASP A 421      12.345   8.174  31.126  1.00  0.96           O  
ATOM   6300  H   ASP A 421       9.629   9.591  29.013  1.00  0.96           H  
ATOM   6301  HA  ASP A 421       9.802   6.747  28.634  1.00  0.96           H  
ATOM   6302 1HB  ASP A 421       9.804   8.383  31.115  1.00  0.96           H  
ATOM   6303 2HB  ASP A 421       9.948   6.645  31.074  1.00  0.96           H  
ATOM   6304  N   VAL A 422       6.982   8.002  29.520  1.00  0.98           N  
ATOM   6305  CA  VAL A 422       5.622   7.645  29.858  1.00  0.98           C  
ATOM   6306  C   VAL A 422       4.683   7.838  28.657  1.00  0.98           C  
ATOM   6307  O   VAL A 422       4.026   6.894  28.197  1.00  0.98           O  
ATOM   6308  CB  VAL A 422       5.130   8.510  31.032  1.00  0.98           C  
ATOM   6309  CG1 VAL A 422       3.774   8.144  31.340  1.00  0.98           C  
ATOM   6310  CG2 VAL A 422       6.010   8.343  32.262  1.00  0.98           C  
ATOM   6311  H   VAL A 422       7.223   8.963  29.301  1.00  0.98           H  
ATOM   6312  HA  VAL A 422       5.593   6.599  30.161  1.00  0.98           H  
ATOM   6313  HB  VAL A 422       5.122   9.534  30.735  1.00  0.98           H  
ATOM   6314 1HG1 VAL A 422       3.422   8.777  32.149  1.00  0.98           H  
ATOM   6315 2HG1 VAL A 422       3.171   8.275  30.472  1.00  0.98           H  
ATOM   6316 3HG1 VAL A 422       3.735   7.101  31.642  1.00  0.98           H  
ATOM   6317 1HG2 VAL A 422       5.629   8.970  33.069  1.00  0.98           H  
ATOM   6318 2HG2 VAL A 422       5.980   7.313  32.567  1.00  0.98           H  
ATOM   6319 3HG2 VAL A 422       7.035   8.637  32.029  1.00  0.98           H  
ATOM   6320  N   ALA A 423       4.588   9.078  28.152  1.00  1.00           N  
ATOM   6321  CA  ALA A 423       3.633   9.364  27.080  1.00  1.00           C  
ATOM   6322  C   ALA A 423       3.952   8.667  25.757  1.00  1.00           C  
ATOM   6323  O   ALA A 423       3.077   8.016  25.186  1.00  1.00           O  
ATOM   6324  CB  ALA A 423       3.545  10.852  26.858  1.00  1.00           C  
ATOM   6325  H   ALA A 423       5.161   9.833  28.536  1.00  1.00           H  
ATOM   6326  HA  ALA A 423       2.663   9.008  27.404  1.00  1.00           H  
ATOM   6327 1HB  ALA A 423       2.801  11.059  26.104  1.00  1.00           H  
ATOM   6328 2HB  ALA A 423       3.267  11.334  27.794  1.00  1.00           H  
ATOM   6329 3HB  ALA A 423       4.497  11.228  26.529  1.00  1.00           H  
ATOM   6330  N   LEU A 424       5.207   8.688  25.300  1.00  0.99           N  
ATOM   6331  CA  LEU A 424       5.501   8.041  24.015  1.00  0.99           C  
ATOM   6332  C   LEU A 424       5.421   6.524  24.093  1.00  0.99           C  
ATOM   6333  O   LEU A 424       5.203   5.852  23.085  1.00  0.99           O  
ATOM   6334  CB  LEU A 424       6.859   8.434  23.435  1.00  0.99           C  
ATOM   6335  CG  LEU A 424       6.869   9.670  22.506  1.00  0.99           C  
ATOM   6336  CD1 LEU A 424       6.606  10.951  23.311  1.00  0.99           C  
ATOM   6337  CD2 LEU A 424       8.181   9.685  21.756  1.00  0.99           C  
ATOM   6338  H   LEU A 424       5.922   9.230  25.787  1.00  0.99           H  
ATOM   6339  HA  LEU A 424       4.749   8.372  23.302  1.00  0.99           H  
ATOM   6340 1HB  LEU A 424       7.543   8.629  24.258  1.00  0.99           H  
ATOM   6341 2HB  LEU A 424       7.250   7.588  22.867  1.00  0.99           H  
ATOM   6342  HG  LEU A 424       6.056   9.582  21.786  1.00  0.99           H  
ATOM   6343 1HD1 LEU A 424       6.597  11.808  22.643  1.00  0.99           H  
ATOM   6344 2HD1 LEU A 424       5.648  10.878  23.823  1.00  0.99           H  
ATOM   6345 3HD1 LEU A 424       7.389  11.074  24.032  1.00  0.99           H  
ATOM   6346 1HD2 LEU A 424       8.212  10.534  21.076  1.00  0.99           H  
ATOM   6347 2HD2 LEU A 424       8.987   9.744  22.451  1.00  0.99           H  
ATOM   6348 3HD2 LEU A 424       8.277   8.755  21.185  1.00  0.99           H  
ATOM   6349  N   HIS A 425       5.551   5.983  25.298  1.00  0.96           N  
ATOM   6350  CA  HIS A 425       5.449   4.546  25.497  1.00  0.96           C  
ATOM   6351  C   HIS A 425       4.005   4.130  25.749  1.00  0.96           C  
ATOM   6352  O   HIS A 425       3.732   2.950  25.977  1.00  0.96           O  
ATOM   6353  CB  HIS A 425       6.229   4.086  26.721  1.00  0.96           C  
ATOM   6354  CG  HIS A 425       7.636   4.102  26.684  1.00  0.96           C  
ATOM   6355  ND1 HIS A 425       8.374   5.232  26.828  1.00  0.96           N  
ATOM   6356  CD2 HIS A 425       8.511   3.106  26.580  1.00  0.96           C  
ATOM   6357  CE1 HIS A 425       9.624   4.924  26.804  1.00  0.96           C  
ATOM   6358  NE2 HIS A 425       9.732   3.671  26.647  1.00  0.96           N  
ATOM   6359  H   HIS A 425       5.725   6.589  26.088  1.00  0.96           H  
ATOM   6360  HA  HIS A 425       5.816   4.020  24.618  1.00  0.96           H  
ATOM   6361 1HB  HIS A 425       5.923   4.695  27.576  1.00  0.96           H  
ATOM   6362 2HB  HIS A 425       5.952   3.060  26.926  1.00  0.96           H  
ATOM   6363  HD1 HIS A 425       8.085   6.191  26.942  1.00  0.96           H  
ATOM   6364  HD2 HIS A 425       8.412   2.025  26.465  1.00  0.96           H  
ATOM   6365  HE1 HIS A 425      10.397   5.681  26.891  1.00  0.96           H  
ATOM   6366  N   LYS A 426       3.082   5.100  25.742  1.00  0.91           N  
ATOM   6367  CA  LYS A 426       1.673   4.858  26.005  1.00  0.91           C  
ATOM   6368  C   LYS A 426       1.451   4.162  27.352  1.00  0.91           C  
ATOM   6369  O   LYS A 426       0.514   3.369  27.510  1.00  0.91           O  
ATOM   6370  CB  LYS A 426       1.100   4.043  24.843  1.00  0.91           C  
ATOM   6371  CG  LYS A 426       1.056   4.841  23.533  1.00  0.91           C  
ATOM   6372  CD  LYS A 426       0.767   3.973  22.293  1.00  0.91           C  
ATOM   6373  CE  LYS A 426      -0.621   3.344  22.297  1.00  0.91           C  
ATOM   6374  NZ  LYS A 426      -1.697   4.345  22.290  1.00  0.91           N  
ATOM   6375  H   LYS A 426       3.344   6.060  25.531  1.00  0.91           H  
ATOM   6376  HA  LYS A 426       1.169   5.824  26.031  1.00  0.91           H  
ATOM   6377 1HB  LYS A 426       1.668   3.134  24.679  1.00  0.91           H  
ATOM   6378 2HB  LYS A 426       0.072   3.752  25.079  1.00  0.91           H  
ATOM   6379 1HG  LYS A 426       0.269   5.595  23.616  1.00  0.91           H  
ATOM   6380 2HG  LYS A 426       2.010   5.356  23.394  1.00  0.91           H  
ATOM   6381 1HD  LYS A 426       0.866   4.587  21.398  1.00  0.91           H  
ATOM   6382 2HD  LYS A 426       1.507   3.176  22.244  1.00  0.91           H  
ATOM   6383 1HE  LYS A 426      -0.720   2.722  21.412  1.00  0.91           H  
ATOM   6384 2HE  LYS A 426      -0.736   2.720  23.184  1.00  0.91           H  
ATOM   6385 1HZ  LYS A 426      -2.604   3.874  22.320  1.00  0.91           H  
ATOM   6386 2HZ  LYS A 426      -1.642   4.888  23.157  1.00  0.91           H  
ATOM   6387 3HZ  LYS A 426      -1.651   4.944  21.494  1.00  0.91           H  
ATOM   6388  N   LEU A 427       2.264   4.508  28.355  1.00  0.84           N  
ATOM   6389  CA  LEU A 427       2.136   3.851  29.639  1.00  0.84           C  
ATOM   6390  C   LEU A 427       1.147   4.501  30.599  1.00  0.84           C  
ATOM   6391  O   LEU A 427       1.232   5.699  30.875  1.00  0.84           O  
ATOM   6392  CB  LEU A 427       3.507   3.754  30.292  1.00  0.84           C  
ATOM   6393  CG  LEU A 427       4.446   2.841  29.583  1.00  0.84           C  
ATOM   6394  CD1 LEU A 427       5.780   2.946  30.201  1.00  0.84           C  
ATOM   6395  CD2 LEU A 427       3.932   1.414  29.669  1.00  0.84           C  
ATOM   6396  H   LEU A 427       2.992   5.212  28.211  1.00  0.84           H  
ATOM   6397  HA  LEU A 427       1.843   2.842  29.399  1.00  0.84           H  
ATOM   6398 1HB  LEU A 427       3.956   4.747  30.309  1.00  0.84           H  
ATOM   6399 2HB  LEU A 427       3.392   3.410  31.311  1.00  0.84           H  
ATOM   6400  HG  LEU A 427       4.498   3.122  28.569  1.00  0.84           H  
ATOM   6401 1HD1 LEU A 427       6.489   2.297  29.698  1.00  0.84           H  
ATOM   6402 2HD1 LEU A 427       6.123   3.970  30.129  1.00  0.84           H  
ATOM   6403 3HD1 LEU A 427       5.698   2.661  31.226  1.00  0.84           H  
ATOM   6404 1HD2 LEU A 427       4.612   0.749  29.147  1.00  0.84           H  
ATOM   6405 2HD2 LEU A 427       3.863   1.111  30.709  1.00  0.84           H  
ATOM   6406 3HD2 LEU A 427       2.946   1.355  29.206  1.00  0.84           H  
ATOM   6407  N   PRO A 428       0.291   3.699  31.255  1.00  0.76           N  
ATOM   6408  CA  PRO A 428      -0.744   4.114  32.177  1.00  0.76           C  
ATOM   6409  C   PRO A 428      -0.233   4.512  33.540  1.00  0.76           C  
ATOM   6410  O   PRO A 428      -0.497   3.850  34.545  1.00  0.76           O  
ATOM   6411  CB  PRO A 428      -1.614   2.878  32.259  1.00  0.76           C  
ATOM   6412  CG  PRO A 428      -0.668   1.728  32.066  1.00  0.76           C  
ATOM   6413  CD  PRO A 428       0.319   2.226  31.042  1.00  0.76           C  
ATOM   6414  HA  PRO A 428      -1.306   4.940  31.733  1.00  0.76           H  
ATOM   6415 1HB  PRO A 428      -2.155   2.857  33.219  1.00  0.76           H  
ATOM   6416 2HB  PRO A 428      -2.370   2.951  31.479  1.00  0.76           H  
ATOM   6417 1HG  PRO A 428      -0.197   1.461  33.024  1.00  0.76           H  
ATOM   6418 2HG  PRO A 428      -1.222   0.840  31.725  1.00  0.76           H  
ATOM   6419 1HD  PRO A 428       1.301   1.797  31.250  1.00  0.76           H  
ATOM   6420 2HD  PRO A 428      -0.058   1.970  30.035  1.00  0.76           H  
ATOM   6421  N   VAL A 429       0.507   5.598  33.560  1.00  0.71           N  
ATOM   6422  CA  VAL A 429       1.021   6.141  34.799  1.00  0.71           C  
ATOM   6423  C   VAL A 429       0.151   7.326  35.183  1.00  0.71           C  
ATOM   6424  O   VAL A 429      -0.113   8.198  34.344  1.00  0.71           O  
ATOM   6425  CB  VAL A 429       2.471   6.632  34.635  1.00  0.71           C  
ATOM   6426  CG1 VAL A 429       2.971   7.234  35.952  1.00  0.71           C  
ATOM   6427  CG2 VAL A 429       3.395   5.484  34.144  1.00  0.71           C  
ATOM   6428  H   VAL A 429       0.714   6.050  32.670  1.00  0.71           H  
ATOM   6429  HA  VAL A 429       0.968   5.386  35.585  1.00  0.71           H  
ATOM   6430  HB  VAL A 429       2.482   7.426  33.899  1.00  0.71           H  
ATOM   6431 1HG1 VAL A 429       3.986   7.607  35.822  1.00  0.71           H  
ATOM   6432 2HG1 VAL A 429       2.327   8.058  36.255  1.00  0.71           H  
ATOM   6433 3HG1 VAL A 429       2.958   6.471  36.726  1.00  0.71           H  
ATOM   6434 1HG2 VAL A 429       4.406   5.868  34.014  1.00  0.71           H  
ATOM   6435 2HG2 VAL A 429       3.413   4.689  34.861  1.00  0.71           H  
ATOM   6436 3HG2 VAL A 429       3.027   5.102  33.191  1.00  0.71           H  
ATOM   6437  N   THR A 430      -0.317   7.357  36.423  1.00  0.68           N  
ATOM   6438  CA  THR A 430      -1.083   8.507  36.874  1.00  0.68           C  
ATOM   6439  C   THR A 430      -0.160   9.424  37.629  1.00  0.68           C  
ATOM   6440  O   THR A 430       0.598   8.978  38.482  1.00  0.68           O  
ATOM   6441  CB  THR A 430      -2.303   8.121  37.735  1.00  0.68           C  
ATOM   6442  OG1 THR A 430      -3.217   7.363  36.945  1.00  0.68           O  
ATOM   6443  CG2 THR A 430      -3.014   9.361  38.293  1.00  0.68           C  
ATOM   6444  H   THR A 430      -0.097   6.597  37.076  1.00  0.68           H  
ATOM   6445  HA  THR A 430      -1.454   9.053  36.008  1.00  0.68           H  
ATOM   6446  HB  THR A 430      -1.966   7.512  38.548  1.00  0.68           H  
ATOM   6447  HG1 THR A 430      -3.524   7.935  36.210  1.00  0.68           H  
ATOM   6448 1HG2 THR A 430      -3.866   9.050  38.894  1.00  0.68           H  
ATOM   6449 2HG2 THR A 430      -2.328   9.939  38.912  1.00  0.68           H  
ATOM   6450 3HG2 THR A 430      -3.360   9.982  37.463  1.00  0.68           H  
ATOM   6451  N   MET A 431      -0.171  10.684  37.273  1.00  0.68           N  
ATOM   6452  CA  MET A 431       0.664  11.633  37.959  1.00  0.68           C  
ATOM   6453  C   MET A 431      -0.255  12.520  38.758  1.00  0.68           C  
ATOM   6454  O   MET A 431      -1.315  12.908  38.258  1.00  0.68           O  
ATOM   6455  CB  MET A 431       1.442  12.439  36.927  1.00  0.68           C  
ATOM   6456  CG  MET A 431       2.289  11.554  35.993  1.00  0.68           C  
ATOM   6457  SD  MET A 431       3.147  12.485  34.711  1.00  0.68           S  
ATOM   6458  CE  MET A 431       1.804  12.838  33.603  1.00  0.68           C  
ATOM   6459  H   MET A 431      -0.774  10.983  36.505  1.00  0.68           H  
ATOM   6460  HA  MET A 431       1.343  11.124  38.643  1.00  0.68           H  
ATOM   6461 1HB  MET A 431       0.747  13.005  36.309  1.00  0.68           H  
ATOM   6462 2HB  MET A 431       2.093  13.153  37.432  1.00  0.68           H  
ATOM   6463 1HG  MET A 431       3.004  10.976  36.565  1.00  0.68           H  
ATOM   6464 2HG  MET A 431       1.618  10.846  35.494  1.00  0.68           H  
ATOM   6465 1HE  MET A 431       2.168  13.409  32.762  1.00  0.68           H  
ATOM   6466 2HE  MET A 431       1.364  11.907  33.251  1.00  0.68           H  
ATOM   6467 3HE  MET A 431       1.058  13.406  34.128  1.00  0.68           H  
ATOM   6468  N   VAL A 432       0.121  12.829  39.984  1.00  0.70           N  
ATOM   6469  CA  VAL A 432      -0.685  13.749  40.753  1.00  0.70           C  
ATOM   6470  C   VAL A 432       0.166  14.928  41.132  1.00  0.70           C  
ATOM   6471  O   VAL A 432       1.315  14.792  41.572  1.00  0.70           O  
ATOM   6472  CB  VAL A 432      -1.330  13.077  41.989  1.00  0.70           C  
ATOM   6473  CG1 VAL A 432      -0.332  12.459  42.849  1.00  0.70           C  
ATOM   6474  CG2 VAL A 432      -2.090  14.138  42.784  1.00  0.70           C  
ATOM   6475  H   VAL A 432       0.987  12.448  40.365  1.00  0.70           H  
ATOM   6476  HA  VAL A 432      -1.500  14.119  40.130  1.00  0.70           H  
ATOM   6477  HB  VAL A 432      -2.011  12.303  41.646  1.00  0.70           H  
ATOM   6478 1HG1 VAL A 432      -0.811  12.000  43.704  1.00  0.70           H  
ATOM   6479 2HG1 VAL A 432       0.220  11.706  42.291  1.00  0.70           H  
ATOM   6480 3HG1 VAL A 432       0.323  13.245  43.189  1.00  0.70           H  
ATOM   6481 1HG2 VAL A 432      -2.564  13.689  43.644  1.00  0.70           H  
ATOM   6482 2HG2 VAL A 432      -1.401  14.910  43.136  1.00  0.70           H  
ATOM   6483 3HG2 VAL A 432      -2.837  14.586  42.146  1.00  0.70           H  
ATOM   6484  N   LEU A 433      -0.422  16.082  40.904  1.00  0.74           N  
ATOM   6485  CA  LEU A 433       0.192  17.362  41.129  1.00  0.74           C  
ATOM   6486  C   LEU A 433      -0.547  18.080  42.222  1.00  0.74           C  
ATOM   6487  O   LEU A 433      -1.724  18.391  42.091  1.00  0.74           O  
ATOM   6488  CB  LEU A 433       0.172  18.097  39.798  1.00  0.74           C  
ATOM   6489  CG  LEU A 433       0.966  17.389  38.748  1.00  0.74           C  
ATOM   6490  CD1 LEU A 433       0.714  17.947  37.386  1.00  0.74           C  
ATOM   6491  CD2 LEU A 433       2.362  17.571  39.145  1.00  0.74           C  
ATOM   6492  H   LEU A 433      -1.378  16.063  40.542  1.00  0.74           H  
ATOM   6493  HA  LEU A 433       1.224  17.210  41.446  1.00  0.74           H  
ATOM   6494 1HB  LEU A 433      -0.829  18.166  39.456  1.00  0.74           H  
ATOM   6495 2HB  LEU A 433       0.577  19.103  39.930  1.00  0.74           H  
ATOM   6496  HG  LEU A 433       0.720  16.331  38.729  1.00  0.74           H  
ATOM   6497 1HD1 LEU A 433       1.333  17.424  36.662  1.00  0.74           H  
ATOM   6498 2HD1 LEU A 433      -0.319  17.796  37.130  1.00  0.74           H  
ATOM   6499 3HD1 LEU A 433       0.946  19.015  37.379  1.00  0.74           H  
ATOM   6500 1HD2 LEU A 433       3.006  17.077  38.477  1.00  0.74           H  
ATOM   6501 2HD2 LEU A 433       2.595  18.626  39.168  1.00  0.74           H  
ATOM   6502 3HD2 LEU A 433       2.479  17.157  40.132  1.00  0.74           H  
ATOM   6503  N   ASP A 434       0.144  18.323  43.312  1.00  0.78           N  
ATOM   6504  CA  ASP A 434      -0.459  18.901  44.502  1.00  0.78           C  
ATOM   6505  C   ASP A 434      -0.425  20.435  44.564  1.00  0.78           C  
ATOM   6506  O   ASP A 434      -1.193  21.040  45.297  1.00  0.78           O  
ATOM   6507  CB  ASP A 434       0.227  18.285  45.713  1.00  0.78           C  
ATOM   6508  CG  ASP A 434       0.015  16.768  45.781  1.00  0.78           C  
ATOM   6509  OD1 ASP A 434      -1.097  16.345  45.975  1.00  0.78           O  
ATOM   6510  OD2 ASP A 434       0.963  16.056  45.603  1.00  0.78           O  
ATOM   6511  H   ASP A 434       1.120  18.045  43.333  1.00  0.78           H  
ATOM   6512  HA  ASP A 434      -1.508  18.603  44.523  1.00  0.78           H  
ATOM   6513 1HB  ASP A 434       1.297  18.508  45.697  1.00  0.78           H  
ATOM   6514 2HB  ASP A 434      -0.192  18.706  46.609  1.00  0.78           H  
ATOM   6515  N   ARG A 435       0.508  21.047  43.837  1.00  0.83           N  
ATOM   6516  CA  ARG A 435       0.768  22.497  43.892  1.00  0.83           C  
ATOM   6517  C   ARG A 435       0.545  23.284  42.582  1.00  0.83           C  
ATOM   6518  O   ARG A 435       1.407  24.062  42.167  1.00  0.83           O  
ATOM   6519  CB  ARG A 435       2.201  22.741  44.327  1.00  0.83           C  
ATOM   6520  CG  ARG A 435       2.619  22.373  45.750  1.00  0.83           C  
ATOM   6521  CD  ARG A 435       4.047  22.715  45.964  1.00  0.83           C  
ATOM   6522  NE  ARG A 435       4.435  22.664  47.363  1.00  0.83           N  
ATOM   6523  CZ  ARG A 435       5.708  22.703  47.815  1.00  0.83           C  
ATOM   6524  NH1 ARG A 435       6.710  22.747  46.969  1.00  0.83           N  
ATOM   6525  NH2 ARG A 435       5.949  22.700  49.113  1.00  0.83           N  
ATOM   6526  H   ARG A 435       1.068  20.478  43.223  1.00  0.83           H  
ATOM   6527  HA  ARG A 435       0.099  22.924  44.635  1.00  0.83           H  
ATOM   6528 1HB  ARG A 435       2.817  22.128  43.698  1.00  0.83           H  
ATOM   6529 2HB  ARG A 435       2.469  23.769  44.148  1.00  0.83           H  
ATOM   6530 1HG  ARG A 435       2.059  22.911  46.469  1.00  0.83           H  
ATOM   6531 2HG  ARG A 435       2.490  21.305  45.916  1.00  0.83           H  
ATOM   6532 1HD  ARG A 435       4.679  22.040  45.405  1.00  0.83           H  
ATOM   6533 2HD  ARG A 435       4.202  23.722  45.608  1.00  0.83           H  
ATOM   6534  HE  ARG A 435       3.687  22.702  48.061  1.00  0.83           H  
ATOM   6535 1HH1 ARG A 435       6.528  22.751  45.979  1.00  0.83           H  
ATOM   6536 2HH1 ARG A 435       7.660  22.773  47.310  1.00  0.83           H  
ATOM   6537 1HH2 ARG A 435       5.182  22.652  49.777  1.00  0.83           H  
ATOM   6538 2HH2 ARG A 435       6.898  22.725  49.448  1.00  0.83           H  
ATOM   6539  N   ALA A 436      -0.585  23.059  41.923  1.00  0.88           N  
ATOM   6540  CA  ALA A 436      -0.947  23.722  40.655  1.00  0.88           C  
ATOM   6541  C   ALA A 436      -1.591  25.113  40.861  1.00  0.88           C  
ATOM   6542  O   ALA A 436      -2.052  25.420  41.962  1.00  0.88           O  
ATOM   6543  CB  ALA A 436      -1.896  22.827  39.883  1.00  0.88           C  
ATOM   6544  H   ALA A 436      -1.259  22.401  42.318  1.00  0.88           H  
ATOM   6545  HA  ALA A 436      -0.034  23.856  40.069  1.00  0.88           H  
ATOM   6546 1HB  ALA A 436      -2.127  23.290  38.925  1.00  0.88           H  
ATOM   6547 2HB  ALA A 436      -1.415  21.861  39.711  1.00  0.88           H  
ATOM   6548 3HB  ALA A 436      -2.809  22.683  40.452  1.00  0.88           H  
ATOM   6549  N   GLY A 437      -1.640  25.935  39.792  1.00  0.95           N  
ATOM   6550  CA  GLY A 437      -2.341  27.239  39.813  1.00  0.95           C  
ATOM   6551  C   GLY A 437      -1.543  28.445  40.332  1.00  0.95           C  
ATOM   6552  O   GLY A 437      -0.382  28.620  39.977  1.00  0.95           O  
ATOM   6553  H   GLY A 437      -1.216  25.638  38.923  1.00  0.95           H  
ATOM   6554 1HA  GLY A 437      -2.708  27.462  38.809  1.00  0.95           H  
ATOM   6555 2HA  GLY A 437      -3.218  27.116  40.436  1.00  0.95           H  
ATOM   6556  N   ILE A 438      -2.204  29.309  41.121  1.00  1.02           N  
ATOM   6557  CA  ILE A 438      -1.545  30.519  41.691  1.00  1.02           C  
ATOM   6558  C   ILE A 438      -1.111  30.302  43.134  1.00  1.02           C  
ATOM   6559  O   ILE A 438      -1.925  29.879  43.962  1.00  1.02           O  
ATOM   6560  CB  ILE A 438      -2.462  31.757  41.762  1.00  1.02           C  
ATOM   6561  CG1 ILE A 438      -2.898  32.196  40.470  1.00  1.02           C  
ATOM   6562  CG2 ILE A 438      -1.727  32.932  42.428  1.00  1.02           C  
ATOM   6563  CD1 ILE A 438      -4.062  33.145  40.583  1.00  1.02           C  
ATOM   6564  H   ILE A 438      -3.195  29.093  41.289  1.00  1.02           H  
ATOM   6565  HA  ILE A 438      -0.667  30.751  41.097  1.00  1.02           H  
ATOM   6566  HB  ILE A 438      -3.343  31.513  42.333  1.00  1.02           H  
ATOM   6567 1HG1 ILE A 438      -2.100  32.705  40.000  1.00  1.02           H  
ATOM   6568 2HG1 ILE A 438      -3.135  31.352  39.878  1.00  1.02           H  
ATOM   6569 1HG2 ILE A 438      -2.399  33.781  42.475  1.00  1.02           H  
ATOM   6570 2HG2 ILE A 438      -1.414  32.681  43.426  1.00  1.02           H  
ATOM   6571 3HG2 ILE A 438      -0.849  33.189  41.836  1.00  1.02           H  
ATOM   6572 1HD1 ILE A 438      -4.384  33.479  39.620  1.00  1.02           H  
ATOM   6573 2HD1 ILE A 438      -4.877  32.622  41.067  1.00  1.02           H  
ATOM   6574 3HD1 ILE A 438      -3.775  34.011  41.183  1.00  1.02           H  
ATOM   6575  N   THR A 439       0.153  30.633  43.452  1.00  1.13           N  
ATOM   6576  CA  THR A 439       0.633  30.490  44.823  1.00  1.13           C  
ATOM   6577  C   THR A 439       0.936  31.860  45.465  1.00  1.13           C  
ATOM   6578  O   THR A 439       0.734  32.062  46.668  1.00  1.13           O  
ATOM   6579  CB  THR A 439       1.902  29.662  44.824  1.00  1.13           C  
ATOM   6580  OG1 THR A 439       2.920  30.366  44.123  1.00  1.13           O  
ATOM   6581  CG2 THR A 439       1.615  28.374  44.063  1.00  1.13           C  
ATOM   6582  H   THR A 439       0.784  30.982  42.737  1.00  1.13           H  
ATOM   6583  HA  THR A 439      -0.129  29.985  45.417  1.00  1.13           H  
ATOM   6584  HB  THR A 439       2.225  29.482  45.836  1.00  1.13           H  
ATOM   6585  HG1 THR A 439       3.736  29.809  44.073  1.00  1.13           H  
ATOM   6586 1HG2 THR A 439       2.516  27.756  44.019  1.00  1.13           H  
ATOM   6587 2HG2 THR A 439       0.823  27.832  44.543  1.00  1.13           H  
ATOM   6588 3HG2 THR A 439       1.300  28.616  43.066  1.00  1.13           H  
ATOM   6589  N   GLY A 440       1.347  32.838  44.652  1.00  1.27           N  
ATOM   6590  CA  GLY A 440       1.592  34.170  45.204  1.00  1.27           C  
ATOM   6591  C   GLY A 440       2.778  34.343  46.170  1.00  1.27           C  
ATOM   6592  O   GLY A 440       3.878  34.753  45.786  1.00  1.27           O  
ATOM   6593  H   GLY A 440       1.533  32.639  43.672  1.00  1.27           H  
ATOM   6594 1HA  GLY A 440       1.748  34.853  44.374  1.00  1.27           H  
ATOM   6595 2HA  GLY A 440       0.680  34.499  45.702  1.00  1.27           H  
ATOM   6596  N   SER A 441       2.495  34.181  47.462  1.00  1.45           N  
ATOM   6597  CA  SER A 441       3.405  34.525  48.568  1.00  1.45           C  
ATOM   6598  C   SER A 441       4.724  33.770  48.555  1.00  1.45           C  
ATOM   6599  O   SER A 441       5.702  34.209  49.160  1.00  1.45           O  
ATOM   6600  CB  SER A 441       2.698  34.314  49.892  1.00  1.45           C  
ATOM   6601  OG  SER A 441       2.388  32.967  50.099  1.00  1.45           O  
ATOM   6602  H   SER A 441       1.578  33.791  47.658  1.00  1.45           H  
ATOM   6603  HA  SER A 441       3.632  35.585  48.486  1.00  1.45           H  
ATOM   6604 1HB  SER A 441       3.333  34.667  50.704  1.00  1.45           H  
ATOM   6605 2HB  SER A 441       1.792  34.904  49.906  1.00  1.45           H  
ATOM   6606  HG  SER A 441       3.233  32.496  50.123  1.00  1.45           H  
ATOM   6607  N   ASP A 442       4.738  32.655  47.851  1.00  1.64           N  
ATOM   6608  CA  ASP A 442       5.889  31.790  47.669  1.00  1.64           C  
ATOM   6609  C   ASP A 442       6.501  31.842  46.261  1.00  1.64           C  
ATOM   6610  O   ASP A 442       7.209  30.913  45.892  1.00  1.64           O  
ATOM   6611  CB  ASP A 442       5.517  30.350  48.004  1.00  1.64           C  
ATOM   6612  CG  ASP A 442       5.385  30.023  49.504  1.00  1.64           C  
ATOM   6613  OD1 ASP A 442       6.330  30.292  50.246  1.00  1.64           O  
ATOM   6614  OD2 ASP A 442       4.389  29.475  49.907  1.00  1.64           O  
ATOM   6615  H   ASP A 442       3.871  32.389  47.400  1.00  1.64           H  
ATOM   6616  HA  ASP A 442       6.658  32.112  48.371  1.00  1.64           H  
ATOM   6617 1HB  ASP A 442       4.553  30.135  47.539  1.00  1.64           H  
ATOM   6618 2HB  ASP A 442       6.227  29.701  47.557  1.00  1.64           H  
ATOM   6619  N   GLY A 443       6.260  32.929  45.502  1.00  1.79           N  
ATOM   6620  CA  GLY A 443       6.778  33.106  44.133  1.00  1.79           C  
ATOM   6621  C   GLY A 443       8.278  33.486  44.119  1.00  1.79           C  
ATOM   6622  O   GLY A 443       8.995  33.167  45.071  1.00  1.79           O  
ATOM   6623  H   GLY A 443       5.640  33.658  45.862  1.00  1.79           H  
ATOM   6624 1HA  GLY A 443       6.610  32.200  43.557  1.00  1.79           H  
ATOM   6625 2HA  GLY A 443       6.184  33.888  43.666  1.00  1.79           H  
ATOM   6626  N   ALA A 444       8.802  34.162  43.066  1.00  1.84           N  
ATOM   6627  CA  ALA A 444       8.126  34.661  41.856  1.00  1.84           C  
ATOM   6628  C   ALA A 444       7.930  33.639  40.745  1.00  1.84           C  
ATOM   6629  O   ALA A 444       6.989  33.749  39.955  1.00  1.84           O  
ATOM   6630  CB  ALA A 444       8.942  35.798  41.282  1.00  1.84           C  
ATOM   6631  H   ALA A 444       9.786  34.373  43.132  1.00  1.84           H  
ATOM   6632  HA  ALA A 444       7.150  35.025  42.144  1.00  1.84           H  
ATOM   6633 1HB  ALA A 444       8.433  36.206  40.424  1.00  1.84           H  
ATOM   6634 2HB  ALA A 444       9.053  36.576  42.043  1.00  1.84           H  
ATOM   6635 3HB  ALA A 444       9.922  35.436  40.986  1.00  1.84           H  
ATOM   6636  N   SER A 445       8.852  32.671  40.666  1.00  1.78           N  
ATOM   6637  CA  SER A 445       8.881  31.658  39.601  1.00  1.78           C  
ATOM   6638  C   SER A 445       8.308  30.356  40.073  1.00  1.78           C  
ATOM   6639  O   SER A 445       8.402  29.340  39.398  1.00  1.78           O  
ATOM   6640  CB  SER A 445      10.291  31.453  39.097  1.00  1.78           C  
ATOM   6641  OG  SER A 445      11.127  30.955  40.103  1.00  1.78           O  
ATOM   6642  H   SER A 445       9.583  32.641  41.364  1.00  1.78           H  
ATOM   6643  HA  SER A 445       8.257  31.986  38.788  1.00  1.78           H  
ATOM   6644 1HB  SER A 445      10.277  30.762  38.250  1.00  1.78           H  
ATOM   6645 2HB  SER A 445      10.684  32.404  38.736  1.00  1.78           H  
ATOM   6646  HG  SER A 445      10.822  30.059  40.272  1.00  1.78           H  
ATOM   6647  N   HIS A 446       7.708  30.427  41.241  1.00  1.62           N  
ATOM   6648  CA  HIS A 446       7.127  29.330  41.979  1.00  1.62           C  
ATOM   6649  C   HIS A 446       5.597  29.304  42.061  1.00  1.62           C  
ATOM   6650  O   HIS A 446       5.030  28.959  43.103  1.00  1.62           O  
ATOM   6651  CB  HIS A 446       7.723  29.279  43.375  1.00  1.62           C  
ATOM   6652  CG  HIS A 446       9.145  28.812  43.479  1.00  1.62           C  
ATOM   6653  ND1 HIS A 446       9.497  27.463  43.480  1.00  1.62           N  
ATOM   6654  CD2 HIS A 446      10.301  29.500  43.586  1.00  1.62           C  
ATOM   6655  CE1 HIS A 446      10.805  27.355  43.589  1.00  1.62           C  
ATOM   6656  NE2 HIS A 446      11.323  28.574  43.651  1.00  1.62           N  
ATOM   6657  H   HIS A 446       7.680  31.337  41.672  1.00  1.62           H  
ATOM   6658  HA  HIS A 446       7.432  28.419  41.494  1.00  1.62           H  
ATOM   6659 1HB  HIS A 446       7.742  30.274  43.733  1.00  1.62           H  
ATOM   6660 2HB  HIS A 446       7.102  28.721  44.019  1.00  1.62           H  
ATOM   6661  HD1 HIS A 446       8.864  26.659  43.454  1.00  1.62           H  
ATOM   6662  HD2 HIS A 446      10.522  30.569  43.627  1.00  1.62           H  
ATOM   6663  HE1 HIS A 446      11.277  26.372  43.609  1.00  1.62           H  
ATOM   6664  N   ASN A 447       4.914  29.603  40.961  1.00  1.41           N  
ATOM   6665  CA  ASN A 447       3.458  29.445  40.962  1.00  1.41           C  
ATOM   6666  C   ASN A 447       2.937  28.074  40.500  1.00  1.41           C  
ATOM   6667  O   ASN A 447       1.881  27.650  40.935  1.00  1.41           O  
ATOM   6668  CB  ASN A 447       2.772  30.542  40.172  1.00  1.41           C  
ATOM   6669  CG  ASN A 447       2.775  31.874  40.889  1.00  1.41           C  
ATOM   6670  OD1 ASN A 447       2.011  32.072  41.866  1.00  1.41           O  
ATOM   6671  ND2 ASN A 447       3.599  32.780  40.442  1.00  1.41           N  
ATOM   6672  H   ASN A 447       5.402  29.905  40.129  1.00  1.41           H  
ATOM   6673  HA  ASN A 447       3.125  29.548  41.973  1.00  1.41           H  
ATOM   6674 1HB  ASN A 447       3.286  30.668  39.227  1.00  1.41           H  
ATOM   6675 2HB  ASN A 447       1.741  30.254  39.952  1.00  1.41           H  
ATOM   6676 1HD2 ASN A 447       3.645  33.672  40.891  1.00  1.41           H  
ATOM   6677 2HD2 ASN A 447       4.187  32.582  39.653  1.00  1.41           H  
ATOM   6678  N   GLY A 448       3.638  27.374  39.614  1.00  1.22           N  
ATOM   6679  CA  GLY A 448       3.081  26.125  39.079  1.00  1.22           C  
ATOM   6680  C   GLY A 448       2.109  26.388  37.931  1.00  1.22           C  
ATOM   6681  O   GLY A 448       1.604  25.468  37.297  1.00  1.22           O  
ATOM   6682  H   GLY A 448       4.569  27.660  39.322  1.00  1.22           H  
ATOM   6683 1HA  GLY A 448       3.893  25.486  38.734  1.00  1.22           H  
ATOM   6684 2HA  GLY A 448       2.559  25.589  39.875  1.00  1.22           H  
ATOM   6685  N   MET A 449       1.928  27.660  37.603  1.00  1.06           N  
ATOM   6686  CA  MET A 449       1.039  28.164  36.558  1.00  1.06           C  
ATOM   6687  C   MET A 449       1.410  27.688  35.150  1.00  1.06           C  
ATOM   6688  O   MET A 449       0.687  27.949  34.184  1.00  1.06           O  
ATOM   6689  CB  MET A 449       1.037  29.683  36.626  1.00  1.06           C  
ATOM   6690  CG  MET A 449       2.363  30.243  36.313  1.00  1.06           C  
ATOM   6691  SD  MET A 449       2.496  32.009  36.310  1.00  1.06           S  
ATOM   6692  CE  MET A 449       1.885  32.371  34.677  1.00  1.06           C  
ATOM   6693  H   MET A 449       2.408  28.340  38.169  1.00  1.06           H  
ATOM   6694  HA  MET A 449       0.032  27.803  36.776  1.00  1.06           H  
ATOM   6695 1HB  MET A 449       0.316  30.090  35.931  1.00  1.06           H  
ATOM   6696 2HB  MET A 449       0.745  30.003  37.633  1.00  1.06           H  
ATOM   6697 1HG  MET A 449       3.055  29.850  37.028  1.00  1.06           H  
ATOM   6698 2HG  MET A 449       2.641  29.892  35.328  1.00  1.06           H  
ATOM   6699 1HE  MET A 449       1.910  33.442  34.517  1.00  1.06           H  
ATOM   6700 2HE  MET A 449       2.516  31.879  33.937  1.00  1.06           H  
ATOM   6701 3HE  MET A 449       0.870  32.014  34.584  1.00  1.06           H  
ATOM   6702  N   TRP A 450       2.573  27.048  35.023  1.00  0.95           N  
ATOM   6703  CA  TRP A 450       3.059  26.535  33.761  1.00  0.95           C  
ATOM   6704  C   TRP A 450       2.924  25.002  33.642  1.00  0.95           C  
ATOM   6705  O   TRP A 450       3.359  24.431  32.637  1.00  0.95           O  
ATOM   6706  CB  TRP A 450       4.540  26.888  33.616  1.00  0.95           C  
ATOM   6707  CG  TRP A 450       4.864  28.383  33.725  1.00  0.95           C  
ATOM   6708  CD1 TRP A 450       4.877  29.298  32.713  1.00  0.95           C  
ATOM   6709  CD2 TRP A 450       5.268  29.116  34.928  1.00  0.95           C  
ATOM   6710  NE1 TRP A 450       5.251  30.538  33.194  1.00  0.95           N  
ATOM   6711  CE2 TRP A 450       5.495  30.444  34.540  1.00  0.95           C  
ATOM   6712  CE3 TRP A 450       5.460  28.752  36.278  1.00  0.95           C  
ATOM   6713  CZ2 TRP A 450       5.902  31.417  35.446  1.00  0.95           C  
ATOM   6714  CZ3 TRP A 450       5.871  29.730  37.179  1.00  0.95           C  
ATOM   6715  CH2 TRP A 450       6.081  31.028  36.772  1.00  0.95           C  
ATOM   6716  H   TRP A 450       3.122  26.889  35.853  1.00  0.95           H  
ATOM   6717  HA  TRP A 450       2.491  26.997  32.953  1.00  0.95           H  
ATOM   6718 1HB  TRP A 450       5.102  26.358  34.384  1.00  0.95           H  
ATOM   6719 2HB  TRP A 450       4.901  26.532  32.651  1.00  0.95           H  
ATOM   6720  HD1 TRP A 450       4.634  29.081  31.675  1.00  0.95           H  
ATOM   6721  HE1 TRP A 450       5.344  31.381  32.652  1.00  0.95           H  
ATOM   6722  HE3 TRP A 450       5.298  27.725  36.611  1.00  0.95           H  
ATOM   6723  HZ2 TRP A 450       6.077  32.456  35.151  1.00  0.95           H  
ATOM   6724  HZ3 TRP A 450       6.024  29.437  38.215  1.00  0.95           H  
ATOM   6725  HH2 TRP A 450       6.395  31.771  37.500  1.00  0.95           H  
ATOM   6726  N   ASP A 451       2.288  24.327  34.620  1.00  0.89           N  
ATOM   6727  CA  ASP A 451       2.269  22.853  34.575  1.00  0.89           C  
ATOM   6728  C   ASP A 451       1.360  22.345  33.477  1.00  0.89           C  
ATOM   6729  O   ASP A 451       1.801  21.587  32.616  1.00  0.89           O  
ATOM   6730  CB  ASP A 451       1.885  22.244  35.940  1.00  0.89           C  
ATOM   6731  CG  ASP A 451       0.509  22.601  36.581  1.00  0.89           C  
ATOM   6732  OD1 ASP A 451      -0.318  23.261  35.976  1.00  0.89           O  
ATOM   6733  OD2 ASP A 451       0.336  22.206  37.730  1.00  0.89           O  
ATOM   6734  H   ASP A 451       1.905  24.821  35.427  1.00  0.89           H  
ATOM   6735  HA  ASP A 451       3.280  22.511  34.348  1.00  0.89           H  
ATOM   6736 1HB  ASP A 451       1.907  21.172  35.852  1.00  0.89           H  
ATOM   6737 2HB  ASP A 451       2.651  22.516  36.645  1.00  0.89           H  
ATOM   6738  N   LEU A 452       0.124  22.813  33.459  1.00  0.87           N  
ATOM   6739  CA  LEU A 452      -0.820  22.446  32.420  1.00  0.87           C  
ATOM   6740  C   LEU A 452      -0.255  22.706  31.039  1.00  0.87           C  
ATOM   6741  O   LEU A 452      -0.384  21.856  30.156  1.00  0.87           O  
ATOM   6742  CB  LEU A 452      -2.134  23.198  32.596  1.00  0.87           C  
ATOM   6743  CG  LEU A 452      -3.169  22.963  31.501  1.00  0.87           C  
ATOM   6744  CD1 LEU A 452      -3.519  21.525  31.423  1.00  0.87           C  
ATOM   6745  CD2 LEU A 452      -4.387  23.763  31.815  1.00  0.87           C  
ATOM   6746  H   LEU A 452      -0.166  23.400  34.240  1.00  0.87           H  
ATOM   6747  HA  LEU A 452      -1.029  21.386  32.508  1.00  0.87           H  
ATOM   6748 1HB  LEU A 452      -2.568  22.916  33.549  1.00  0.87           H  
ATOM   6749 2HB  LEU A 452      -1.922  24.268  32.625  1.00  0.87           H  
ATOM   6750  HG  LEU A 452      -2.760  23.280  30.533  1.00  0.87           H  
ATOM   6751 1HD1 LEU A 452      -4.261  21.384  30.653  1.00  0.87           H  
ATOM   6752 2HD1 LEU A 452      -2.628  20.937  31.191  1.00  0.87           H  
ATOM   6753 3HD1 LEU A 452      -3.915  21.223  32.355  1.00  0.87           H  
ATOM   6754 1HD2 LEU A 452      -5.115  23.615  31.034  1.00  0.87           H  
ATOM   6755 2HD2 LEU A 452      -4.804  23.460  32.762  1.00  0.87           H  
ATOM   6756 3HD2 LEU A 452      -4.120  24.812  31.869  1.00  0.87           H  
ATOM   6757  N   SER A 453       0.378  23.866  30.847  1.00  0.88           N  
ATOM   6758  CA  SER A 453       0.922  24.186  29.539  1.00  0.88           C  
ATOM   6759  C   SER A 453       1.987  23.171  29.126  1.00  0.88           C  
ATOM   6760  O   SER A 453       2.003  22.725  27.982  1.00  0.88           O  
ATOM   6761  CB  SER A 453       1.495  25.592  29.516  1.00  0.88           C  
ATOM   6762  OG  SER A 453       0.486  26.550  29.682  1.00  0.88           O  
ATOM   6763  H   SER A 453       0.473  24.514  31.615  1.00  0.88           H  
ATOM   6764  HA  SER A 453       0.112  24.139  28.813  1.00  0.88           H  
ATOM   6765 1HB  SER A 453       2.249  25.704  30.298  1.00  0.88           H  
ATOM   6766 2HB  SER A 453       1.987  25.753  28.559  1.00  0.88           H  
ATOM   6767  HG  SER A 453       0.722  27.319  29.105  1.00  0.88           H  
ATOM   6768  N   MET A 454       2.860  22.752  30.049  1.00  0.89           N  
ATOM   6769  CA  MET A 454       3.847  21.745  29.662  1.00  0.89           C  
ATOM   6770  C   MET A 454       3.183  20.373  29.435  1.00  0.89           C  
ATOM   6771  O   MET A 454       3.499  19.655  28.491  1.00  0.89           O  
ATOM   6772  CB  MET A 454       4.941  21.652  30.716  1.00  0.89           C  
ATOM   6773  CG  MET A 454       5.852  22.882  30.801  1.00  0.89           C  
ATOM   6774  SD  MET A 454       6.697  23.298  29.255  1.00  0.89           S  
ATOM   6775  CE  MET A 454       7.830  21.941  29.121  1.00  0.89           C  
ATOM   6776  H   MET A 454       2.857  23.138  30.997  1.00  0.89           H  
ATOM   6777  HA  MET A 454       4.302  22.055  28.724  1.00  0.89           H  
ATOM   6778 1HB  MET A 454       4.479  21.518  31.699  1.00  0.89           H  
ATOM   6779 2HB  MET A 454       5.562  20.784  30.523  1.00  0.89           H  
ATOM   6780 1HG  MET A 454       5.264  23.742  31.115  1.00  0.89           H  
ATOM   6781 2HG  MET A 454       6.607  22.698  31.554  1.00  0.89           H  
ATOM   6782 1HE  MET A 454       8.437  22.052  28.224  1.00  0.89           H  
ATOM   6783 2HE  MET A 454       8.480  21.914  29.997  1.00  0.89           H  
ATOM   6784 3HE  MET A 454       7.269  21.031  29.064  1.00  0.89           H  
ATOM   6785  N   LEU A 455       2.164  20.042  30.221  1.00  0.92           N  
ATOM   6786  CA  LEU A 455       1.474  18.766  30.034  1.00  0.92           C  
ATOM   6787  C   LEU A 455       0.800  18.770  28.655  1.00  0.92           C  
ATOM   6788  O   LEU A 455       0.743  17.755  27.959  1.00  0.92           O  
ATOM   6789  CB  LEU A 455       0.422  18.562  31.138  1.00  0.92           C  
ATOM   6790  CG  LEU A 455       0.945  18.342  32.590  1.00  0.92           C  
ATOM   6791  CD1 LEU A 455      -0.222  18.425  33.567  1.00  0.92           C  
ATOM   6792  CD2 LEU A 455       1.606  16.970  32.712  1.00  0.92           C  
ATOM   6793  H   LEU A 455       1.895  20.661  30.987  1.00  0.92           H  
ATOM   6794  HA  LEU A 455       2.202  17.958  30.068  1.00  0.92           H  
ATOM   6795 1HB  LEU A 455      -0.236  19.427  31.148  1.00  0.92           H  
ATOM   6796 2HB  LEU A 455      -0.166  17.688  30.872  1.00  0.92           H  
ATOM   6797  HG  LEU A 455       1.660  19.117  32.833  1.00  0.92           H  
ATOM   6798 1HD1 LEU A 455       0.143  18.283  34.576  1.00  0.92           H  
ATOM   6799 2HD1 LEU A 455      -0.689  19.393  33.491  1.00  0.92           H  
ATOM   6800 3HD1 LEU A 455      -0.945  17.658  33.334  1.00  0.92           H  
ATOM   6801 1HD2 LEU A 455       1.959  16.829  33.727  1.00  0.92           H  
ATOM   6802 2HD2 LEU A 455       0.881  16.206  32.481  1.00  0.92           H  
ATOM   6803 3HD2 LEU A 455       2.447  16.902  32.021  1.00  0.92           H  
ATOM   6804  N   GLY A 456       0.344  19.949  28.237  1.00  0.95           N  
ATOM   6805  CA  GLY A 456      -0.366  20.146  26.988  1.00  0.95           C  
ATOM   6806  C   GLY A 456       0.486  20.095  25.728  1.00  0.95           C  
ATOM   6807  O   GLY A 456      -0.058  20.162  24.624  1.00  0.95           O  
ATOM   6808  H   GLY A 456       0.426  20.752  28.857  1.00  0.95           H  
ATOM   6809 1HA  GLY A 456      -1.117  19.370  26.908  1.00  0.95           H  
ATOM   6810 2HA  GLY A 456      -0.891  21.100  27.031  1.00  0.95           H  
ATOM   6811  N   ILE A 457       1.804  19.942  25.859  1.00  0.97           N  
ATOM   6812  CA  ILE A 457       2.624  19.821  24.662  1.00  0.97           C  
ATOM   6813  C   ILE A 457       3.052  18.368  24.492  1.00  0.97           C  
ATOM   6814  O   ILE A 457       3.869  18.043  23.627  1.00  0.97           O  
ATOM   6815  CB  ILE A 457       3.827  20.789  24.657  1.00  0.97           C  
ATOM   6816  CG1 ILE A 457       4.754  20.505  25.794  1.00  0.97           C  
ATOM   6817  CG2 ILE A 457       3.325  22.217  24.744  1.00  0.97           C  
ATOM   6818  CD1 ILE A 457       6.080  21.218  25.721  1.00  0.97           C  
ATOM   6819  H   ILE A 457       2.243  19.899  26.782  1.00  0.97           H  
ATOM   6820  HA  ILE A 457       2.019  20.085  23.798  1.00  0.97           H  
ATOM   6821  HB  ILE A 457       4.388  20.660  23.735  1.00  0.97           H  
ATOM   6822 1HG1 ILE A 457       4.278  20.841  26.680  1.00  0.97           H  
ATOM   6823 2HG1 ILE A 457       4.908  19.435  25.863  1.00  0.97           H  
ATOM   6824 1HG2 ILE A 457       4.169  22.902  24.727  1.00  0.97           H  
ATOM   6825 2HG2 ILE A 457       2.668  22.424  23.901  1.00  0.97           H  
ATOM   6826 3HG2 ILE A 457       2.774  22.347  25.669  1.00  0.97           H  
ATOM   6827 1HD1 ILE A 457       6.665  20.978  26.597  1.00  0.97           H  
ATOM   6828 2HD1 ILE A 457       6.617  20.905  24.828  1.00  0.97           H  
ATOM   6829 3HD1 ILE A 457       5.911  22.293  25.688  1.00  0.97           H  
ATOM   6830  N   VAL A 458       2.450  17.488  25.299  1.00  0.96           N  
ATOM   6831  CA  VAL A 458       2.679  16.062  25.200  1.00  0.96           C  
ATOM   6832  C   VAL A 458       1.391  15.344  24.771  1.00  0.96           C  
ATOM   6833  O   VAL A 458       0.513  15.111  25.605  1.00  0.96           O  
ATOM   6834  CB  VAL A 458       3.109  15.519  26.537  1.00  0.96           C  
ATOM   6835  CG1 VAL A 458       3.331  14.065  26.428  1.00  0.96           C  
ATOM   6836  CG2 VAL A 458       4.330  16.218  26.973  1.00  0.96           C  
ATOM   6837  H   VAL A 458       1.804  17.814  26.022  1.00  0.96           H  
ATOM   6838  HA  VAL A 458       3.502  15.889  24.517  1.00  0.96           H  
ATOM   6839  HB  VAL A 458       2.325  15.686  27.249  1.00  0.96           H  
ATOM   6840 1HG1 VAL A 458       3.635  13.687  27.399  1.00  0.96           H  
ATOM   6841 2HG1 VAL A 458       2.410  13.588  26.116  1.00  0.96           H  
ATOM   6842 3HG1 VAL A 458       4.096  13.865  25.704  1.00  0.96           H  
ATOM   6843 1HG2 VAL A 458       4.649  15.843  27.945  1.00  0.96           H  
ATOM   6844 2HG2 VAL A 458       5.116  16.063  26.247  1.00  0.96           H  
ATOM   6845 3HG2 VAL A 458       4.101  17.276  27.043  1.00  0.96           H  
ATOM   6846  N   PRO A 459       1.281  14.894  23.508  1.00  0.93           N  
ATOM   6847  CA  PRO A 459       0.096  14.297  22.900  1.00  0.93           C  
ATOM   6848  C   PRO A 459      -0.518  13.124  23.661  1.00  0.93           C  
ATOM   6849  O   PRO A 459      -1.712  12.859  23.530  1.00  0.93           O  
ATOM   6850  CB  PRO A 459       0.642  13.800  21.557  1.00  0.93           C  
ATOM   6851  CG  PRO A 459       1.787  14.719  21.243  1.00  0.93           C  
ATOM   6852  CD  PRO A 459       2.427  15.014  22.572  1.00  0.93           C  
ATOM   6853  HA  PRO A 459      -0.657  15.084  22.743  1.00  0.93           H  
ATOM   6854 1HB  PRO A 459       0.947  12.746  21.643  1.00  0.93           H  
ATOM   6855 2HB  PRO A 459      -0.153  13.837  20.797  1.00  0.93           H  
ATOM   6856 1HG  PRO A 459       2.479  14.238  20.535  1.00  0.93           H  
ATOM   6857 2HG  PRO A 459       1.413  15.629  20.748  1.00  0.93           H  
ATOM   6858 1HD  PRO A 459       3.217  14.283  22.809  1.00  0.93           H  
ATOM   6859 2HD  PRO A 459       2.801  16.044  22.513  1.00  0.93           H  
ATOM   6860  N   GLY A 460       0.290  12.412  24.434  1.00  0.89           N  
ATOM   6861  CA  GLY A 460      -0.200  11.250  25.156  1.00  0.89           C  
ATOM   6862  C   GLY A 460      -0.788  11.507  26.547  1.00  0.89           C  
ATOM   6863  O   GLY A 460      -1.236  10.553  27.178  1.00  0.89           O  
ATOM   6864  H   GLY A 460       1.259  12.671  24.520  1.00  0.89           H  
ATOM   6865 1HA  GLY A 460      -0.954  10.758  24.544  1.00  0.89           H  
ATOM   6866 2HA  GLY A 460       0.616  10.534  25.250  1.00  0.89           H  
ATOM   6867  N   ILE A 461      -0.838  12.759  27.028  1.00  0.83           N  
ATOM   6868  CA  ILE A 461      -1.332  12.951  28.405  1.00  0.83           C  
ATOM   6869  C   ILE A 461      -2.737  13.526  28.532  1.00  0.83           C  
ATOM   6870  O   ILE A 461      -3.033  14.621  28.048  1.00  0.83           O  
ATOM   6871  CB  ILE A 461      -0.427  13.905  29.211  1.00  0.83           C  
ATOM   6872  CG1 ILE A 461       0.975  13.412  29.285  1.00  0.83           C  
ATOM   6873  CG2 ILE A 461      -0.959  14.039  30.653  1.00  0.83           C  
ATOM   6874  CD1 ILE A 461       1.887  14.428  29.882  1.00  0.83           C  
ATOM   6875  H   ILE A 461      -0.493  13.549  26.476  1.00  0.83           H  
ATOM   6876  HA  ILE A 461      -1.345  11.986  28.900  1.00  0.83           H  
ATOM   6877  HB  ILE A 461      -0.411  14.889  28.729  1.00  0.83           H  
ATOM   6878 1HG1 ILE A 461       1.029  12.524  29.890  1.00  0.83           H  
ATOM   6879 2HG1 ILE A 461       1.310  13.178  28.284  1.00  0.83           H  
ATOM   6880 1HG2 ILE A 461      -0.330  14.711  31.213  1.00  0.83           H  
ATOM   6881 2HG2 ILE A 461      -1.954  14.427  30.637  1.00  0.83           H  
ATOM   6882 3HG2 ILE A 461      -0.964  13.058  31.136  1.00  0.83           H  
ATOM   6883 1HD1 ILE A 461       2.883  14.040  29.896  1.00  0.83           H  
ATOM   6884 2HD1 ILE A 461       1.862  15.343  29.313  1.00  0.83           H  
ATOM   6885 3HD1 ILE A 461       1.564  14.640  30.883  1.00  0.83           H  
ATOM   6886  N   ARG A 462      -3.601  12.802  29.239  1.00  0.78           N  
ATOM   6887  CA  ARG A 462      -4.933  13.333  29.524  1.00  0.78           C  
ATOM   6888  C   ARG A 462      -4.801  14.145  30.809  1.00  0.78           C  
ATOM   6889  O   ARG A 462      -4.156  13.673  31.750  1.00  0.78           O  
ATOM   6890  CB  ARG A 462      -5.947  12.224  29.710  1.00  0.78           C  
ATOM   6891  CG  ARG A 462      -6.231  11.384  28.497  1.00  0.78           C  
ATOM   6892  CD  ARG A 462      -7.095  10.219  28.844  1.00  0.78           C  
ATOM   6893  NE  ARG A 462      -8.399  10.635  29.352  1.00  0.78           N  
ATOM   6894  CZ  ARG A 462      -9.336   9.786  29.819  1.00  0.78           C  
ATOM   6895  NH1 ARG A 462      -9.108   8.502  29.798  1.00  0.78           N  
ATOM   6896  NH2 ARG A 462     -10.474  10.244  30.292  1.00  0.78           N  
ATOM   6897  H   ARG A 462      -3.314  11.888  29.600  1.00  0.78           H  
ATOM   6898  HA  ARG A 462      -5.252  13.987  28.712  1.00  0.78           H  
ATOM   6899 1HB  ARG A 462      -5.631  11.576  30.509  1.00  0.78           H  
ATOM   6900 2HB  ARG A 462      -6.892  12.663  29.991  1.00  0.78           H  
ATOM   6901 1HG  ARG A 462      -6.739  11.990  27.745  1.00  0.78           H  
ATOM   6902 2HG  ARG A 462      -5.288  11.008  28.091  1.00  0.78           H  
ATOM   6903 1HD  ARG A 462      -7.254   9.605  27.958  1.00  0.78           H  
ATOM   6904 2HD  ARG A 462      -6.604   9.621  29.613  1.00  0.78           H  
ATOM   6905  HE  ARG A 462      -8.602  11.628  29.385  1.00  0.78           H  
ATOM   6906 1HH1 ARG A 462      -8.239   8.160  29.411  1.00  0.78           H  
ATOM   6907 2HH1 ARG A 462      -9.809   7.858  30.151  1.00  0.78           H  
ATOM   6908 1HH2 ARG A 462     -10.653  11.238  30.313  1.00  0.78           H  
ATOM   6909 2HH2 ARG A 462     -11.184   9.606  30.672  1.00  0.78           H  
ATOM   6910  N   VAL A 463      -5.373  15.344  30.862  1.00  0.74           N  
ATOM   6911  CA  VAL A 463      -5.212  16.147  32.083  1.00  0.74           C  
ATOM   6912  C   VAL A 463      -6.540  16.560  32.694  1.00  0.74           C  
ATOM   6913  O   VAL A 463      -7.358  17.164  32.004  1.00  0.74           O  
ATOM   6914  CB  VAL A 463      -4.408  17.426  31.793  1.00  0.74           C  
ATOM   6915  CG1 VAL A 463      -4.253  18.208  33.060  1.00  0.74           C  
ATOM   6916  CG2 VAL A 463      -3.054  17.082  31.188  1.00  0.74           C  
ATOM   6917  H   VAL A 463      -5.909  15.672  30.055  1.00  0.74           H  
ATOM   6918  HA  VAL A 463      -4.670  15.558  32.823  1.00  0.74           H  
ATOM   6919  HB  VAL A 463      -4.959  18.052  31.091  1.00  0.74           H  
ATOM   6920 1HG1 VAL A 463      -3.693  19.090  32.848  1.00  0.74           H  
ATOM   6921 2HG1 VAL A 463      -5.230  18.474  33.461  1.00  0.74           H  
ATOM   6922 3HG1 VAL A 463      -3.713  17.605  33.793  1.00  0.74           H  
ATOM   6923 1HG2 VAL A 463      -2.514  18.001  30.994  1.00  0.74           H  
ATOM   6924 2HG2 VAL A 463      -2.490  16.471  31.874  1.00  0.74           H  
ATOM   6925 3HG2 VAL A 463      -3.190  16.541  30.251  1.00  0.74           H  
ATOM   6926  N   ALA A 464      -6.735  16.252  33.986  1.00  0.72           N  
ATOM   6927  CA  ALA A 464      -7.950  16.584  34.750  1.00  0.72           C  
ATOM   6928  C   ALA A 464      -7.708  17.694  35.761  1.00  0.72           C  
ATOM   6929  O   ALA A 464      -6.579  17.904  36.222  1.00  0.72           O  
ATOM   6930  CB  ALA A 464      -8.490  15.372  35.487  1.00  0.72           C  
ATOM   6931  H   ALA A 464      -5.992  15.745  34.467  1.00  0.72           H  
ATOM   6932  HA  ALA A 464      -8.690  16.938  34.056  1.00  0.72           H  
ATOM   6933 1HB  ALA A 464      -9.406  15.642  36.016  1.00  0.72           H  
ATOM   6934 2HB  ALA A 464      -8.713  14.576  34.799  1.00  0.72           H  
ATOM   6935 3HB  ALA A 464      -7.762  15.050  36.185  1.00  0.72           H  
ATOM   6936  N   ALA A 465      -8.785  18.391  36.130  1.00  0.71           N  
ATOM   6937  CA  ALA A 465      -8.679  19.439  37.161  1.00  0.71           C  
ATOM   6938  C   ALA A 465      -9.963  19.602  37.983  1.00  0.71           C  
ATOM   6939  O   ALA A 465     -10.662  20.612  37.836  1.00  0.71           O  
ATOM   6940  CB  ALA A 465      -8.331  20.742  36.514  1.00  0.71           C  
ATOM   6941  H   ALA A 465      -9.687  18.161  35.693  1.00  0.71           H  
ATOM   6942  HA  ALA A 465      -7.864  19.176  37.840  1.00  0.71           H  
ATOM   6943 1HB  ALA A 465      -8.213  21.514  37.273  1.00  0.71           H  
ATOM   6944 2HB  ALA A 465      -7.416  20.616  35.983  1.00  0.71           H  
ATOM   6945 3HB  ALA A 465      -9.124  21.010  35.830  1.00  0.71           H  
ATOM   6946  N   PRO A 466     -10.261  18.652  38.889  1.00  0.72           N  
ATOM   6947  CA  PRO A 466     -11.482  18.538  39.676  1.00  0.72           C  
ATOM   6948  C   PRO A 466     -11.819  19.783  40.475  1.00  0.72           C  
ATOM   6949  O   PRO A 466     -10.931  20.414  41.042  1.00  0.72           O  
ATOM   6950  CB  PRO A 466     -11.139  17.393  40.633  1.00  0.72           C  
ATOM   6951  CG  PRO A 466     -10.105  16.586  39.909  1.00  0.72           C  
ATOM   6952  CD  PRO A 466      -9.267  17.589  39.196  1.00  0.72           C  
ATOM   6953  HA  PRO A 466     -12.317  18.267  39.003  1.00  0.72           H  
ATOM   6954 1HB  PRO A 466     -10.781  17.801  41.588  1.00  0.72           H  
ATOM   6955 2HB  PRO A 466     -12.035  16.813  40.859  1.00  0.72           H  
ATOM   6956 1HG  PRO A 466      -9.546  15.943  40.578  1.00  0.72           H  
ATOM   6957 2HG  PRO A 466     -10.597  15.927  39.223  1.00  0.72           H  
ATOM   6958 1HD  PRO A 466      -8.459  17.982  39.843  1.00  0.72           H  
ATOM   6959 2HD  PRO A 466      -8.878  17.097  38.316  1.00  0.72           H  
ATOM   6960  N   ARG A 467     -13.105  20.115  40.538  1.00  0.74           N  
ATOM   6961  CA  ARG A 467     -13.595  21.261  41.304  1.00  0.74           C  
ATOM   6962  C   ARG A 467     -13.787  21.032  42.803  1.00  0.74           C  
ATOM   6963  O   ARG A 467     -13.921  21.994  43.560  1.00  0.74           O  
ATOM   6964  CB  ARG A 467     -14.898  21.735  40.725  1.00  0.74           C  
ATOM   6965  CG  ARG A 467     -16.045  20.786  40.847  1.00  0.74           C  
ATOM   6966  CD  ARG A 467     -17.254  21.300  40.176  1.00  0.74           C  
ATOM   6967  NE  ARG A 467     -18.351  20.374  40.283  1.00  0.74           N  
ATOM   6968  CZ  ARG A 467     -18.587  19.387  39.425  1.00  0.74           C  
ATOM   6969  NH1 ARG A 467     -17.826  19.166  38.390  1.00  0.74           N  
ATOM   6970  NH2 ARG A 467     -19.613  18.620  39.617  1.00  0.74           N  
ATOM   6971  H   ARG A 467     -13.779  19.567  40.017  1.00  0.74           H  
ATOM   6972  HA  ARG A 467     -12.871  22.068  41.179  1.00  0.74           H  
ATOM   6973 1HB  ARG A 467     -15.192  22.637  41.231  1.00  0.74           H  
ATOM   6974 2HB  ARG A 467     -14.764  21.973  39.667  1.00  0.74           H  
ATOM   6975 1HG  ARG A 467     -15.769  19.854  40.373  1.00  0.74           H  
ATOM   6976 2HG  ARG A 467     -16.286  20.613  41.897  1.00  0.74           H  
ATOM   6977 1HD  ARG A 467     -17.555  22.242  40.608  1.00  0.74           H  
ATOM   6978 2HD  ARG A 467     -17.051  21.450  39.129  1.00  0.74           H  
ATOM   6979  HE  ARG A 467     -19.008  20.450  41.073  1.00  0.74           H  
ATOM   6980 1HH1 ARG A 467     -16.998  19.759  38.187  1.00  0.74           H  
ATOM   6981 2HH1 ARG A 467     -18.079  18.384  37.770  1.00  0.74           H  
ATOM   6982 1HH2 ARG A 467     -20.200  18.806  40.448  1.00  0.74           H  
ATOM   6983 2HH2 ARG A 467     -19.780  17.857  38.939  1.00  0.74           H  
ATOM   6984  N   ASP A 468     -13.821  19.777  43.242  1.00  0.75           N  
ATOM   6985  CA  ASP A 468     -14.022  19.498  44.665  1.00  0.75           C  
ATOM   6986  C   ASP A 468     -13.541  18.102  45.089  1.00  0.75           C  
ATOM   6987  O   ASP A 468     -13.032  17.333  44.267  1.00  0.75           O  
ATOM   6988  CB  ASP A 468     -15.493  19.675  45.013  1.00  0.75           C  
ATOM   6989  CG  ASP A 468     -16.400  18.737  44.235  1.00  0.75           C  
ATOM   6990  OD1 ASP A 468     -15.920  17.685  43.867  1.00  0.75           O  
ATOM   6991  OD2 ASP A 468     -17.550  19.066  43.979  1.00  0.75           O  
ATOM   6992  H   ASP A 468     -13.693  19.026  42.585  1.00  0.75           H  
ATOM   6993  HA  ASP A 468     -13.451  20.233  45.236  1.00  0.75           H  
ATOM   6994 1HB  ASP A 468     -15.630  19.488  46.076  1.00  0.75           H  
ATOM   6995 2HB  ASP A 468     -15.799  20.709  44.830  1.00  0.75           H  
ATOM   6996  N   ALA A 469     -13.716  17.775  46.378  1.00  0.75           N  
ATOM   6997  CA  ALA A 469     -13.281  16.488  46.930  1.00  0.75           C  
ATOM   6998  C   ALA A 469     -13.990  15.270  46.326  1.00  0.75           C  
ATOM   6999  O   ALA A 469     -13.359  14.243  46.056  1.00  0.75           O  
ATOM   7000  CB  ALA A 469     -13.501  16.493  48.423  1.00  0.75           C  
ATOM   7001  H   ALA A 469     -14.170  18.437  46.998  1.00  0.75           H  
ATOM   7002  HA  ALA A 469     -12.215  16.387  46.724  1.00  0.75           H  
ATOM   7003 1HB  ALA A 469     -13.144  15.564  48.854  1.00  0.75           H  
ATOM   7004 2HB  ALA A 469     -12.962  17.329  48.868  1.00  0.75           H  
ATOM   7005 3HB  ALA A 469     -14.572  16.601  48.625  1.00  0.75           H  
ATOM   7006  N   THR A 470     -15.297  15.365  46.090  1.00  0.75           N  
ATOM   7007  CA  THR A 470     -15.981  14.218  45.510  1.00  0.75           C  
ATOM   7008  C   THR A 470     -15.469  13.944  44.109  1.00  0.75           C  
ATOM   7009  O   THR A 470     -15.183  12.796  43.753  1.00  0.75           O  
ATOM   7010  CB  THR A 470     -17.510  14.367  45.485  1.00  0.75           C  
ATOM   7011  OG1 THR A 470     -18.027  14.443  46.830  1.00  0.75           O  
ATOM   7012  CG2 THR A 470     -18.110  13.159  44.784  1.00  0.75           C  
ATOM   7013  H   THR A 470     -15.806  16.220  46.307  1.00  0.75           H  
ATOM   7014  HA  THR A 470     -15.755  13.345  46.120  1.00  0.75           H  
ATOM   7015  HB  THR A 470     -17.781  15.278  44.945  1.00  0.75           H  
ATOM   7016  HG1 THR A 470     -17.912  15.346  47.212  1.00  0.75           H  
ATOM   7017 1HG2 THR A 470     -19.193  13.257  44.759  1.00  0.75           H  
ATOM   7018 2HG2 THR A 470     -17.722  13.099  43.765  1.00  0.75           H  
ATOM   7019 3HG2 THR A 470     -17.841  12.254  45.324  1.00  0.75           H  
ATOM   7020  N   ARG A 471     -15.321  15.001  43.316  1.00  0.74           N  
ATOM   7021  CA  ARG A 471     -14.847  14.828  41.961  1.00  0.74           C  
ATOM   7022  C   ARG A 471     -13.418  14.303  41.979  1.00  0.74           C  
ATOM   7023  O   ARG A 471     -13.064  13.480  41.144  1.00  0.74           O  
ATOM   7024  CB  ARG A 471     -14.948  16.113  41.179  1.00  0.74           C  
ATOM   7025  CG  ARG A 471     -16.363  16.661  40.998  1.00  0.74           C  
ATOM   7026  CD  ARG A 471     -17.263  15.886  40.066  1.00  0.74           C  
ATOM   7027  NE  ARG A 471     -18.014  14.795  40.690  1.00  0.74           N  
ATOM   7028  CZ  ARG A 471     -19.073  14.963  41.539  1.00  0.74           C  
ATOM   7029  NH1 ARG A 471     -19.417  16.163  41.965  1.00  0.74           N  
ATOM   7030  NH2 ARG A 471     -19.773  13.917  41.950  1.00  0.74           N  
ATOM   7031  H   ARG A 471     -15.558  15.943  43.645  1.00  0.74           H  
ATOM   7032  HA  ARG A 471     -15.481  14.090  41.467  1.00  0.74           H  
ATOM   7033 1HB  ARG A 471     -14.382  16.886  41.703  1.00  0.74           H  
ATOM   7034 2HB  ARG A 471     -14.501  15.982  40.194  1.00  0.74           H  
ATOM   7035 1HG  ARG A 471     -16.861  16.665  41.962  1.00  0.74           H  
ATOM   7036 2HG  ARG A 471     -16.305  17.671  40.636  1.00  0.74           H  
ATOM   7037 1HD  ARG A 471     -17.966  16.540  39.603  1.00  0.74           H  
ATOM   7038 2HD  ARG A 471     -16.642  15.443  39.286  1.00  0.74           H  
ATOM   7039  HE  ARG A 471     -17.813  13.840  40.370  1.00  0.74           H  
ATOM   7040 1HH1 ARG A 471     -18.886  16.982  41.684  1.00  0.74           H  
ATOM   7041 2HH1 ARG A 471     -20.193  16.270  42.599  1.00  0.74           H  
ATOM   7042 1HH2 ARG A 471     -19.524  12.967  41.627  1.00  0.74           H  
ATOM   7043 2HH2 ARG A 471     -20.551  14.040  42.577  1.00  0.74           H  
ATOM   7044  N   LEU A 472     -12.595  14.734  42.947  1.00  0.73           N  
ATOM   7045  CA  LEU A 472     -11.238  14.204  43.031  1.00  0.73           C  
ATOM   7046  C   LEU A 472     -11.283  12.692  43.066  1.00  0.73           C  
ATOM   7047  O   LEU A 472     -10.538  12.010  42.349  1.00  0.73           O  
ATOM   7048  CB  LEU A 472     -10.519  14.639  44.316  1.00  0.73           C  
ATOM   7049  CG  LEU A 472      -9.065  14.189  44.394  1.00  0.73           C  
ATOM   7050  CD1 LEU A 472      -8.321  15.076  45.384  1.00  0.73           C  
ATOM   7051  CD2 LEU A 472      -8.976  12.701  44.752  1.00  0.73           C  
ATOM   7052  H   LEU A 472     -12.901  15.450  43.606  1.00  0.73           H  
ATOM   7053  HA  LEU A 472     -10.675  14.524  42.161  1.00  0.73           H  
ATOM   7054 1HB  LEU A 472     -10.554  15.727  44.387  1.00  0.73           H  
ATOM   7055 2HB  LEU A 472     -11.036  14.222  45.171  1.00  0.73           H  
ATOM   7056  HG  LEU A 472      -8.631  14.305  43.449  1.00  0.73           H  
ATOM   7057 1HD1 LEU A 472      -7.291  14.796  45.415  1.00  0.73           H  
ATOM   7058 2HD1 LEU A 472      -8.394  16.101  45.078  1.00  0.73           H  
ATOM   7059 3HD1 LEU A 472      -8.754  14.968  46.367  1.00  0.73           H  
ATOM   7060 1HD2 LEU A 472      -7.958  12.398  44.761  1.00  0.73           H  
ATOM   7061 2HD2 LEU A 472      -9.420  12.519  45.720  1.00  0.73           H  
ATOM   7062 3HD2 LEU A 472      -9.488  12.117  44.011  1.00  0.73           H  
ATOM   7063  N   ARG A 473     -12.146  12.158  43.929  1.00  0.71           N  
ATOM   7064  CA  ARG A 473     -12.234  10.723  44.089  1.00  0.71           C  
ATOM   7065  C   ARG A 473     -12.656  10.046  42.787  1.00  0.71           C  
ATOM   7066  O   ARG A 473     -12.074   9.018  42.400  1.00  0.71           O  
ATOM   7067  CB  ARG A 473     -13.239  10.418  45.184  1.00  0.71           C  
ATOM   7068  CG  ARG A 473     -12.774  10.801  46.582  1.00  0.71           C  
ATOM   7069  CD  ARG A 473     -13.806  10.540  47.605  1.00  0.71           C  
ATOM   7070  NE  ARG A 473     -13.388  10.985  48.930  1.00  0.71           N  
ATOM   7071  CZ  ARG A 473     -12.662  10.249  49.809  1.00  0.71           C  
ATOM   7072  NH1 ARG A 473     -12.266   9.040  49.542  1.00  0.71           N  
ATOM   7073  NH2 ARG A 473     -12.333  10.720  50.982  1.00  0.71           N  
ATOM   7074  H   ARG A 473     -12.730  12.776  44.499  1.00  0.71           H  
ATOM   7075  HA  ARG A 473     -11.257  10.344  44.384  1.00  0.71           H  
ATOM   7076 1HB  ARG A 473     -14.165  10.943  44.992  1.00  0.71           H  
ATOM   7077 2HB  ARG A 473     -13.462   9.353  45.185  1.00  0.71           H  
ATOM   7078 1HG  ARG A 473     -11.914  10.222  46.838  1.00  0.71           H  
ATOM   7079 2HG  ARG A 473     -12.520  11.862  46.602  1.00  0.71           H  
ATOM   7080 1HD  ARG A 473     -14.717  11.079  47.336  1.00  0.71           H  
ATOM   7081 2HD  ARG A 473     -14.014   9.473  47.651  1.00  0.71           H  
ATOM   7082  HE  ARG A 473     -13.660  11.917  49.213  1.00  0.71           H  
ATOM   7083 1HH1 ARG A 473     -12.482   8.601  48.664  1.00  0.71           H  
ATOM   7084 2HH1 ARG A 473     -11.736   8.551  50.288  1.00  0.71           H  
ATOM   7085 1HH2 ARG A 473     -12.610  11.644  51.268  1.00  0.71           H  
ATOM   7086 2HH2 ARG A 473     -11.790  10.094  51.604  1.00  0.71           H  
ATOM   7087  N   GLU A 474     -13.626  10.650  42.083  1.00  0.69           N  
ATOM   7088  CA  GLU A 474     -14.103  10.080  40.823  1.00  0.69           C  
ATOM   7089  C   GLU A 474     -13.038  10.105  39.727  1.00  0.69           C  
ATOM   7090  O   GLU A 474     -12.877   9.119  38.994  1.00  0.69           O  
ATOM   7091  CB  GLU A 474     -15.351  10.829  40.310  1.00  0.69           C  
ATOM   7092  CG  GLU A 474     -16.625  10.621  41.129  1.00  0.69           C  
ATOM   7093  CD  GLU A 474     -17.831  11.372  40.574  1.00  0.69           C  
ATOM   7094  OE1 GLU A 474     -17.692  12.101  39.604  1.00  0.69           O  
ATOM   7095  OE2 GLU A 474     -18.885  11.256  41.148  1.00  0.69           O  
ATOM   7096  H   GLU A 474     -14.057  11.499  42.460  1.00  0.69           H  
ATOM   7097  HA  GLU A 474     -14.374   9.041  41.004  1.00  0.69           H  
ATOM   7098 1HB  GLU A 474     -15.141  11.899  40.295  1.00  0.69           H  
ATOM   7099 2HB  GLU A 474     -15.556  10.528  39.284  1.00  0.69           H  
ATOM   7100 1HG  GLU A 474     -16.854   9.557  41.162  1.00  0.69           H  
ATOM   7101 2HG  GLU A 474     -16.436  10.956  42.151  1.00  0.69           H  
ATOM   7102  N   GLU A 475     -12.288  11.211  39.647  1.00  0.67           N  
ATOM   7103  CA  GLU A 475     -11.269  11.370  38.620  1.00  0.67           C  
ATOM   7104  C   GLU A 475     -10.077  10.470  38.876  1.00  0.67           C  
ATOM   7105  O   GLU A 475      -9.506   9.921  37.935  1.00  0.67           O  
ATOM   7106  CB  GLU A 475     -10.848  12.831  38.485  1.00  0.67           C  
ATOM   7107  CG  GLU A 475     -11.973  13.739  37.927  1.00  0.67           C  
ATOM   7108  CD  GLU A 475     -12.488  13.301  36.619  1.00  0.67           C  
ATOM   7109  OE1 GLU A 475     -11.709  13.093  35.747  1.00  0.67           O  
ATOM   7110  OE2 GLU A 475     -13.688  13.195  36.471  1.00  0.67           O  
ATOM   7111  H   GLU A 475     -12.471  11.975  40.294  1.00  0.67           H  
ATOM   7112  HA  GLU A 475     -11.705  11.073  37.666  1.00  0.67           H  
ATOM   7113 1HB  GLU A 475     -10.555  13.215  39.468  1.00  0.67           H  
ATOM   7114 2HB  GLU A 475      -9.986  12.910  37.825  1.00  0.67           H  
ATOM   7115 1HG  GLU A 475     -12.795  13.781  38.637  1.00  0.67           H  
ATOM   7116 2HG  GLU A 475     -11.598  14.732  37.790  1.00  0.67           H  
ATOM   7117  N   LEU A 476      -9.722  10.258  40.144  1.00  0.66           N  
ATOM   7118  CA  LEU A 476      -8.646   9.326  40.426  1.00  0.66           C  
ATOM   7119  C   LEU A 476      -9.077   7.948  39.969  1.00  0.66           C  
ATOM   7120  O   LEU A 476      -8.306   7.245  39.321  1.00  0.66           O  
ATOM   7121  CB  LEU A 476      -8.225   9.345  41.891  1.00  0.66           C  
ATOM   7122  CG  LEU A 476      -7.112   8.311  42.271  1.00  0.66           C  
ATOM   7123  CD1 LEU A 476      -5.848   8.528  41.433  1.00  0.66           C  
ATOM   7124  CD2 LEU A 476      -6.789   8.461  43.745  1.00  0.66           C  
ATOM   7125  H   LEU A 476     -10.187  10.754  40.906  1.00  0.66           H  
ATOM   7126  HA  LEU A 476      -7.787   9.605  39.837  1.00  0.66           H  
ATOM   7127 1HB  LEU A 476      -7.858  10.342  42.135  1.00  0.66           H  
ATOM   7128 2HB  LEU A 476      -9.104   9.151  42.504  1.00  0.66           H  
ATOM   7129  HG  LEU A 476      -7.477   7.311  42.077  1.00  0.66           H  
ATOM   7130 1HD1 LEU A 476      -5.091   7.793  41.712  1.00  0.66           H  
ATOM   7131 2HD1 LEU A 476      -6.090   8.412  40.377  1.00  0.66           H  
ATOM   7132 3HD1 LEU A 476      -5.469   9.513  41.606  1.00  0.66           H  
ATOM   7133 1HD2 LEU A 476      -6.036   7.745  44.020  1.00  0.66           H  
ATOM   7134 2HD2 LEU A 476      -6.426   9.461  43.952  1.00  0.66           H  
ATOM   7135 3HD2 LEU A 476      -7.678   8.282  44.313  1.00  0.66           H  
ATOM   7136  N   GLY A 477     -10.315   7.564  40.275  1.00  0.65           N  
ATOM   7137  CA  GLY A 477     -10.812   6.273  39.832  1.00  0.65           C  
ATOM   7138  C   GLY A 477     -10.663   6.146  38.319  1.00  0.65           C  
ATOM   7139  O   GLY A 477     -10.035   5.200  37.830  1.00  0.65           O  
ATOM   7140  H   GLY A 477     -10.925   8.170  40.826  1.00  0.65           H  
ATOM   7141 1HA  GLY A 477     -10.259   5.476  40.328  1.00  0.65           H  
ATOM   7142 2HA  GLY A 477     -11.861   6.174  40.110  1.00  0.65           H  
ATOM   7143  N   GLU A 478     -11.230   7.100  37.569  1.00  0.66           N  
ATOM   7144  CA  GLU A 478     -11.132   7.006  36.119  1.00  0.66           C  
ATOM   7145  C   GLU A 478      -9.688   6.956  35.654  1.00  0.66           C  
ATOM   7146  O   GLU A 478      -9.358   6.200  34.746  1.00  0.66           O  
ATOM   7147  CB  GLU A 478     -11.834   8.157  35.398  1.00  0.66           C  
ATOM   7148  CG  GLU A 478     -11.774   7.985  33.854  1.00  0.66           C  
ATOM   7149  CD  GLU A 478     -12.546   9.010  33.060  1.00  0.66           C  
ATOM   7150  OE1 GLU A 478     -13.108   9.904  33.650  1.00  0.66           O  
ATOM   7151  OE2 GLU A 478     -12.563   8.900  31.849  1.00  0.66           O  
ATOM   7152  H   GLU A 478     -11.734   7.868  38.015  1.00  0.66           H  
ATOM   7153  HA  GLU A 478     -11.614   6.076  35.813  1.00  0.66           H  
ATOM   7154 1HB  GLU A 478     -12.879   8.206  35.708  1.00  0.66           H  
ATOM   7155 2HB  GLU A 478     -11.363   9.106  35.670  1.00  0.66           H  
ATOM   7156 1HG  GLU A 478     -10.726   8.037  33.551  1.00  0.66           H  
ATOM   7157 2HG  GLU A 478     -12.139   6.990  33.602  1.00  0.66           H  
ATOM   7158  N   ALA A 479      -8.813   7.753  36.264  1.00  0.68           N  
ATOM   7159  CA  ALA A 479      -7.417   7.752  35.872  1.00  0.68           C  
ATOM   7160  C   ALA A 479      -6.785   6.374  36.063  1.00  0.68           C  
ATOM   7161  O   ALA A 479      -6.073   5.879  35.189  1.00  0.68           O  
ATOM   7162  CB  ALA A 479      -6.674   8.779  36.691  1.00  0.68           C  
ATOM   7163  H   ALA A 479      -9.120   8.382  37.004  1.00  0.68           H  
ATOM   7164  HA  ALA A 479      -7.363   8.010  34.819  1.00  0.68           H  
ATOM   7165 1HB  ALA A 479      -5.640   8.809  36.397  1.00  0.68           H  
ATOM   7166 2HB  ALA A 479      -7.128   9.739  36.526  1.00  0.68           H  
ATOM   7167 3HB  ALA A 479      -6.740   8.520  37.743  1.00  0.68           H  
ATOM   7168  N   LEU A 480      -7.124   5.709  37.168  1.00  0.72           N  
ATOM   7169  CA  LEU A 480      -6.596   4.386  37.486  1.00  0.72           C  
ATOM   7170  C   LEU A 480      -7.124   3.326  36.522  1.00  0.72           C  
ATOM   7171  O   LEU A 480      -6.490   2.288  36.324  1.00  0.72           O  
ATOM   7172  CB  LEU A 480      -6.912   4.039  38.941  1.00  0.72           C  
ATOM   7173  CG  LEU A 480      -6.161   4.905  39.997  1.00  0.72           C  
ATOM   7174  CD1 LEU A 480      -6.705   4.605  41.343  1.00  0.72           C  
ATOM   7175  CD2 LEU A 480      -4.685   4.611  39.955  1.00  0.72           C  
ATOM   7176  H   LEU A 480      -7.737   6.163  37.847  1.00  0.72           H  
ATOM   7177  HA  LEU A 480      -5.514   4.424  37.382  1.00  0.72           H  
ATOM   7178 1HB  LEU A 480      -7.983   4.178  39.101  1.00  0.72           H  
ATOM   7179 2HB  LEU A 480      -6.669   2.994  39.118  1.00  0.72           H  
ATOM   7180  HG  LEU A 480      -6.317   5.952  39.788  1.00  0.72           H  
ATOM   7181 1HD1 LEU A 480      -6.197   5.205  42.097  1.00  0.72           H  
ATOM   7182 2HD1 LEU A 480      -7.766   4.838  41.339  1.00  0.72           H  
ATOM   7183 3HD1 LEU A 480      -6.562   3.565  41.551  1.00  0.72           H  
ATOM   7184 1HD2 LEU A 480      -4.195   5.220  40.696  1.00  0.72           H  
ATOM   7185 2HD2 LEU A 480      -4.511   3.559  40.174  1.00  0.72           H  
ATOM   7186 3HD2 LEU A 480      -4.290   4.848  38.965  1.00  0.72           H  
ATOM   7187  N   ASP A 481      -8.273   3.598  35.902  1.00  0.76           N  
ATOM   7188  CA  ASP A 481      -8.866   2.699  34.918  1.00  0.76           C  
ATOM   7189  C   ASP A 481      -8.256   2.859  33.517  1.00  0.76           C  
ATOM   7190  O   ASP A 481      -8.620   2.115  32.605  1.00  0.76           O  
ATOM   7191  CB  ASP A 481     -10.386   2.898  34.806  1.00  0.76           C  
ATOM   7192  CG  ASP A 481     -11.188   2.403  36.016  1.00  0.76           C  
ATOM   7193  OD1 ASP A 481     -10.708   1.528  36.716  1.00  0.76           O  
ATOM   7194  OD2 ASP A 481     -12.279   2.879  36.220  1.00  0.76           O  
ATOM   7195  H   ASP A 481      -8.770   4.457  36.151  1.00  0.76           H  
ATOM   7196  HA  ASP A 481      -8.682   1.677  35.244  1.00  0.76           H  
ATOM   7197 1HB  ASP A 481     -10.591   3.959  34.667  1.00  0.76           H  
ATOM   7198 2HB  ASP A 481     -10.747   2.384  33.917  1.00  0.76           H  
ATOM   7199  N   VAL A 482      -7.360   3.831  33.318  1.00  0.80           N  
ATOM   7200  CA  VAL A 482      -6.761   4.027  32.001  1.00  0.80           C  
ATOM   7201  C   VAL A 482      -5.643   3.027  31.731  1.00  0.80           C  
ATOM   7202  O   VAL A 482      -4.758   2.819  32.560  1.00  0.80           O  
ATOM   7203  CB  VAL A 482      -6.237   5.470  31.839  1.00  0.80           C  
ATOM   7204  CG1 VAL A 482      -5.489   5.628  30.498  1.00  0.80           C  
ATOM   7205  CG2 VAL A 482      -7.423   6.415  31.899  1.00  0.80           C  
ATOM   7206  H   VAL A 482      -7.066   4.440  34.082  1.00  0.80           H  
ATOM   7207  HA  VAL A 482      -7.539   3.876  31.253  1.00  0.80           H  
ATOM   7208  HB  VAL A 482      -5.536   5.701  32.644  1.00  0.80           H  
ATOM   7209 1HG1 VAL A 482      -5.123   6.652  30.397  1.00  0.80           H  
ATOM   7210 2HG1 VAL A 482      -4.634   4.950  30.471  1.00  0.80           H  
ATOM   7211 3HG1 VAL A 482      -6.154   5.401  29.668  1.00  0.80           H  
ATOM   7212 1HG2 VAL A 482      -7.092   7.435  31.790  1.00  0.80           H  
ATOM   7213 2HG2 VAL A 482      -8.114   6.171  31.099  1.00  0.80           H  
ATOM   7214 3HG2 VAL A 482      -7.915   6.297  32.847  1.00  0.80           H  
ATOM   7215  N   ASP A 483      -5.700   2.396  30.560  1.00  0.82           N  
ATOM   7216  CA  ASP A 483      -4.697   1.418  30.144  1.00  0.82           C  
ATOM   7217  C   ASP A 483      -4.176   1.679  28.725  1.00  0.82           C  
ATOM   7218  O   ASP A 483      -4.399   0.754  27.948  1.00  0.82           O  
ATOM   7219  CB  ASP A 483      -5.287   0.008  30.202  1.00  0.82           C  
ATOM   7220  CG  ASP A 483      -6.444  -0.206  29.212  1.00  0.82           C  
ATOM   7221  OD1 ASP A 483      -6.792   0.723  28.506  1.00  0.82           O  
ATOM   7222  OD2 ASP A 483      -6.962  -1.301  29.168  1.00  0.82           O  
ATOM   7223  H   ASP A 483      -6.468   2.606  29.944  1.00  0.82           H  
ATOM   7224  HA  ASP A 483      -3.861   1.463  30.831  1.00  0.82           H  
ATOM   7225 1HB  ASP A 483      -4.504  -0.722  29.992  1.00  0.82           H  
ATOM   7226 2HB  ASP A 483      -5.654  -0.187  31.212  1.00  0.82           H  
ATOM   7227  N   ASP A 484      -4.440   2.920  28.310  1.00  0.81           N  
ATOM   7228  CA  ASP A 484      -3.574   3.477  27.269  1.00  0.81           C  
ATOM   7229  C   ASP A 484      -3.172   4.932  27.487  1.00  0.81           C  
ATOM   7230  O   ASP A 484      -3.996   5.843  27.384  1.00  0.81           O  
ATOM   7231  CB  ASP A 484      -4.279   3.340  25.909  1.00  0.81           C  
ATOM   7232  CG  ASP A 484      -3.473   3.819  24.666  1.00  0.81           C  
ATOM   7233  OD1 ASP A 484      -2.476   4.508  24.781  1.00  0.81           O  
ATOM   7234  OD2 ASP A 484      -3.852   3.465  23.559  1.00  0.81           O  
ATOM   7235  H   ASP A 484      -5.411   3.020  28.054  1.00  0.81           H  
ATOM   7236  HA  ASP A 484      -2.659   2.882  27.246  1.00  0.81           H  
ATOM   7237 1HB  ASP A 484      -4.550   2.291  25.756  1.00  0.81           H  
ATOM   7238 2HB  ASP A 484      -5.213   3.901  25.944  1.00  0.81           H  
ATOM   7239  N   GLY A 485      -1.897   5.126  27.810  1.00  0.79           N  
ATOM   7240  CA  GLY A 485      -1.315   6.435  28.049  1.00  0.79           C  
ATOM   7241  C   GLY A 485      -1.528   6.963  29.461  1.00  0.79           C  
ATOM   7242  O   GLY A 485      -2.372   6.456  30.200  1.00  0.79           O  
ATOM   7243  H   GLY A 485      -1.269   4.322  27.842  1.00  0.79           H  
ATOM   7244 1HA  GLY A 485      -0.258   6.359  27.839  1.00  0.79           H  
ATOM   7245 2HA  GLY A 485      -1.731   7.140  27.331  1.00  0.79           H  
ATOM   7246  N   PRO A 486      -0.732   7.961  29.862  1.00  0.75           N  
ATOM   7247  CA  PRO A 486      -0.772   8.669  31.120  1.00  0.75           C  
ATOM   7248  C   PRO A 486      -1.914   9.618  31.328  1.00  0.75           C  
ATOM   7249  O   PRO A 486      -2.510  10.155  30.378  1.00  0.75           O  
ATOM   7250  CB  PRO A 486       0.518   9.453  31.118  1.00  0.75           C  
ATOM   7251  CG  PRO A 486       0.831   9.657  29.662  1.00  0.75           C  
ATOM   7252  CD  PRO A 486       0.381   8.390  28.995  1.00  0.75           C  
ATOM   7253  HA  PRO A 486      -0.755   7.920  31.931  1.00  0.75           H  
ATOM   7254 1HB  PRO A 486       0.359  10.404  31.642  1.00  0.75           H  
ATOM   7255 2HB  PRO A 486       1.240   8.906  31.689  1.00  0.75           H  
ATOM   7256 1HG  PRO A 486       0.279  10.491  29.282  1.00  0.75           H  
ATOM   7257 2HG  PRO A 486       1.888   9.895  29.519  1.00  0.75           H  
ATOM   7258 1HD  PRO A 486       0.050   8.616  27.977  1.00  0.75           H  
ATOM   7259 2HD  PRO A 486       1.197   7.641  29.021  1.00  0.75           H  
ATOM   7260  N   THR A 487      -2.151   9.856  32.598  1.00  0.71           N  
ATOM   7261  CA  THR A 487      -3.108  10.826  33.062  1.00  0.71           C  
ATOM   7262  C   THR A 487      -2.463  11.748  34.088  1.00  0.71           C  
ATOM   7263  O   THR A 487      -1.586  11.316  34.839  1.00  0.71           O  
ATOM   7264  CB  THR A 487      -4.305  10.094  33.703  1.00  0.71           C  
ATOM   7265  OG1 THR A 487      -3.817   9.271  34.783  1.00  0.71           O  
ATOM   7266  CG2 THR A 487      -5.040   9.212  32.715  1.00  0.71           C  
ATOM   7267  H   THR A 487      -1.594   9.338  33.284  1.00  0.71           H  
ATOM   7268  HA  THR A 487      -3.449  11.419  32.218  1.00  0.71           H  
ATOM   7269  HB  THR A 487      -4.987  10.837  34.108  1.00  0.71           H  
ATOM   7270  HG1 THR A 487      -3.399   8.489  34.393  1.00  0.71           H  
ATOM   7271 1HG2 THR A 487      -5.857   8.730  33.225  1.00  0.71           H  
ATOM   7272 2HG2 THR A 487      -5.423   9.808  31.904  1.00  0.71           H  
ATOM   7273 3HG2 THR A 487      -4.366   8.454  32.318  1.00  0.71           H  
ATOM   7274  N   ALA A 488      -2.960  12.973  34.190  1.00  0.70           N  
ATOM   7275  CA  ALA A 488      -2.493  13.875  35.232  1.00  0.70           C  
ATOM   7276  C   ALA A 488      -3.676  14.462  35.974  1.00  0.70           C  
ATOM   7277  O   ALA A 488      -4.648  14.915  35.364  1.00  0.70           O  
ATOM   7278  CB  ALA A 488      -1.650  15.003  34.637  1.00  0.70           C  
ATOM   7279  H   ALA A 488      -3.639  13.285  33.500  1.00  0.70           H  
ATOM   7280  HA  ALA A 488      -1.892  13.308  35.935  1.00  0.70           H  
ATOM   7281 1HB  ALA A 488      -1.302  15.658  35.436  1.00  0.70           H  
ATOM   7282 2HB  ALA A 488      -0.805  14.594  34.114  1.00  0.70           H  
ATOM   7283 3HB  ALA A 488      -2.256  15.564  33.949  1.00  0.70           H  
ATOM   7284  N   LEU A 489      -3.585  14.451  37.294  1.00  0.73           N  
ATOM   7285  CA  LEU A 489      -4.633  14.999  38.141  1.00  0.73           C  
ATOM   7286  C   LEU A 489      -4.091  16.223  38.875  1.00  0.73           C  
ATOM   7287  O   LEU A 489      -3.283  16.088  39.803  1.00  0.73           O  
ATOM   7288  CB  LEU A 489      -5.076  13.923  39.132  1.00  0.73           C  
ATOM   7289  CG  LEU A 489      -5.501  12.580  38.516  1.00  0.73           C  
ATOM   7290  CD1 LEU A 489      -5.735  11.606  39.599  1.00  0.73           C  
ATOM   7291  CD2 LEU A 489      -6.738  12.759  37.691  1.00  0.73           C  
ATOM   7292  H   LEU A 489      -2.761  14.023  37.720  1.00  0.73           H  
ATOM   7293  HA  LEU A 489      -5.477  15.305  37.523  1.00  0.73           H  
ATOM   7294 1HB  LEU A 489      -4.262  13.729  39.833  1.00  0.73           H  
ATOM   7295 2HB  LEU A 489      -5.929  14.301  39.677  1.00  0.73           H  
ATOM   7296  HG  LEU A 489      -4.695  12.193  37.888  1.00  0.73           H  
ATOM   7297 1HD1 LEU A 489      -6.006  10.665  39.148  1.00  0.73           H  
ATOM   7298 2HD1 LEU A 489      -4.816  11.485  40.165  1.00  0.73           H  
ATOM   7299 3HD1 LEU A 489      -6.536  11.953  40.252  1.00  0.73           H  
ATOM   7300 1HD2 LEU A 489      -7.040  11.820  37.261  1.00  0.73           H  
ATOM   7301 2HD2 LEU A 489      -7.546  13.144  38.314  1.00  0.73           H  
ATOM   7302 3HD2 LEU A 489      -6.514  13.454  36.902  1.00  0.73           H  
ATOM   7303  N   ARG A 490      -4.489  17.418  38.440  1.00  0.80           N  
ATOM   7304  CA  ARG A 490      -3.946  18.628  39.053  1.00  0.80           C  
ATOM   7305  C   ARG A 490      -4.780  19.227  40.150  1.00  0.80           C  
ATOM   7306  O   ARG A 490      -5.959  19.529  39.953  1.00  0.80           O  
ATOM   7307  CB  ARG A 490      -3.731  19.715  38.030  1.00  0.80           C  
ATOM   7308  CG  ARG A 490      -2.587  19.497  37.096  1.00  0.80           C  
ATOM   7309  CD  ARG A 490      -2.440  20.602  36.155  1.00  0.80           C  
ATOM   7310  NE  ARG A 490      -3.552  20.653  35.283  1.00  0.80           N  
ATOM   7311  CZ  ARG A 490      -4.516  21.571  35.323  1.00  0.80           C  
ATOM   7312  NH1 ARG A 490      -4.480  22.551  36.194  1.00  0.80           N  
ATOM   7313  NH2 ARG A 490      -5.502  21.476  34.482  1.00  0.80           N  
ATOM   7314  H   ARG A 490      -5.164  17.499  37.674  1.00  0.80           H  
ATOM   7315  HA  ARG A 490      -2.989  18.379  39.490  1.00  0.80           H  
ATOM   7316 1HB  ARG A 490      -4.634  19.822  37.426  1.00  0.80           H  
ATOM   7317 2HB  ARG A 490      -3.563  20.662  38.541  1.00  0.80           H  
ATOM   7318 1HG  ARG A 490      -1.687  19.489  37.689  1.00  0.80           H  
ATOM   7319 2HG  ARG A 490      -2.698  18.558  36.551  1.00  0.80           H  
ATOM   7320 1HD  ARG A 490      -2.383  21.546  36.699  1.00  0.80           H  
ATOM   7321 2HD  ARG A 490      -1.538  20.475  35.562  1.00  0.80           H  
ATOM   7322  HE  ARG A 490      -3.634  19.921  34.601  1.00  0.80           H  
ATOM   7323 1HH1 ARG A 490      -3.706  22.621  36.848  1.00  0.80           H  
ATOM   7324 2HH1 ARG A 490      -5.236  23.220  36.235  1.00  0.80           H  
ATOM   7325 1HH2 ARG A 490      -5.531  20.683  33.851  1.00  0.80           H  
ATOM   7326 2HH2 ARG A 490      -6.229  22.171  34.489  1.00  0.80           H  
ATOM   7327  N   PHE A 491      -4.127  19.486  41.276  1.00  0.90           N  
ATOM   7328  CA  PHE A 491      -4.780  20.125  42.385  1.00  0.90           C  
ATOM   7329  C   PHE A 491      -3.927  21.316  42.875  1.00  0.90           C  
ATOM   7330  O   PHE A 491      -2.711  21.310  42.689  1.00  0.90           O  
ATOM   7331  CB  PHE A 491      -4.938  19.121  43.518  1.00  0.90           C  
ATOM   7332  CG  PHE A 491      -5.656  17.950  43.068  1.00  0.90           C  
ATOM   7333  CD1 PHE A 491      -4.959  16.832  42.657  1.00  0.90           C  
ATOM   7334  CD2 PHE A 491      -6.996  17.966  42.965  1.00  0.90           C  
ATOM   7335  CE1 PHE A 491      -5.614  15.747  42.169  1.00  0.90           C  
ATOM   7336  CE2 PHE A 491      -7.657  16.896  42.478  1.00  0.90           C  
ATOM   7337  CZ  PHE A 491      -6.957  15.772  42.068  1.00  0.90           C  
ATOM   7338  H   PHE A 491      -3.164  19.182  41.386  1.00  0.90           H  
ATOM   7339  HA  PHE A 491      -5.770  20.410  42.060  1.00  0.90           H  
ATOM   7340 1HB  PHE A 491      -3.957  18.813  43.880  1.00  0.90           H  
ATOM   7341 2HB  PHE A 491      -5.475  19.576  44.346  1.00  0.90           H  
ATOM   7342  HD1 PHE A 491      -3.866  16.832  42.721  1.00  0.90           H  
ATOM   7343  HD2 PHE A 491      -7.531  18.856  43.259  1.00  0.90           H  
ATOM   7344  HE1 PHE A 491      -5.059  14.873  41.853  1.00  0.90           H  
ATOM   7345  HE2 PHE A 491      -8.735  16.933  42.411  1.00  0.90           H  
ATOM   7346  HZ  PHE A 491      -7.482  14.909  41.666  1.00  0.90           H  
ATOM   7347  N   PRO A 492      -4.558  22.401  43.323  1.00  1.04           N  
ATOM   7348  CA  PRO A 492      -4.044  23.500  44.135  1.00  1.04           C  
ATOM   7349  C   PRO A 492      -3.703  23.016  45.538  1.00  1.04           C  
ATOM   7350  O   PRO A 492      -4.204  21.973  45.927  1.00  1.04           O  
ATOM   7351  CB  PRO A 492      -5.232  24.460  44.187  1.00  1.04           C  
ATOM   7352  CG  PRO A 492      -6.110  24.081  43.022  1.00  1.04           C  
ATOM   7353  CD  PRO A 492      -5.919  22.635  42.820  1.00  1.04           C  
ATOM   7354  HA  PRO A 492      -3.166  23.949  43.647  1.00  1.04           H  
ATOM   7355 1HB  PRO A 492      -5.749  24.362  45.152  1.00  1.04           H  
ATOM   7356 2HB  PRO A 492      -4.872  25.498  44.115  1.00  1.04           H  
ATOM   7357 1HG  PRO A 492      -7.152  24.294  43.267  1.00  1.04           H  
ATOM   7358 2HG  PRO A 492      -5.851  24.685  42.132  1.00  1.04           H  
ATOM   7359 1HD  PRO A 492      -6.662  22.048  43.373  1.00  1.04           H  
ATOM   7360 2HD  PRO A 492      -5.970  22.475  41.730  1.00  1.04           H  
ATOM   7361  N   LYS A 493      -2.911  23.771  46.323  1.00  1.20           N  
ATOM   7362  CA  LYS A 493      -2.782  23.400  47.748  1.00  1.20           C  
ATOM   7363  C   LYS A 493      -3.731  24.178  48.656  1.00  1.20           C  
ATOM   7364  O   LYS A 493      -3.612  24.118  49.878  1.00  1.20           O  
ATOM   7365  CB  LYS A 493      -1.397  23.526  48.372  1.00  1.20           C  
ATOM   7366  CG  LYS A 493      -0.324  22.625  47.876  1.00  1.20           C  
ATOM   7367  CD  LYS A 493      -0.481  21.151  48.279  1.00  1.20           C  
ATOM   7368  CE  LYS A 493      -0.176  20.905  49.767  1.00  1.20           C  
ATOM   7369  NZ  LYS A 493      -0.062  19.418  50.105  1.00  1.20           N  
ATOM   7370  H   LYS A 493      -2.455  24.597  45.963  1.00  1.20           H  
ATOM   7371  HA  LYS A 493      -3.033  22.356  47.799  1.00  1.20           H  
ATOM   7372 1HB  LYS A 493      -1.064  24.534  48.258  1.00  1.20           H  
ATOM   7373 2HB  LYS A 493      -1.486  23.347  49.444  1.00  1.20           H  
ATOM   7374 1HG  LYS A 493      -0.279  22.700  46.816  1.00  1.20           H  
ATOM   7375 2HG  LYS A 493       0.612  22.953  48.293  1.00  1.20           H  
ATOM   7376 1HD  LYS A 493      -1.485  20.789  48.030  1.00  1.20           H  
ATOM   7377 2HD  LYS A 493       0.237  20.586  47.706  1.00  1.20           H  
ATOM   7378 1HE  LYS A 493       0.768  21.390  50.008  1.00  1.20           H  
ATOM   7379 2HE  LYS A 493      -0.965  21.348  50.376  1.00  1.20           H  
ATOM   7380 1HZ  LYS A 493       0.161  19.310  51.086  1.00  1.20           H  
ATOM   7381 2HZ  LYS A 493      -0.924  18.884  49.915  1.00  1.20           H  
ATOM   7382 3HZ  LYS A 493       0.683  19.032  49.541  1.00  1.20           H  
ATOM   7383  N   GLY A 494      -4.656  24.920  48.074  1.00  1.35           N  
ATOM   7384  CA  GLY A 494      -5.617  25.653  48.881  1.00  1.35           C  
ATOM   7385  C   GLY A 494      -6.773  24.730  49.248  1.00  1.35           C  
ATOM   7386  O   GLY A 494      -6.723  23.538  48.976  1.00  1.35           O  
ATOM   7387  H   GLY A 494      -4.712  24.951  47.069  1.00  1.35           H  
ATOM   7388 1HA  GLY A 494      -5.135  26.026  49.785  1.00  1.35           H  
ATOM   7389 2HA  GLY A 494      -5.989  26.513  48.325  1.00  1.35           H  
ATOM   7390  N   ASP A 495      -7.816  25.297  49.834  1.00  1.45           N  
ATOM   7391  CA  ASP A 495      -8.988  24.555  50.301  1.00  1.45           C  
ATOM   7392  C   ASP A 495      -9.881  24.078  49.157  1.00  1.45           C  
ATOM   7393  O   ASP A 495      -9.732  24.505  48.010  1.00  1.45           O  
ATOM   7394  CB  ASP A 495      -9.763  25.463  51.287  1.00  1.45           C  
ATOM   7395  CG  ASP A 495     -10.875  24.811  52.179  1.00  1.45           C  
ATOM   7396  OD1 ASP A 495     -11.208  23.663  51.992  1.00  1.45           O  
ATOM   7397  OD2 ASP A 495     -11.396  25.500  53.009  1.00  1.45           O  
ATOM   7398  H   ASP A 495      -7.787  26.293  49.995  1.00  1.45           H  
ATOM   7399  HA  ASP A 495      -8.636  23.671  50.838  1.00  1.45           H  
ATOM   7400 1HB  ASP A 495      -9.045  25.930  51.958  1.00  1.45           H  
ATOM   7401 2HB  ASP A 495     -10.229  26.269  50.719  1.00  1.45           H  
ATOM   7402  N   VAL A 496     -10.814  23.191  49.500  1.00  1.47           N  
ATOM   7403  CA  VAL A 496     -11.813  22.661  48.580  1.00  1.47           C  
ATOM   7404  C   VAL A 496     -13.174  23.268  48.908  1.00  1.47           C  
ATOM   7405  O   VAL A 496     -14.075  23.281  48.073  1.00  1.47           O  
ATOM   7406  CB  VAL A 496     -11.916  21.114  48.678  1.00  1.47           C  
ATOM   7407  CG1 VAL A 496     -10.635  20.500  48.317  1.00  1.47           C  
ATOM   7408  CG2 VAL A 496     -12.317  20.703  50.083  1.00  1.47           C  
ATOM   7409  H   VAL A 496     -10.850  22.919  50.478  1.00  1.47           H  
ATOM   7410  HA  VAL A 496     -11.533  22.932  47.560  1.00  1.47           H  
ATOM   7411  HB  VAL A 496     -12.662  20.761  47.964  1.00  1.47           H  
ATOM   7412 1HG1 VAL A 496     -10.711  19.412  48.353  1.00  1.47           H  
ATOM   7413 2HG1 VAL A 496     -10.423  20.816  47.339  1.00  1.47           H  
ATOM   7414 3HG1 VAL A 496      -9.850  20.835  48.996  1.00  1.47           H  
ATOM   7415 1HG2 VAL A 496     -12.390  19.620  50.139  1.00  1.47           H  
ATOM   7416 2HG2 VAL A 496     -11.566  21.057  50.796  1.00  1.47           H  
ATOM   7417 3HG2 VAL A 496     -13.286  21.135  50.338  1.00  1.47           H  
ATOM   7418  N   GLY A 497     -13.310  23.821  50.110  1.00  1.39           N  
ATOM   7419  CA  GLY A 497     -14.565  24.428  50.526  1.00  1.39           C  
ATOM   7420  C   GLY A 497     -15.688  23.400  50.546  1.00  1.39           C  
ATOM   7421  O   GLY A 497     -15.611  22.397  51.258  1.00  1.39           O  
ATOM   7422  H   GLY A 497     -12.532  23.785  50.769  1.00  1.39           H  
ATOM   7423 1HA  GLY A 497     -14.440  24.859  51.521  1.00  1.39           H  
ATOM   7424 2HA  GLY A 497     -14.820  25.241  49.849  1.00  1.39           H  
ATOM   7425  N   GLU A 498     -16.761  23.689  49.816  1.00  1.26           N  
ATOM   7426  CA  GLU A 498     -17.915  22.801  49.756  1.00  1.26           C  
ATOM   7427  C   GLU A 498     -18.034  22.165  48.378  1.00  1.26           C  
ATOM   7428  O   GLU A 498     -17.720  22.795  47.369  1.00  1.26           O  
ATOM   7429  CB  GLU A 498     -19.194  23.572  50.085  1.00  1.26           C  
ATOM   7430  CG  GLU A 498     -19.251  24.121  51.515  1.00  1.26           C  
ATOM   7431  CD  GLU A 498     -20.537  24.872  51.829  1.00  1.26           C  
ATOM   7432  OE1 GLU A 498     -21.354  25.018  50.951  1.00  1.26           O  
ATOM   7433  OE2 GLU A 498     -20.691  25.298  52.951  1.00  1.26           O  
ATOM   7434  H   GLU A 498     -16.757  24.530  49.260  1.00  1.26           H  
ATOM   7435  HA  GLU A 498     -17.785  22.003  50.487  1.00  1.26           H  
ATOM   7436 1HB  GLU A 498     -19.298  24.411  49.397  1.00  1.26           H  
ATOM   7437 2HB  GLU A 498     -20.057  22.921  49.936  1.00  1.26           H  
ATOM   7438 1HG  GLU A 498     -19.151  23.290  52.213  1.00  1.26           H  
ATOM   7439 2HG  GLU A 498     -18.404  24.787  51.668  1.00  1.26           H  
ATOM   7440  N   ASP A 499     -18.512  20.925  48.339  1.00  1.11           N  
ATOM   7441  CA  ASP A 499     -18.709  20.228  47.074  1.00  1.11           C  
ATOM   7442  C   ASP A 499     -19.727  20.938  46.187  1.00  1.11           C  
ATOM   7443  O   ASP A 499     -20.691  21.528  46.686  1.00  1.11           O  
ATOM   7444  CB  ASP A 499     -19.125  18.775  47.309  1.00  1.11           C  
ATOM   7445  CG  ASP A 499     -17.975  17.871  47.881  1.00  1.11           C  
ATOM   7446  OD1 ASP A 499     -16.830  18.291  47.955  1.00  1.11           O  
ATOM   7447  OD2 ASP A 499     -18.268  16.746  48.206  1.00  1.11           O  
ATOM   7448  H   ASP A 499     -18.746  20.461  49.204  1.00  1.11           H  
ATOM   7449  HA  ASP A 499     -17.767  20.226  46.538  1.00  1.11           H  
ATOM   7450 1HB  ASP A 499     -19.975  18.743  47.989  1.00  1.11           H  
ATOM   7451 2HB  ASP A 499     -19.452  18.348  46.354  1.00  1.11           H  
ATOM   7452  N   ILE A 500     -19.514  20.866  44.873  1.00  0.98           N  
ATOM   7453  CA  ILE A 500     -20.428  21.477  43.912  1.00  0.98           C  
ATOM   7454  C   ILE A 500     -21.175  20.462  43.046  1.00  0.98           C  
ATOM   7455  O   ILE A 500     -20.603  19.861  42.125  1.00  0.98           O  
ATOM   7456  CB  ILE A 500     -19.658  22.400  42.961  1.00  0.98           C  
ATOM   7457  CG1 ILE A 500     -18.954  23.537  43.693  1.00  0.98           C  
ATOM   7458  CG2 ILE A 500     -20.596  22.926  41.915  1.00  0.98           C  
ATOM   7459  CD1 ILE A 500     -17.980  24.300  42.799  1.00  0.98           C  
ATOM   7460  H   ILE A 500     -18.697  20.344  44.537  1.00  0.98           H  
ATOM   7461  HA  ILE A 500     -21.161  22.065  44.460  1.00  0.98           H  
ATOM   7462  HB  ILE A 500     -18.887  21.824  42.505  1.00  0.98           H  
ATOM   7463 1HG1 ILE A 500     -19.710  24.234  44.051  1.00  0.98           H  
ATOM   7464 2HG1 ILE A 500     -18.404  23.146  44.555  1.00  0.98           H  
ATOM   7465 1HG2 ILE A 500     -20.046  23.529  41.229  1.00  0.98           H  
ATOM   7466 2HG2 ILE A 500     -21.052  22.094  41.390  1.00  0.98           H  
ATOM   7467 3HG2 ILE A 500     -21.379  23.522  42.383  1.00  0.98           H  
ATOM   7468 1HD1 ILE A 500     -17.542  25.097  43.365  1.00  0.98           H  
ATOM   7469 2HD1 ILE A 500     -17.199  23.629  42.456  1.00  0.98           H  
ATOM   7470 3HD1 ILE A 500     -18.499  24.709  41.946  1.00  0.98           H  
ATOM   7471  N   SER A 501     -22.476  20.323  43.302  1.00  0.87           N  
ATOM   7472  CA  SER A 501     -23.306  19.397  42.542  1.00  0.87           C  
ATOM   7473  C   SER A 501     -23.510  19.926  41.132  1.00  0.87           C  
ATOM   7474  O   SER A 501     -23.709  21.125  40.945  1.00  0.87           O  
ATOM   7475  CB  SER A 501     -24.651  19.212  43.210  1.00  0.87           C  
ATOM   7476  OG  SER A 501     -25.472  18.358  42.456  1.00  0.87           O  
ATOM   7477  H   SER A 501     -22.887  20.855  44.057  1.00  0.87           H  
ATOM   7478  HA  SER A 501     -22.799  18.434  42.484  1.00  0.87           H  
ATOM   7479 1HB  SER A 501     -24.512  18.802  44.209  1.00  0.87           H  
ATOM   7480 2HB  SER A 501     -25.135  20.180  43.316  1.00  0.87           H  
ATOM   7481  HG  SER A 501     -25.484  18.717  41.548  1.00  0.87           H  
ATOM   7482  N   ALA A 502     -23.472  19.039  40.145  1.00  0.81           N  
ATOM   7483  CA  ALA A 502     -23.742  19.435  38.768  1.00  0.81           C  
ATOM   7484  C   ALA A 502     -25.237  19.414  38.514  1.00  0.81           C  
ATOM   7485  O   ALA A 502     -25.971  18.679  39.176  1.00  0.81           O  
ATOM   7486  CB  ALA A 502     -23.032  18.523  37.780  1.00  0.81           C  
ATOM   7487  H   ALA A 502     -23.285  18.070  40.358  1.00  0.81           H  
ATOM   7488  HA  ALA A 502     -23.389  20.453  38.627  1.00  0.81           H  
ATOM   7489 1HB  ALA A 502     -23.240  18.856  36.758  1.00  0.81           H  
ATOM   7490 2HB  ALA A 502     -21.965  18.561  37.958  1.00  0.81           H  
ATOM   7491 3HB  ALA A 502     -23.383  17.502  37.903  1.00  0.81           H  
ATOM   7492  N   LEU A 503     -25.671  20.179  37.528  1.00  0.78           N  
ATOM   7493  CA  LEU A 503     -27.046  20.154  37.064  1.00  0.78           C  
ATOM   7494  C   LEU A 503     -27.189  19.099  35.972  1.00  0.78           C  
ATOM   7495  O   LEU A 503     -28.219  18.431  35.860  1.00  0.78           O  
ATOM   7496  CB  LEU A 503     -27.427  21.507  36.457  1.00  0.78           C  
ATOM   7497  CG  LEU A 503     -27.375  22.701  37.372  1.00  0.78           C  
ATOM   7498  CD1 LEU A 503     -27.693  23.941  36.558  1.00  0.78           C  
ATOM   7499  CD2 LEU A 503     -28.349  22.509  38.510  1.00  0.78           C  
ATOM   7500  H   LEU A 503     -25.012  20.783  37.061  1.00  0.78           H  
ATOM   7501  HA  LEU A 503     -27.704  19.907  37.895  1.00  0.78           H  
ATOM   7502 1HB  LEU A 503     -26.747  21.707  35.624  1.00  0.78           H  
ATOM   7503 2HB  LEU A 503     -28.437  21.434  36.060  1.00  0.78           H  
ATOM   7504  HG  LEU A 503     -26.368  22.811  37.780  1.00  0.78           H  
ATOM   7505 1HD1 LEU A 503     -27.657  24.806  37.205  1.00  0.78           H  
ATOM   7506 2HD1 LEU A 503     -26.962  24.041  35.758  1.00  0.78           H  
ATOM   7507 3HD1 LEU A 503     -28.688  23.854  36.130  1.00  0.78           H  
ATOM   7508 1HD2 LEU A 503     -28.310  23.375  39.173  1.00  0.78           H  
ATOM   7509 2HD2 LEU A 503     -29.358  22.401  38.112  1.00  0.78           H  
ATOM   7510 3HD2 LEU A 503     -28.079  21.611  39.068  1.00  0.78           H  
ATOM   7511  N   GLU A 504     -26.137  18.975  35.162  1.00  0.78           N  
ATOM   7512  CA  GLU A 504     -26.132  18.083  34.002  1.00  0.78           C  
ATOM   7513  C   GLU A 504     -24.717  17.640  33.615  1.00  0.78           C  
ATOM   7514  O   GLU A 504     -23.765  18.399  33.753  1.00  0.78           O  
ATOM   7515  CB  GLU A 504     -26.798  18.791  32.806  1.00  0.78           C  
ATOM   7516  CG  GLU A 504     -26.941  17.969  31.534  1.00  0.78           C  
ATOM   7517  CD  GLU A 504     -27.588  18.746  30.403  1.00  0.78           C  
ATOM   7518  OE1 GLU A 504     -27.958  19.874  30.606  1.00  0.78           O  
ATOM   7519  OE2 GLU A 504     -27.684  18.208  29.324  1.00  0.78           O  
ATOM   7520  H   GLU A 504     -25.329  19.568  35.349  1.00  0.78           H  
ATOM   7521  HA  GLU A 504     -26.709  17.192  34.251  1.00  0.78           H  
ATOM   7522 1HB  GLU A 504     -27.795  19.124  33.095  1.00  0.78           H  
ATOM   7523 2HB  GLU A 504     -26.235  19.671  32.546  1.00  0.78           H  
ATOM   7524 1HG  GLU A 504     -25.968  17.638  31.207  1.00  0.78           H  
ATOM   7525 2HG  GLU A 504     -27.537  17.085  31.752  1.00  0.78           H  
ATOM   7526  N   ARG A 505     -24.560  16.400  33.163  1.00  0.79           N  
ATOM   7527  CA  ARG A 505     -23.250  15.968  32.653  1.00  0.79           C  
ATOM   7528  C   ARG A 505     -23.380  15.692  31.157  1.00  0.79           C  
ATOM   7529  O   ARG A 505     -24.249  14.925  30.738  1.00  0.79           O  
ATOM   7530  CB  ARG A 505     -22.717  14.750  33.404  1.00  0.79           C  
ATOM   7531  CG  ARG A 505     -21.373  14.205  32.886  1.00  0.79           C  
ATOM   7532  CD  ARG A 505     -20.783  13.137  33.797  1.00  0.79           C  
ATOM   7533  NE  ARG A 505     -20.268  13.699  35.061  1.00  0.79           N  
ATOM   7534  CZ  ARG A 505     -19.824  12.976  36.127  1.00  0.79           C  
ATOM   7535  NH1 ARG A 505     -19.853  11.652  36.083  1.00  0.79           N  
ATOM   7536  NH2 ARG A 505     -19.350  13.604  37.212  1.00  0.79           N  
ATOM   7537  H   ARG A 505     -25.355  15.779  33.108  1.00  0.79           H  
ATOM   7538  HA  ARG A 505     -22.527  16.773  32.786  1.00  0.79           H  
ATOM   7539 1HB  ARG A 505     -22.566  15.016  34.452  1.00  0.79           H  
ATOM   7540 2HB  ARG A 505     -23.444  13.943  33.366  1.00  0.79           H  
ATOM   7541 1HG  ARG A 505     -21.505  13.784  31.890  1.00  0.79           H  
ATOM   7542 2HG  ARG A 505     -20.658  15.037  32.835  1.00  0.79           H  
ATOM   7543 1HD  ARG A 505     -21.550  12.404  34.039  1.00  0.79           H  
ATOM   7544 2HD  ARG A 505     -19.958  12.644  33.284  1.00  0.79           H  
ATOM   7545  HE  ARG A 505     -20.219  14.728  35.132  1.00  0.79           H  
ATOM   7546 1HH1 ARG A 505     -20.208  11.184  35.264  1.00  0.79           H  
ATOM   7547 2HH1 ARG A 505     -19.524  11.106  36.871  1.00  0.79           H  
ATOM   7548 1HH2 ARG A 505     -19.318  14.649  37.233  1.00  0.79           H  
ATOM   7549 2HH2 ARG A 505     -18.993  13.054  38.015  1.00  0.79           H  
ATOM   7550  N   ARG A 506     -22.542  16.349  30.348  1.00  0.79           N  
ATOM   7551  CA  ARG A 506     -22.637  16.219  28.893  1.00  0.79           C  
ATOM   7552  C   ARG A 506     -21.343  15.749  28.242  1.00  0.79           C  
ATOM   7553  O   ARG A 506     -20.380  16.512  28.123  1.00  0.79           O  
ATOM   7554  CB  ARG A 506     -23.021  17.546  28.248  1.00  0.79           C  
ATOM   7555  CG  ARG A 506     -24.371  18.110  28.648  1.00  0.79           C  
ATOM   7556  CD  ARG A 506     -24.662  19.359  27.909  1.00  0.79           C  
ATOM   7557  NE  ARG A 506     -24.803  19.100  26.476  1.00  0.79           N  
ATOM   7558  CZ  ARG A 506     -25.942  18.746  25.836  1.00  0.79           C  
ATOM   7559  NH1 ARG A 506     -27.098  18.623  26.473  1.00  0.79           N  
ATOM   7560  NH2 ARG A 506     -25.884  18.513  24.537  1.00  0.79           N  
ATOM   7561  H   ARG A 506     -21.831  16.952  30.763  1.00  0.79           H  
ATOM   7562  HA  ARG A 506     -23.417  15.493  28.665  1.00  0.79           H  
ATOM   7563 1HB  ARG A 506     -22.276  18.296  28.491  1.00  0.79           H  
ATOM   7564 2HB  ARG A 506     -23.024  17.433  27.162  1.00  0.79           H  
ATOM   7565 1HG  ARG A 506     -25.163  17.385  28.454  1.00  0.79           H  
ATOM   7566 2HG  ARG A 506     -24.350  18.355  29.709  1.00  0.79           H  
ATOM   7567 1HD  ARG A 506     -25.595  19.791  28.277  1.00  0.79           H  
ATOM   7568 2HD  ARG A 506     -23.850  20.068  28.050  1.00  0.79           H  
ATOM   7569  HE  ARG A 506     -23.963  19.158  25.906  1.00  0.79           H  
ATOM   7570 1HH1 ARG A 506     -27.174  18.766  27.493  1.00  0.79           H  
ATOM   7571 2HH1 ARG A 506     -27.923  18.353  25.965  1.00  0.79           H  
ATOM   7572 1HH2 ARG A 506     -24.973  18.568  24.054  1.00  0.79           H  
ATOM   7573 2HH2 ARG A 506     -26.708  18.240  24.029  1.00  0.79           H  
ATOM   7574  N   GLY A 507     -21.295  14.476  27.858  1.00  0.78           N  
ATOM   7575  CA  GLY A 507     -20.126  13.880  27.195  1.00  0.78           C  
ATOM   7576  C   GLY A 507     -18.949  13.680  28.144  1.00  0.78           C  
ATOM   7577  O   GLY A 507     -18.565  12.555  28.465  1.00  0.78           O  
ATOM   7578  H   GLY A 507     -22.111  13.898  28.013  1.00  0.78           H  
ATOM   7579 1HA  GLY A 507     -20.411  12.920  26.765  1.00  0.78           H  
ATOM   7580 2HA  GLY A 507     -19.821  14.518  26.366  1.00  0.78           H  
ATOM   7581  N   GLY A 508     -18.393  14.798  28.593  1.00  0.76           N  
ATOM   7582  CA  GLY A 508     -17.283  14.814  29.522  1.00  0.76           C  
ATOM   7583  C   GLY A 508     -17.174  16.133  30.284  1.00  0.76           C  
ATOM   7584  O   GLY A 508     -16.142  16.380  30.925  1.00  0.76           O  
ATOM   7585  H   GLY A 508     -18.797  15.669  28.272  1.00  0.76           H  
ATOM   7586 1HA  GLY A 508     -17.401  13.997  30.230  1.00  0.76           H  
ATOM   7587 2HA  GLY A 508     -16.358  14.628  28.978  1.00  0.76           H  
ATOM   7588  N   VAL A 509     -18.234  16.960  30.255  1.00  0.73           N  
ATOM   7589  CA  VAL A 509     -18.177  18.201  31.026  1.00  0.73           C  
ATOM   7590  C   VAL A 509     -19.334  18.291  32.003  1.00  0.73           C  
ATOM   7591  O   VAL A 509     -20.450  17.857  31.701  1.00  0.73           O  
ATOM   7592  CB  VAL A 509     -18.319  19.451  30.138  1.00  0.73           C  
ATOM   7593  CG1 VAL A 509     -17.301  19.470  29.045  1.00  0.73           C  
ATOM   7594  CG2 VAL A 509     -19.741  19.577  29.588  1.00  0.73           C  
ATOM   7595  H   VAL A 509     -19.049  16.742  29.685  1.00  0.73           H  
ATOM   7596  HA  VAL A 509     -17.252  18.233  31.594  1.00  0.73           H  
ATOM   7597  HB  VAL A 509     -18.106  20.292  30.755  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 509     -17.428  20.386  28.496  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 509     -16.301  19.415  29.432  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 509     -17.480  18.626  28.389  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 509     -19.828  20.494  29.000  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 509     -19.955  18.733  28.964  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 509     -20.453  19.612  30.417  1.00  0.73           H  
ATOM   7604  N   ASP A 510     -19.098  18.911  33.153  1.00  0.69           N  
ATOM   7605  CA  ASP A 510     -20.190  19.117  34.091  1.00  0.69           C  
ATOM   7606  C   ASP A 510     -20.777  20.523  34.043  1.00  0.69           C  
ATOM   7607  O   ASP A 510     -20.064  21.521  34.178  1.00  0.69           O  
ATOM   7608  CB  ASP A 510     -19.795  18.786  35.525  1.00  0.69           C  
ATOM   7609  CG  ASP A 510     -19.655  17.260  35.809  1.00  0.69           C  
ATOM   7610  OD1 ASP A 510     -20.080  16.487  34.989  1.00  0.69           O  
ATOM   7611  OD2 ASP A 510     -19.186  16.891  36.889  1.00  0.69           O  
ATOM   7612  H   ASP A 510     -18.163  19.251  33.390  1.00  0.69           H  
ATOM   7613  HA  ASP A 510     -20.996  18.431  33.827  1.00  0.69           H  
ATOM   7614 1HB  ASP A 510     -18.837  19.268  35.734  1.00  0.69           H  
ATOM   7615 2HB  ASP A 510     -20.523  19.217  36.200  1.00  0.69           H  
ATOM   7616  N   VAL A 511     -22.087  20.589  33.841  1.00  0.66           N  
ATOM   7617  CA  VAL A 511     -22.787  21.854  33.834  1.00  0.66           C  
ATOM   7618  C   VAL A 511     -23.153  22.110  35.270  1.00  0.66           C  
ATOM   7619  O   VAL A 511     -23.875  21.315  35.874  1.00  0.66           O  
ATOM   7620  CB  VAL A 511     -24.079  21.794  32.998  1.00  0.66           C  
ATOM   7621  CG1 VAL A 511     -24.780  23.161  33.050  1.00  0.66           C  
ATOM   7622  CG2 VAL A 511     -23.792  21.304  31.546  1.00  0.66           C  
ATOM   7623  H   VAL A 511     -22.619  19.738  33.717  1.00  0.66           H  
ATOM   7624  HA  VAL A 511     -22.139  22.642  33.503  1.00  0.66           H  
ATOM   7625  HB  VAL A 511     -24.746  21.089  33.471  1.00  0.66           H  
ATOM   7626 1HG1 VAL A 511     -25.719  23.112  32.504  1.00  0.66           H  
ATOM   7627 2HG1 VAL A 511     -24.981  23.429  34.088  1.00  0.66           H  
ATOM   7628 3HG1 VAL A 511     -24.136  23.918  32.604  1.00  0.66           H  
ATOM   7629 1HG2 VAL A 511     -24.734  21.235  30.994  1.00  0.66           H  
ATOM   7630 2HG2 VAL A 511     -23.149  21.974  31.045  1.00  0.66           H  
ATOM   7631 3HG2 VAL A 511     -23.325  20.315  31.587  1.00  0.66           H  
ATOM   7632  N   LEU A 512     -22.634  23.197  35.818  1.00  0.66           N  
ATOM   7633  CA  LEU A 512     -22.798  23.543  37.218  1.00  0.66           C  
ATOM   7634  C   LEU A 512     -23.892  24.584  37.378  1.00  0.66           C  
ATOM   7635  O   LEU A 512     -24.563  24.663  38.407  1.00  0.66           O  
ATOM   7636  CB  LEU A 512     -21.490  24.105  37.734  1.00  0.66           C  
ATOM   7637  CG  LEU A 512     -20.313  23.236  37.551  1.00  0.66           C  
ATOM   7638  CD1 LEU A 512     -19.105  23.942  38.166  1.00  0.66           C  
ATOM   7639  CD2 LEU A 512     -20.591  21.887  38.111  1.00  0.66           C  
ATOM   7640  H   LEU A 512     -22.071  23.799  35.234  1.00  0.66           H  
ATOM   7641  HA  LEU A 512     -23.072  22.654  37.782  1.00  0.66           H  
ATOM   7642 1HB  LEU A 512     -21.288  25.023  37.191  1.00  0.66           H  
ATOM   7643 2HB  LEU A 512     -21.595  24.318  38.792  1.00  0.66           H  
ATOM   7644  HG  LEU A 512     -20.108  23.120  36.479  1.00  0.66           H  
ATOM   7645 1HD1 LEU A 512     -18.237  23.345  38.039  1.00  0.66           H  
ATOM   7646 2HD1 LEU A 512     -18.965  24.908  37.680  1.00  0.66           H  
ATOM   7647 3HD1 LEU A 512     -19.267  24.095  39.214  1.00  0.66           H  
ATOM   7648 1HD2 LEU A 512     -19.730  21.281  37.931  1.00  0.66           H  
ATOM   7649 2HD2 LEU A 512     -20.792  21.948  39.165  1.00  0.66           H  
ATOM   7650 3HD2 LEU A 512     -21.444  21.454  37.607  1.00  0.66           H  
ATOM   7651  N   ALA A 513     -24.062  25.389  36.342  1.00  0.70           N  
ATOM   7652  CA  ALA A 513     -25.077  26.438  36.362  1.00  0.70           C  
ATOM   7653  C   ALA A 513     -25.626  26.635  34.974  1.00  0.70           C  
ATOM   7654  O   ALA A 513     -24.958  26.326  33.986  1.00  0.70           O  
ATOM   7655  CB  ALA A 513     -24.554  27.756  36.898  1.00  0.70           C  
ATOM   7656  H   ALA A 513     -23.437  25.276  35.546  1.00  0.70           H  
ATOM   7657  HA  ALA A 513     -25.883  26.119  37.012  1.00  0.70           H  
ATOM   7658 1HB  ALA A 513     -25.360  28.488  36.905  1.00  0.70           H  
ATOM   7659 2HB  ALA A 513     -24.192  27.609  37.902  1.00  0.70           H  
ATOM   7660 3HB  ALA A 513     -23.770  28.110  36.278  1.00  0.70           H  
ATOM   7661  N   ALA A 514     -26.817  27.203  34.911  1.00  0.77           N  
ATOM   7662  CA  ALA A 514     -27.509  27.488  33.667  1.00  0.77           C  
ATOM   7663  C   ALA A 514     -28.322  28.772  33.877  1.00  0.77           C  
ATOM   7664  O   ALA A 514     -28.642  29.081  35.022  1.00  0.77           O  
ATOM   7665  CB  ALA A 514     -28.390  26.299  33.294  1.00  0.77           C  
ATOM   7666  H   ALA A 514     -27.283  27.429  35.779  1.00  0.77           H  
ATOM   7667  HA  ALA A 514     -26.779  27.639  32.890  1.00  0.77           H  
ATOM   7668 1HB  ALA A 514     -28.914  26.487  32.369  1.00  0.77           H  
ATOM   7669 2HB  ALA A 514     -27.763  25.412  33.175  1.00  0.77           H  
ATOM   7670 3HB  ALA A 514     -29.118  26.125  34.086  1.00  0.77           H  
ATOM   7671  N   PRO A 515     -28.677  29.538  32.828  1.00  0.86           N  
ATOM   7672  CA  PRO A 515     -29.449  30.762  32.917  1.00  0.86           C  
ATOM   7673  C   PRO A 515     -30.736  30.589  33.688  1.00  0.86           C  
ATOM   7674  O   PRO A 515     -31.469  29.621  33.490  1.00  0.86           O  
ATOM   7675  CB  PRO A 515     -29.755  31.047  31.445  1.00  0.86           C  
ATOM   7676  CG  PRO A 515     -28.604  30.459  30.705  1.00  0.86           C  
ATOM   7677  CD  PRO A 515     -28.268  29.199  31.456  1.00  0.86           C  
ATOM   7678  HA  PRO A 515     -28.832  31.557  33.354  1.00  0.86           H  
ATOM   7679 1HB  PRO A 515     -30.713  30.576  31.168  1.00  0.86           H  
ATOM   7680 2HB  PRO A 515     -29.893  32.113  31.286  1.00  0.86           H  
ATOM   7681 1HG  PRO A 515     -28.901  30.272  29.676  1.00  0.86           H  
ATOM   7682 2HG  PRO A 515     -27.765  31.159  30.660  1.00  0.86           H  
ATOM   7683 1HD  PRO A 515     -28.823  28.348  31.054  1.00  0.86           H  
ATOM   7684 2HD  PRO A 515     -27.204  29.074  31.395  1.00  0.86           H  
ATOM   7685  N   ALA A 516     -31.028  31.558  34.540  1.00  0.96           N  
ATOM   7686  CA  ALA A 516     -32.248  31.566  35.328  1.00  0.96           C  
ATOM   7687  C   ALA A 516     -33.416  31.922  34.427  1.00  0.96           C  
ATOM   7688  O   ALA A 516     -33.216  32.530  33.371  1.00  0.96           O  
ATOM   7689  CB  ALA A 516     -32.144  32.548  36.480  1.00  0.96           C  
ATOM   7690  H   ALA A 516     -30.368  32.312  34.664  1.00  0.96           H  
ATOM   7691  HA  ALA A 516     -32.410  30.563  35.722  1.00  0.96           H  
ATOM   7692 1HB  ALA A 516     -33.065  32.526  37.059  1.00  0.96           H  
ATOM   7693 2HB  ALA A 516     -31.303  32.271  37.118  1.00  0.96           H  
ATOM   7694 3HB  ALA A 516     -31.991  33.549  36.097  1.00  0.96           H  
ATOM   7695  N   ASP A 517     -34.627  31.558  34.834  1.00  1.04           N  
ATOM   7696  CA  ASP A 517     -35.788  31.896  34.028  1.00  1.04           C  
ATOM   7697  C   ASP A 517     -35.827  33.394  33.775  1.00  1.04           C  
ATOM   7698  O   ASP A 517     -35.626  34.195  34.688  1.00  1.04           O  
ATOM   7699  CB  ASP A 517     -37.083  31.481  34.728  1.00  1.04           C  
ATOM   7700  CG  ASP A 517     -37.311  29.965  34.797  1.00  1.04           C  
ATOM   7701  OD1 ASP A 517     -36.584  29.232  34.172  1.00  1.04           O  
ATOM   7702  OD2 ASP A 517     -38.221  29.563  35.482  1.00  1.04           O  
ATOM   7703  H   ASP A 517     -34.742  31.048  35.698  1.00  1.04           H  
ATOM   7704  HA  ASP A 517     -35.712  31.380  33.069  1.00  1.04           H  
ATOM   7705 1HB  ASP A 517     -37.082  31.875  35.745  1.00  1.04           H  
ATOM   7706 2HB  ASP A 517     -37.929  31.934  34.210  1.00  1.04           H  
ATOM   7707  N   GLY A 518     -36.124  33.764  32.534  1.00  1.07           N  
ATOM   7708  CA  GLY A 518     -36.204  35.162  32.131  1.00  1.07           C  
ATOM   7709  C   GLY A 518     -34.891  35.685  31.541  1.00  1.07           C  
ATOM   7710  O   GLY A 518     -34.864  36.773  30.961  1.00  1.07           O  
ATOM   7711  H   GLY A 518     -36.278  33.048  31.839  1.00  1.07           H  
ATOM   7712 1HA  GLY A 518     -37.002  35.278  31.398  1.00  1.07           H  
ATOM   7713 2HA  GLY A 518     -36.477  35.768  32.994  1.00  1.07           H  
ATOM   7714  N   LEU A 519     -33.812  34.913  31.665  1.00  1.04           N  
ATOM   7715  CA  LEU A 519     -32.525  35.332  31.130  1.00  1.04           C  
ATOM   7716  C   LEU A 519     -32.174  34.595  29.846  1.00  1.04           C  
ATOM   7717  O   LEU A 519     -32.514  33.425  29.672  1.00  1.04           O  
ATOM   7718  CB  LEU A 519     -31.428  35.078  32.143  1.00  1.04           C  
ATOM   7719  CG  LEU A 519     -31.597  35.725  33.471  1.00  1.04           C  
ATOM   7720  CD1 LEU A 519     -30.477  35.326  34.325  1.00  1.04           C  
ATOM   7721  CD2 LEU A 519     -31.613  37.195  33.306  1.00  1.04           C  
ATOM   7722  H   LEU A 519     -33.863  34.028  32.173  1.00  1.04           H  
ATOM   7723  HA  LEU A 519     -32.566  36.398  30.914  1.00  1.04           H  
ATOM   7724 1HB  LEU A 519     -31.330  34.004  32.298  1.00  1.04           H  
ATOM   7725 2HB  LEU A 519     -30.522  35.458  31.728  1.00  1.04           H  
ATOM   7726  HG  LEU A 519     -32.527  35.385  33.935  1.00  1.04           H  
ATOM   7727 1HD1 LEU A 519     -30.598  35.793  35.294  1.00  1.04           H  
ATOM   7728 2HD1 LEU A 519     -30.459  34.259  34.432  1.00  1.04           H  
ATOM   7729 3HD1 LEU A 519     -29.562  35.661  33.869  1.00  1.04           H  
ATOM   7730 1HD2 LEU A 519     -31.716  37.673  34.282  1.00  1.04           H  
ATOM   7731 2HD2 LEU A 519     -30.680  37.488  32.853  1.00  1.04           H  
ATOM   7732 3HD2 LEU A 519     -32.444  37.487  32.664  1.00  1.04           H  
ATOM   7733  N   ASN A 520     -31.454  35.278  28.960  1.00  0.97           N  
ATOM   7734  CA  ASN A 520     -30.999  34.693  27.702  1.00  0.97           C  
ATOM   7735  C   ASN A 520     -29.635  34.016  27.815  1.00  0.97           C  
ATOM   7736  O   ASN A 520     -28.773  34.442  28.588  1.00  0.97           O  
ATOM   7737  CB  ASN A 520     -30.953  35.762  26.634  1.00  0.97           C  
ATOM   7738  CG  ASN A 520     -32.324  36.275  26.279  1.00  0.97           C  
ATOM   7739  OD1 ASN A 520     -33.260  35.490  26.087  1.00  0.97           O  
ATOM   7740  ND2 ASN A 520     -32.467  37.575  26.200  1.00  0.97           N  
ATOM   7741  H   ASN A 520     -31.227  36.243  29.159  1.00  0.97           H  
ATOM   7742  HA  ASN A 520     -31.715  33.925  27.401  1.00  0.97           H  
ATOM   7743 1HB  ASN A 520     -30.333  36.598  26.977  1.00  0.97           H  
ATOM   7744 2HB  ASN A 520     -30.478  35.359  25.737  1.00  0.97           H  
ATOM   7745 1HD2 ASN A 520     -33.359  37.968  25.972  1.00  0.97           H  
ATOM   7746 2HD2 ASN A 520     -31.682  38.176  26.368  1.00  0.97           H  
ATOM   7747  N   HIS A 521     -29.396  33.028  26.953  1.00  0.87           N  
ATOM   7748  CA  HIS A 521     -28.123  32.299  26.915  1.00  0.87           C  
ATOM   7749  C   HIS A 521     -27.025  33.124  26.268  1.00  0.87           C  
ATOM   7750  O   HIS A 521     -26.688  32.929  25.102  1.00  0.87           O  
ATOM   7751  CB  HIS A 521     -28.258  30.991  26.120  1.00  0.87           C  
ATOM   7752  CG  HIS A 521     -29.139  29.959  26.733  1.00  0.87           C  
ATOM   7753  ND1 HIS A 521     -30.510  30.088  26.793  1.00  0.87           N  
ATOM   7754  CD2 HIS A 521     -28.848  28.763  27.299  1.00  0.87           C  
ATOM   7755  CE1 HIS A 521     -31.025  29.022  27.383  1.00  0.87           C  
ATOM   7756  NE2 HIS A 521     -30.039  28.202  27.698  1.00  0.87           N  
ATOM   7757  H   HIS A 521     -30.136  32.747  26.325  1.00  0.87           H  
ATOM   7758  HA  HIS A 521     -27.804  32.061  27.930  1.00  0.87           H  
ATOM   7759 1HB  HIS A 521     -28.643  31.216  25.125  1.00  0.87           H  
ATOM   7760 2HB  HIS A 521     -27.273  30.549  25.978  1.00  0.87           H  
ATOM   7761  HD2 HIS A 521     -27.853  28.329  27.417  1.00  0.87           H  
ATOM   7762  HE1 HIS A 521     -32.085  28.849  27.573  1.00  0.87           H  
ATOM   7763  HE2 HIS A 521     -30.136  27.306  28.155  1.00  0.87           H  
ATOM   7764  N   ASP A 522     -26.512  34.102  26.995  1.00  0.78           N  
ATOM   7765  CA  ASP A 522     -25.517  34.968  26.398  1.00  0.78           C  
ATOM   7766  C   ASP A 522     -24.082  34.530  26.657  1.00  0.78           C  
ATOM   7767  O   ASP A 522     -23.283  34.498  25.710  1.00  0.78           O  
ATOM   7768  CB  ASP A 522     -25.706  36.401  26.874  1.00  0.78           C  
ATOM   7769  CG  ASP A 522     -27.006  37.031  26.393  1.00  0.78           C  
ATOM   7770  OD1 ASP A 522     -27.476  36.668  25.316  1.00  0.78           O  
ATOM   7771  OD2 ASP A 522     -27.506  37.892  27.066  1.00  0.78           O  
ATOM   7772  H   ASP A 522     -26.818  34.232  27.968  1.00  0.78           H  
ATOM   7773  HA  ASP A 522     -25.670  34.963  25.320  1.00  0.78           H  
ATOM   7774 1HB  ASP A 522     -25.716  36.390  27.955  1.00  0.78           H  
ATOM   7775 2HB  ASP A 522     -24.863  37.013  26.554  1.00  0.78           H  
ATOM   7776  N   VAL A 523     -23.767  34.139  27.899  1.00  0.71           N  
ATOM   7777  CA  VAL A 523     -22.378  33.827  28.236  1.00  0.71           C  
ATOM   7778  C   VAL A 523     -22.156  32.410  28.750  1.00  0.71           C  
ATOM   7779  O   VAL A 523     -22.879  31.938  29.629  1.00  0.71           O  
ATOM   7780  CB  VAL A 523     -21.874  34.796  29.320  1.00  0.71           C  
ATOM   7781  CG1 VAL A 523     -20.430  34.484  29.700  1.00  0.71           C  
ATOM   7782  CG2 VAL A 523     -22.020  36.191  28.850  1.00  0.71           C  
ATOM   7783  H   VAL A 523     -24.484  34.121  28.629  1.00  0.71           H  
ATOM   7784  HA  VAL A 523     -21.774  33.967  27.343  1.00  0.71           H  
ATOM   7785  HB  VAL A 523     -22.454  34.661  30.183  1.00  0.71           H  
ATOM   7786 1HG1 VAL A 523     -20.104  35.162  30.476  1.00  0.71           H  
ATOM   7787 2HG1 VAL A 523     -20.357  33.467  30.068  1.00  0.71           H  
ATOM   7788 3HG1 VAL A 523     -19.790  34.600  28.822  1.00  0.71           H  
ATOM   7789 1HG2 VAL A 523     -21.689  36.864  29.625  1.00  0.71           H  
ATOM   7790 2HG2 VAL A 523     -21.426  36.334  27.964  1.00  0.71           H  
ATOM   7791 3HG2 VAL A 523     -23.060  36.395  28.624  1.00  0.71           H  
ATOM   7792  N   LEU A 524     -21.155  31.745  28.193  1.00  0.67           N  
ATOM   7793  CA  LEU A 524     -20.758  30.433  28.671  1.00  0.67           C  
ATOM   7794  C   LEU A 524     -19.458  30.616  29.427  1.00  0.67           C  
ATOM   7795  O   LEU A 524     -18.488  31.126  28.862  1.00  0.67           O  
ATOM   7796  CB  LEU A 524     -20.534  29.460  27.504  1.00  0.67           C  
ATOM   7797  CG  LEU A 524     -20.104  28.035  27.836  1.00  0.67           C  
ATOM   7798  CD1 LEU A 524     -21.191  27.397  28.577  1.00  0.67           C  
ATOM   7799  CD2 LEU A 524     -19.848  27.274  26.565  1.00  0.67           C  
ATOM   7800  H   LEU A 524     -20.636  32.188  27.436  1.00  0.67           H  
ATOM   7801  HA  LEU A 524     -21.516  30.038  29.346  1.00  0.67           H  
ATOM   7802 1HB  LEU A 524     -21.449  29.377  26.958  1.00  0.67           H  
ATOM   7803 2HB  LEU A 524     -19.786  29.884  26.835  1.00  0.67           H  
ATOM   7804  HG  LEU A 524     -19.205  28.037  28.456  1.00  0.67           H  
ATOM   7805 1HD1 LEU A 524     -20.933  26.411  28.789  1.00  0.67           H  
ATOM   7806 2HD1 LEU A 524     -21.355  27.947  29.498  1.00  0.67           H  
ATOM   7807 3HD1 LEU A 524     -22.089  27.401  27.973  1.00  0.67           H  
ATOM   7808 1HD2 LEU A 524     -19.562  26.244  26.792  1.00  0.67           H  
ATOM   7809 2HD2 LEU A 524     -20.757  27.278  25.982  1.00  0.67           H  
ATOM   7810 3HD2 LEU A 524     -19.063  27.749  26.017  1.00  0.67           H  
ATOM   7811  N   LEU A 525     -19.435  30.250  30.694  1.00  0.66           N  
ATOM   7812  CA  LEU A 525     -18.199  30.357  31.434  1.00  0.66           C  
ATOM   7813  C   LEU A 525     -17.631  28.960  31.512  1.00  0.66           C  
ATOM   7814  O   LEU A 525     -18.364  28.006  31.778  1.00  0.66           O  
ATOM   7815  CB  LEU A 525     -18.408  30.902  32.857  1.00  0.66           C  
ATOM   7816  CG  LEU A 525     -19.053  32.250  32.984  1.00  0.66           C  
ATOM   7817  CD1 LEU A 525     -19.218  32.630  34.462  1.00  0.66           C  
ATOM   7818  CD2 LEU A 525     -18.247  33.241  32.284  1.00  0.66           C  
ATOM   7819  H   LEU A 525     -20.267  29.868  31.130  1.00  0.66           H  
ATOM   7820  HA  LEU A 525     -17.503  31.000  30.903  1.00  0.66           H  
ATOM   7821 1HB  LEU A 525     -19.012  30.195  33.392  1.00  0.66           H  
ATOM   7822 2HB  LEU A 525     -17.435  30.954  33.348  1.00  0.66           H  
ATOM   7823  HG  LEU A 525     -20.013  32.211  32.532  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 525     -19.701  33.594  34.519  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 525     -19.827  31.905  34.975  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 525     -18.251  32.679  34.948  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 525     -18.737  34.184  32.364  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 525     -17.250  33.300  32.719  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 525     -18.180  32.944  31.243  1.00  0.66           H  
ATOM   7830  N   VAL A 526     -16.340  28.837  31.297  1.00  0.67           N  
ATOM   7831  CA  VAL A 526     -15.694  27.544  31.404  1.00  0.67           C  
ATOM   7832  C   VAL A 526     -14.623  27.707  32.459  1.00  0.67           C  
ATOM   7833  O   VAL A 526     -13.807  28.618  32.358  1.00  0.67           O  
ATOM   7834  CB  VAL A 526     -15.096  27.102  30.048  1.00  0.67           C  
ATOM   7835  CG1 VAL A 526     -14.432  25.751  30.200  1.00  0.67           C  
ATOM   7836  CG2 VAL A 526     -16.209  27.063  28.955  1.00  0.67           C  
ATOM   7837  H   VAL A 526     -15.803  29.670  31.051  1.00  0.67           H  
ATOM   7838  HA  VAL A 526     -16.413  26.797  31.735  1.00  0.67           H  
ATOM   7839  HB  VAL A 526     -14.329  27.814  29.750  1.00  0.67           H  
ATOM   7840 1HG1 VAL A 526     -14.000  25.445  29.254  1.00  0.67           H  
ATOM   7841 2HG1 VAL A 526     -13.650  25.804  30.959  1.00  0.67           H  
ATOM   7842 3HG1 VAL A 526     -15.187  25.029  30.503  1.00  0.67           H  
ATOM   7843 1HG2 VAL A 526     -15.772  26.764  28.004  1.00  0.67           H  
ATOM   7844 2HG2 VAL A 526     -16.982  26.351  29.238  1.00  0.67           H  
ATOM   7845 3HG2 VAL A 526     -16.652  28.055  28.849  1.00  0.67           H  
ATOM   7846  N   ALA A 527     -14.618  26.863  33.472  1.00  0.70           N  
ATOM   7847  CA  ALA A 527     -13.649  27.051  34.544  1.00  0.70           C  
ATOM   7848  C   ALA A 527     -13.090  25.753  35.020  1.00  0.70           C  
ATOM   7849  O   ALA A 527     -13.770  24.738  34.960  1.00  0.70           O  
ATOM   7850  CB  ALA A 527     -14.311  27.753  35.708  1.00  0.70           C  
ATOM   7851  H   ALA A 527     -15.315  26.116  33.510  1.00  0.70           H  
ATOM   7852  HA  ALA A 527     -12.828  27.650  34.163  1.00  0.70           H  
ATOM   7853 1HB  ALA A 527     -13.583  27.917  36.502  1.00  0.70           H  
ATOM   7854 2HB  ALA A 527     -14.692  28.697  35.356  1.00  0.70           H  
ATOM   7855 3HB  ALA A 527     -15.130  27.142  36.080  1.00  0.70           H  
ATOM   7856  N   ILE A 528     -11.858  25.791  35.510  1.00  0.75           N  
ATOM   7857  CA  ILE A 528     -11.273  24.553  36.030  1.00  0.75           C  
ATOM   7858  C   ILE A 528     -10.701  24.706  37.440  1.00  0.75           C  
ATOM   7859  O   ILE A 528     -10.397  25.825  37.880  1.00  0.75           O  
ATOM   7860  CB  ILE A 528     -10.153  24.047  35.107  1.00  0.75           C  
ATOM   7861  CG1 ILE A 528      -8.992  25.007  35.071  1.00  0.75           C  
ATOM   7862  CG2 ILE A 528     -10.680  23.887  33.676  1.00  0.75           C  
ATOM   7863  CD1 ILE A 528      -7.800  24.387  34.377  1.00  0.75           C  
ATOM   7864  H   ILE A 528     -11.353  26.685  35.499  1.00  0.75           H  
ATOM   7865  HA  ILE A 528     -12.053  23.788  36.075  1.00  0.75           H  
ATOM   7866  HB  ILE A 528      -9.796  23.105  35.468  1.00  0.75           H  
ATOM   7867 1HG1 ILE A 528      -9.283  25.915  34.533  1.00  0.75           H  
ATOM   7868 2HG1 ILE A 528      -8.703  25.282  36.088  1.00  0.75           H  
ATOM   7869 1HG2 ILE A 528      -9.887  23.532  33.039  1.00  0.75           H  
ATOM   7870 2HG2 ILE A 528     -11.503  23.172  33.678  1.00  0.75           H  
ATOM   7871 3HG2 ILE A 528     -11.029  24.846  33.297  1.00  0.75           H  
ATOM   7872 1HD1 ILE A 528      -6.969  25.076  34.350  1.00  0.75           H  
ATOM   7873 2HD1 ILE A 528      -7.516  23.499  34.925  1.00  0.75           H  
ATOM   7874 3HD1 ILE A 528      -8.074  24.119  33.372  1.00  0.75           H  
ATOM   7875  N   GLY A 529     -10.533  23.578  38.140  1.00  0.80           N  
ATOM   7876  CA  GLY A 529      -9.883  23.562  39.443  1.00  0.80           C  
ATOM   7877  C   GLY A 529     -10.520  24.508  40.459  1.00  0.80           C  
ATOM   7878  O   GLY A 529     -11.743  24.556  40.636  1.00  0.80           O  
ATOM   7879  H   GLY A 529     -10.812  22.670  37.758  1.00  0.80           H  
ATOM   7880 1HA  GLY A 529      -9.905  22.542  39.833  1.00  0.80           H  
ATOM   7881 2HA  GLY A 529      -8.833  23.822  39.316  1.00  0.80           H  
ATOM   7882  N   ALA A 530      -9.644  25.313  41.073  1.00  0.83           N  
ATOM   7883  CA  ALA A 530      -9.960  26.305  42.102  1.00  0.83           C  
ATOM   7884  C   ALA A 530     -10.934  27.371  41.644  1.00  0.83           C  
ATOM   7885  O   ALA A 530     -11.550  28.036  42.471  1.00  0.83           O  
ATOM   7886  CB  ALA A 530      -8.697  27.015  42.558  1.00  0.83           C  
ATOM   7887  H   ALA A 530      -8.672  25.210  40.818  1.00  0.83           H  
ATOM   7888  HA  ALA A 530     -10.407  25.776  42.944  1.00  0.83           H  
ATOM   7889 1HB  ALA A 530      -8.948  27.725  43.342  1.00  0.83           H  
ATOM   7890 2HB  ALA A 530      -7.985  26.312  42.936  1.00  0.83           H  
ATOM   7891 3HB  ALA A 530      -8.256  27.549  41.711  1.00  0.83           H  
ATOM   7892  N   PHE A 531     -10.988  27.630  40.345  1.00  0.85           N  
ATOM   7893  CA  PHE A 531     -11.863  28.662  39.822  1.00  0.85           C  
ATOM   7894  C   PHE A 531     -13.329  28.279  39.677  1.00  0.85           C  
ATOM   7895  O   PHE A 531     -14.160  29.168  39.495  1.00  0.85           O  
ATOM   7896  CB  PHE A 531     -11.296  29.253  38.531  1.00  0.85           C  
ATOM   7897  CG  PHE A 531     -10.271  30.352  38.778  1.00  0.85           C  
ATOM   7898  CD1 PHE A 531      -9.567  30.446  39.957  1.00  0.85           C  
ATOM   7899  CD2 PHE A 531     -10.040  31.310  37.815  1.00  0.85           C  
ATOM   7900  CE1 PHE A 531      -8.671  31.474  40.150  1.00  0.85           C  
ATOM   7901  CE2 PHE A 531      -9.135  32.323  37.991  1.00  0.85           C  
ATOM   7902  CZ  PHE A 531      -8.449  32.406  39.156  1.00  0.85           C  
ATOM   7903  H   PHE A 531     -10.482  27.042  39.678  1.00  0.85           H  
ATOM   7904  HA  PHE A 531     -11.835  29.483  40.540  1.00  0.85           H  
ATOM   7905 1HB  PHE A 531     -10.821  28.462  37.944  1.00  0.85           H  
ATOM   7906 2HB  PHE A 531     -12.104  29.666  37.928  1.00  0.85           H  
ATOM   7907  HD1 PHE A 531      -9.729  29.717  40.738  1.00  0.85           H  
ATOM   7908  HD2 PHE A 531     -10.589  31.255  36.910  1.00  0.85           H  
ATOM   7909  HE1 PHE A 531      -8.127  31.540  41.083  1.00  0.85           H  
ATOM   7910  HE2 PHE A 531      -8.972  33.058  37.200  1.00  0.85           H  
ATOM   7911  HZ  PHE A 531      -7.734  33.201  39.296  1.00  0.85           H  
ATOM   7912  N   ALA A 532     -13.690  26.996  39.760  1.00  0.84           N  
ATOM   7913  CA  ALA A 532     -15.103  26.685  39.528  1.00  0.84           C  
ATOM   7914  C   ALA A 532     -16.061  27.481  40.450  1.00  0.84           C  
ATOM   7915  O   ALA A 532     -17.040  28.027  39.937  1.00  0.84           O  
ATOM   7916  CB  ALA A 532     -15.365  25.191  39.641  1.00  0.84           C  
ATOM   7917  H   ALA A 532     -13.007  26.258  39.963  1.00  0.84           H  
ATOM   7918  HA  ALA A 532     -15.330  26.971  38.504  1.00  0.84           H  
ATOM   7919 1HB  ALA A 532     -16.409  24.989  39.398  1.00  0.84           H  
ATOM   7920 2HB  ALA A 532     -14.720  24.660  38.929  1.00  0.84           H  
ATOM   7921 3HB  ALA A 532     -15.169  24.818  40.609  1.00  0.84           H  
ATOM   7922  N   PRO A 533     -15.856  27.595  41.794  1.00  0.81           N  
ATOM   7923  CA  PRO A 533     -16.721  28.372  42.668  1.00  0.81           C  
ATOM   7924  C   PRO A 533     -16.761  29.855  42.291  1.00  0.81           C  
ATOM   7925  O   PRO A 533     -17.732  30.557  42.594  1.00  0.81           O  
ATOM   7926  CB  PRO A 533     -16.039  28.228  44.036  1.00  0.81           C  
ATOM   7927  CG  PRO A 533     -15.206  26.973  43.938  1.00  0.81           C  
ATOM   7928  CD  PRO A 533     -14.726  26.957  42.509  1.00  0.81           C  
ATOM   7929  HA  PRO A 533     -17.728  27.938  42.673  1.00  0.81           H  
ATOM   7930 1HB  PRO A 533     -15.426  29.119  44.241  1.00  0.81           H  
ATOM   7931 2HB  PRO A 533     -16.801  28.177  44.830  1.00  0.81           H  
ATOM   7932 1HG  PRO A 533     -14.364  27.034  44.646  1.00  0.81           H  
ATOM   7933 2HG  PRO A 533     -15.772  26.088  44.223  1.00  0.81           H  
ATOM   7934 1HD  PRO A 533     -13.858  27.590  42.438  1.00  0.81           H  
ATOM   7935 2HD  PRO A 533     -14.517  25.948  42.225  1.00  0.81           H  
ATOM   7936  N   MET A 534     -15.694  30.339  41.641  1.00  0.78           N  
ATOM   7937  CA  MET A 534     -15.588  31.736  41.275  1.00  0.78           C  
ATOM   7938  C   MET A 534     -16.504  31.928  40.107  1.00  0.78           C  
ATOM   7939  O   MET A 534     -17.281  32.874  40.066  1.00  0.78           O  
ATOM   7940  CB  MET A 534     -14.137  32.123  40.971  1.00  0.78           C  
ATOM   7941  CG  MET A 534     -13.893  33.595  40.644  1.00  0.78           C  
ATOM   7942  SD  MET A 534     -14.190  34.061  38.940  1.00  0.78           S  
ATOM   7943  CE  MET A 534     -12.791  33.329  38.195  1.00  0.78           C  
ATOM   7944  H   MET A 534     -14.942  29.730  41.344  1.00  0.78           H  
ATOM   7945  HA  MET A 534     -15.951  32.353  42.096  1.00  0.78           H  
ATOM   7946 1HB  MET A 534     -13.503  31.848  41.812  1.00  0.78           H  
ATOM   7947 2HB  MET A 534     -13.787  31.554  40.112  1.00  0.78           H  
ATOM   7948 1HG  MET A 534     -14.505  34.199  41.280  1.00  0.78           H  
ATOM   7949 2HG  MET A 534     -12.851  33.831  40.871  1.00  0.78           H  
ATOM   7950 1HE  MET A 534     -12.791  33.556  37.151  1.00  0.78           H  
ATOM   7951 2HE  MET A 534     -11.888  33.734  38.647  1.00  0.78           H  
ATOM   7952 3HE  MET A 534     -12.824  32.252  38.349  1.00  0.78           H  
ATOM   7953  N   ALA A 535     -16.413  30.995  39.160  1.00  0.75           N  
ATOM   7954  CA  ALA A 535     -17.212  31.026  37.955  1.00  0.75           C  
ATOM   7955  C   ALA A 535     -18.687  31.008  38.298  1.00  0.75           C  
ATOM   7956  O   ALA A 535     -19.487  31.725  37.694  1.00  0.75           O  
ATOM   7957  CB  ALA A 535     -16.860  29.833  37.103  1.00  0.75           C  
ATOM   7958  H   ALA A 535     -15.740  30.240  39.286  1.00  0.75           H  
ATOM   7959  HA  ALA A 535     -16.988  31.947  37.421  1.00  0.75           H  
ATOM   7960 1HB  ALA A 535     -17.431  29.858  36.179  1.00  0.75           H  
ATOM   7961 2HB  ALA A 535     -15.807  29.878  36.893  1.00  0.75           H  
ATOM   7962 3HB  ALA A 535     -17.080  28.917  37.637  1.00  0.75           H  
ATOM   7963  N   LEU A 536     -19.045  30.220  39.307  1.00  0.74           N  
ATOM   7964  CA  LEU A 536     -20.425  30.183  39.747  1.00  0.74           C  
ATOM   7965  C   LEU A 536     -20.830  31.516  40.369  1.00  0.74           C  
ATOM   7966  O   LEU A 536     -21.921  32.026  40.095  1.00  0.74           O  
ATOM   7967  CB  LEU A 536     -20.607  29.026  40.717  1.00  0.74           C  
ATOM   7968  CG  LEU A 536     -20.511  27.691  40.057  1.00  0.74           C  
ATOM   7969  CD1 LEU A 536     -20.491  26.613  41.078  1.00  0.74           C  
ATOM   7970  CD2 LEU A 536     -21.689  27.556  39.152  1.00  0.74           C  
ATOM   7971  H   LEU A 536     -18.346  29.618  39.747  1.00  0.74           H  
ATOM   7972  HA  LEU A 536     -21.056  30.005  38.881  1.00  0.74           H  
ATOM   7973 1HB  LEU A 536     -19.830  29.084  41.478  1.00  0.74           H  
ATOM   7974 2HB  LEU A 536     -21.579  29.109  41.197  1.00  0.74           H  
ATOM   7975  HG  LEU A 536     -19.588  27.629  39.478  1.00  0.74           H  
ATOM   7976 1HD1 LEU A 536     -20.427  25.665  40.579  1.00  0.74           H  
ATOM   7977 2HD1 LEU A 536     -19.626  26.751  41.721  1.00  0.74           H  
ATOM   7978 3HD1 LEU A 536     -21.398  26.650  41.675  1.00  0.74           H  
ATOM   7979 1HD2 LEU A 536     -21.659  26.631  38.658  1.00  0.74           H  
ATOM   7980 2HD2 LEU A 536     -22.604  27.619  39.741  1.00  0.74           H  
ATOM   7981 3HD2 LEU A 536     -21.674  28.351  38.421  1.00  0.74           H  
ATOM   7982  N   ALA A 537     -19.938  32.117  41.169  1.00  0.73           N  
ATOM   7983  CA  ALA A 537     -20.239  33.418  41.748  1.00  0.73           C  
ATOM   7984  C   ALA A 537     -20.428  34.451  40.636  1.00  0.73           C  
ATOM   7985  O   ALA A 537     -21.354  35.265  40.688  1.00  0.73           O  
ATOM   7986  CB  ALA A 537     -19.133  33.841  42.699  1.00  0.73           C  
ATOM   7987  H   ALA A 537     -19.056  31.659  41.403  1.00  0.73           H  
ATOM   7988  HA  ALA A 537     -21.174  33.339  42.302  1.00  0.73           H  
ATOM   7989 1HB  ALA A 537     -19.372  34.809  43.144  1.00  0.73           H  
ATOM   7990 2HB  ALA A 537     -19.026  33.094  43.484  1.00  0.73           H  
ATOM   7991 3HB  ALA A 537     -18.198  33.923  42.156  1.00  0.73           H  
ATOM   7992  N   VAL A 538     -19.600  34.364  39.589  1.00  0.73           N  
ATOM   7993  CA  VAL A 538     -19.698  35.274  38.457  1.00  0.73           C  
ATOM   7994  C   VAL A 538     -21.016  35.104  37.761  1.00  0.73           C  
ATOM   7995  O   VAL A 538     -21.676  36.089  37.440  1.00  0.73           O  
ATOM   7996  CB  VAL A 538     -18.593  35.023  37.430  1.00  0.73           C  
ATOM   7997  CG1 VAL A 538     -18.860  35.813  36.194  1.00  0.73           C  
ATOM   7998  CG2 VAL A 538     -17.305  35.438  37.979  1.00  0.73           C  
ATOM   7999  H   VAL A 538     -18.859  33.667  39.605  1.00  0.73           H  
ATOM   8000  HA  VAL A 538     -19.614  36.296  38.823  1.00  0.73           H  
ATOM   8001  HB  VAL A 538     -18.575  33.975  37.179  1.00  0.73           H  
ATOM   8002 1HG1 VAL A 538     -18.083  35.613  35.469  1.00  0.73           H  
ATOM   8003 2HG1 VAL A 538     -19.808  35.510  35.802  1.00  0.73           H  
ATOM   8004 3HG1 VAL A 538     -18.882  36.870  36.427  1.00  0.73           H  
ATOM   8005 1HG2 VAL A 538     -16.532  35.246  37.258  1.00  0.73           H  
ATOM   8006 2HG2 VAL A 538     -17.347  36.501  38.205  1.00  0.73           H  
ATOM   8007 3HG2 VAL A 538     -17.101  34.892  38.872  1.00  0.73           H  
ATOM   8008  N   ALA A 539     -21.413  33.856  37.533  1.00  0.75           N  
ATOM   8009  CA  ALA A 539     -22.664  33.603  36.861  1.00  0.75           C  
ATOM   8010  C   ALA A 539     -23.817  34.216  37.622  1.00  0.75           C  
ATOM   8011  O   ALA A 539     -24.667  34.866  37.020  1.00  0.75           O  
ATOM   8012  CB  ALA A 539     -22.872  32.115  36.721  1.00  0.75           C  
ATOM   8013  H   ALA A 539     -20.818  33.074  37.807  1.00  0.75           H  
ATOM   8014  HA  ALA A 539     -22.622  34.063  35.877  1.00  0.75           H  
ATOM   8015 1HB  ALA A 539     -23.802  31.910  36.195  1.00  0.75           H  
ATOM   8016 2HB  ALA A 539     -22.044  31.736  36.164  1.00  0.75           H  
ATOM   8017 3HB  ALA A 539     -22.902  31.652  37.703  1.00  0.75           H  
ATOM   8018  N   LYS A 540     -23.803  34.115  38.951  1.00  0.79           N  
ATOM   8019  CA  LYS A 540     -24.880  34.702  39.736  1.00  0.79           C  
ATOM   8020  C   LYS A 540     -24.836  36.231  39.657  1.00  0.79           C  
ATOM   8021  O   LYS A 540     -25.867  36.900  39.497  1.00  0.79           O  
ATOM   8022  CB  LYS A 540     -24.776  34.226  41.183  1.00  0.79           C  
ATOM   8023  CG  LYS A 540     -25.108  32.748  41.366  1.00  0.79           C  
ATOM   8024  CD  LYS A 540     -24.943  32.314  42.811  1.00  0.79           C  
ATOM   8025  CE  LYS A 540     -25.246  30.833  42.980  1.00  0.79           C  
ATOM   8026  NZ  LYS A 540     -25.053  30.385  44.385  1.00  0.79           N  
ATOM   8027  H   LYS A 540     -23.065  33.575  39.412  1.00  0.79           H  
ATOM   8028  HA  LYS A 540     -25.831  34.365  39.324  1.00  0.79           H  
ATOM   8029 1HB  LYS A 540     -23.756  34.383  41.540  1.00  0.79           H  
ATOM   8030 2HB  LYS A 540     -25.443  34.811  41.812  1.00  0.79           H  
ATOM   8031 1HG  LYS A 540     -26.133  32.563  41.048  1.00  0.79           H  
ATOM   8032 2HG  LYS A 540     -24.440  32.155  40.740  1.00  0.79           H  
ATOM   8033 1HD  LYS A 540     -23.914  32.502  43.125  1.00  0.79           H  
ATOM   8034 2HD  LYS A 540     -25.612  32.891  43.447  1.00  0.79           H  
ATOM   8035 1HE  LYS A 540     -26.277  30.644  42.686  1.00  0.79           H  
ATOM   8036 2HE  LYS A 540     -24.582  30.258  42.331  1.00  0.79           H  
ATOM   8037 1HZ  LYS A 540     -25.262  29.400  44.458  1.00  0.79           H  
ATOM   8038 2HZ  LYS A 540     -24.095  30.548  44.661  1.00  0.79           H  
ATOM   8039 3HZ  LYS A 540     -25.670  30.905  44.993  1.00  0.79           H  
ATOM   8040  N   ARG A 541     -23.630  36.801  39.713  1.00  0.84           N  
ATOM   8041  CA  ARG A 541     -23.504  38.247  39.627  1.00  0.84           C  
ATOM   8042  C   ARG A 541     -24.020  38.738  38.278  1.00  0.84           C  
ATOM   8043  O   ARG A 541     -24.655  39.790  38.203  1.00  0.84           O  
ATOM   8044  CB  ARG A 541     -22.061  38.687  39.820  1.00  0.84           C  
ATOM   8045  CG  ARG A 541     -21.500  38.546  41.256  1.00  0.84           C  
ATOM   8046  CD  ARG A 541     -20.065  38.999  41.354  1.00  0.84           C  
ATOM   8047  NE  ARG A 541     -19.486  38.742  42.681  1.00  0.84           N  
ATOM   8048  CZ  ARG A 541     -19.624  39.507  43.772  1.00  0.84           C  
ATOM   8049  NH1 ARG A 541     -20.348  40.607  43.751  1.00  0.84           N  
ATOM   8050  NH2 ARG A 541     -19.008  39.121  44.871  1.00  0.84           N  
ATOM   8051  H   ARG A 541     -22.797  36.226  39.849  1.00  0.84           H  
ATOM   8052  HA  ARG A 541     -24.109  38.694  40.414  1.00  0.84           H  
ATOM   8053 1HB  ARG A 541     -21.424  38.092  39.169  1.00  0.84           H  
ATOM   8054 2HB  ARG A 541     -21.953  39.727  39.518  1.00  0.84           H  
ATOM   8055 1HG  ARG A 541     -22.093  39.158  41.931  1.00  0.84           H  
ATOM   8056 2HG  ARG A 541     -21.554  37.514  41.575  1.00  0.84           H  
ATOM   8057 1HD  ARG A 541     -19.464  38.461  40.616  1.00  0.84           H  
ATOM   8058 2HD  ARG A 541     -20.001  40.068  41.156  1.00  0.84           H  
ATOM   8059  HE  ARG A 541     -18.891  37.911  42.806  1.00  0.84           H  
ATOM   8060 1HH1 ARG A 541     -20.814  40.889  42.900  1.00  0.84           H  
ATOM   8061 2HH1 ARG A 541     -20.437  41.165  44.588  1.00  0.84           H  
ATOM   8062 1HH2 ARG A 541     -18.436  38.255  44.824  1.00  0.84           H  
ATOM   8063 2HH2 ARG A 541     -19.076  39.656  45.718  1.00  0.84           H  
ATOM   8064  N   LEU A 542     -23.757  37.966  37.212  1.00  0.90           N  
ATOM   8065  CA  LEU A 542     -24.207  38.296  35.862  1.00  0.90           C  
ATOM   8066  C   LEU A 542     -25.705  38.061  35.664  1.00  0.90           C  
ATOM   8067  O   LEU A 542     -26.379  38.882  35.033  1.00  0.90           O  
ATOM   8068  CB  LEU A 542     -23.418  37.493  34.847  1.00  0.90           C  
ATOM   8069  CG  LEU A 542     -21.942  37.865  34.698  1.00  0.90           C  
ATOM   8070  CD1 LEU A 542     -21.274  36.869  33.790  1.00  0.90           C  
ATOM   8071  CD2 LEU A 542     -21.828  39.266  34.126  1.00  0.90           C  
ATOM   8072  H   LEU A 542     -23.198  37.124  37.344  1.00  0.90           H  
ATOM   8073  HA  LEU A 542     -24.001  39.347  35.685  1.00  0.90           H  
ATOM   8074 1HB  LEU A 542     -23.452  36.465  35.181  1.00  0.90           H  
ATOM   8075 2HB  LEU A 542     -23.902  37.562  33.876  1.00  0.90           H  
ATOM   8076  HG  LEU A 542     -21.454  37.831  35.670  1.00  0.90           H  
ATOM   8077 1HD1 LEU A 542     -20.239  37.130  33.699  1.00  0.90           H  
ATOM   8078 2HD1 LEU A 542     -21.356  35.877  34.212  1.00  0.90           H  
ATOM   8079 3HD1 LEU A 542     -21.752  36.889  32.812  1.00  0.90           H  
ATOM   8080 1HD2 LEU A 542     -20.786  39.537  34.020  1.00  0.90           H  
ATOM   8081 2HD2 LEU A 542     -22.308  39.299  33.151  1.00  0.90           H  
ATOM   8082 3HD2 LEU A 542     -22.316  39.976  34.796  1.00  0.90           H  
ATOM   8083  N   HIS A 543     -26.258  37.016  36.303  1.00  0.96           N  
ATOM   8084  CA  HIS A 543     -27.685  36.736  36.168  1.00  0.96           C  
ATOM   8085  C   HIS A 543     -28.471  37.936  36.663  1.00  0.96           C  
ATOM   8086  O   HIS A 543     -29.445  38.368  36.041  1.00  0.96           O  
ATOM   8087  CB  HIS A 543     -28.134  35.497  36.982  1.00  0.96           C  
ATOM   8088  CG  HIS A 543     -27.774  34.109  36.432  1.00  0.96           C  
ATOM   8089  ND1 HIS A 543     -28.258  32.949  37.012  1.00  0.96           N  
ATOM   8090  CD2 HIS A 543     -26.997  33.706  35.401  1.00  0.96           C  
ATOM   8091  CE1 HIS A 543     -27.791  31.897  36.364  1.00  0.96           C  
ATOM   8092  NE2 HIS A 543     -27.022  32.313  35.384  1.00  0.96           N  
ATOM   8093  H   HIS A 543     -25.670  36.371  36.821  1.00  0.96           H  
ATOM   8094  HA  HIS A 543     -27.931  36.574  35.132  1.00  0.96           H  
ATOM   8095 1HB  HIS A 543     -27.686  35.568  37.974  1.00  0.96           H  
ATOM   8096 2HB  HIS A 543     -29.206  35.534  37.130  1.00  0.96           H  
ATOM   8097  HD2 HIS A 543     -26.450  34.362  34.730  1.00  0.96           H  
ATOM   8098  HE1 HIS A 543     -28.003  30.859  36.607  1.00  0.96           H  
ATOM   8099  HE2 HIS A 543     -26.525  31.682  34.729  1.00  0.96           H  
ATOM   8100  N   ASN A 544     -27.977  38.547  37.731  1.00  1.00           N  
ATOM   8101  CA  ASN A 544     -28.620  39.699  38.335  1.00  1.00           C  
ATOM   8102  C   ASN A 544     -28.502  40.977  37.484  1.00  1.00           C  
ATOM   8103  O   ASN A 544     -29.147  41.981  37.786  1.00  1.00           O  
ATOM   8104  CB  ASN A 544     -28.041  39.917  39.718  1.00  1.00           C  
ATOM   8105  CG  ASN A 544     -28.490  38.857  40.696  1.00  1.00           C  
ATOM   8106  OD1 ASN A 544     -29.530  38.208  40.512  1.00  1.00           O  
ATOM   8107  ND2 ASN A 544     -27.720  38.665  41.735  1.00  1.00           N  
ATOM   8108  H   ASN A 544     -27.155  38.147  38.191  1.00  1.00           H  
ATOM   8109  HA  ASN A 544     -29.682  39.479  38.438  1.00  1.00           H  
ATOM   8110 1HB  ASN A 544     -26.948  39.898  39.658  1.00  1.00           H  
ATOM   8111 2HB  ASN A 544     -28.334  40.896  40.090  1.00  1.00           H  
ATOM   8112 1HD2 ASN A 544     -27.960  37.974  42.415  1.00  1.00           H  
ATOM   8113 2HD2 ASN A 544     -26.887  39.204  41.842  1.00  1.00           H  
ATOM   8114  N   GLN A 545     -27.673  40.946  36.421  1.00  1.01           N  
ATOM   8115  CA  GLN A 545     -27.516  42.105  35.549  1.00  1.01           C  
ATOM   8116  C   GLN A 545     -28.404  41.932  34.315  1.00  1.01           C  
ATOM   8117  O   GLN A 545     -28.408  42.782  33.422  1.00  1.01           O  
ATOM   8118  CB  GLN A 545     -26.071  42.266  35.042  1.00  1.01           C  
ATOM   8119  CG  GLN A 545     -25.023  42.309  36.104  1.00  1.01           C  
ATOM   8120  CD  GLN A 545     -25.252  43.283  37.226  1.00  1.01           C  
ATOM   8121  OE1 GLN A 545     -25.467  44.481  37.053  1.00  1.01           O  
ATOM   8122  NE2 GLN A 545     -25.214  42.711  38.435  1.00  1.01           N  
ATOM   8123  H   GLN A 545     -27.168  40.105  36.187  1.00  1.01           H  
ATOM   8124  HA  GLN A 545     -27.818  43.003  36.079  1.00  1.01           H  
ATOM   8125 1HB  GLN A 545     -25.831  41.432  34.381  1.00  1.01           H  
ATOM   8126 2HB  GLN A 545     -25.992  43.182  34.454  1.00  1.01           H  
ATOM   8127 1HG  GLN A 545     -24.984  41.337  36.520  1.00  1.01           H  
ATOM   8128 2HG  GLN A 545     -24.070  42.537  35.626  1.00  1.01           H  
ATOM   8129 1HE2 GLN A 545     -25.379  43.235  39.275  1.00  1.01           H  
ATOM   8130 2HE2 GLN A 545     -25.036  41.702  38.498  1.00  1.01           H  
ATOM   8131  N   GLY A 546     -29.139  40.813  34.254  1.00  0.97           N  
ATOM   8132  CA  GLY A 546     -29.973  40.522  33.096  1.00  0.97           C  
ATOM   8133  C   GLY A 546     -29.267  39.675  32.026  1.00  0.97           C  
ATOM   8134  O   GLY A 546     -29.783  39.544  30.915  1.00  0.97           O  
ATOM   8135  H   GLY A 546     -29.130  40.134  35.013  1.00  0.97           H  
ATOM   8136 1HA  GLY A 546     -30.866  40.004  33.435  1.00  0.97           H  
ATOM   8137 2HA  GLY A 546     -30.305  41.457  32.653  1.00  0.97           H  
ATOM   8138  N   ILE A 547     -28.099  39.105  32.351  1.00  0.91           N  
ATOM   8139  CA  ILE A 547     -27.334  38.274  31.416  1.00  0.91           C  
ATOM   8140  C   ILE A 547     -27.412  36.801  31.823  1.00  0.91           C  
ATOM   8141  O   ILE A 547     -26.996  36.453  32.923  1.00  0.91           O  
ATOM   8142  CB  ILE A 547     -25.846  38.717  31.438  1.00  0.91           C  
ATOM   8143  CG1 ILE A 547     -25.713  40.184  31.005  1.00  0.91           C  
ATOM   8144  CG2 ILE A 547     -24.972  37.817  30.568  1.00  0.91           C  
ATOM   8145  CD1 ILE A 547     -24.323  40.745  31.211  1.00  0.91           C  
ATOM   8146  H   ILE A 547     -27.715  39.229  33.285  1.00  0.91           H  
ATOM   8147  HA  ILE A 547     -27.741  38.386  30.409  1.00  0.91           H  
ATOM   8148  HB  ILE A 547     -25.493  38.659  32.466  1.00  0.91           H  
ATOM   8149 1HG1 ILE A 547     -25.970  40.262  29.949  1.00  0.91           H  
ATOM   8150 2HG1 ILE A 547     -26.416  40.794  31.579  1.00  0.91           H  
ATOM   8151 1HG2 ILE A 547     -23.937  38.140  30.633  1.00  0.91           H  
ATOM   8152 2HG2 ILE A 547     -25.051  36.782  30.905  1.00  0.91           H  
ATOM   8153 3HG2 ILE A 547     -25.314  37.892  29.544  1.00  0.91           H  
ATOM   8154 1HD1 ILE A 547     -24.299  41.785  30.882  1.00  0.91           H  
ATOM   8155 2HD1 ILE A 547     -24.066  40.696  32.270  1.00  0.91           H  
ATOM   8156 3HD1 ILE A 547     -23.602  40.167  30.638  1.00  0.91           H  
ATOM   8157  N   GLY A 548     -27.930  35.907  30.973  1.00  0.83           N  
ATOM   8158  CA  GLY A 548     -27.975  34.518  31.413  1.00  0.83           C  
ATOM   8159  C   GLY A 548     -26.634  33.875  31.173  1.00  0.83           C  
ATOM   8160  O   GLY A 548     -26.000  34.086  30.121  1.00  0.83           O  
ATOM   8161  H   GLY A 548     -28.284  36.134  30.046  1.00  0.83           H  
ATOM   8162 1HA  GLY A 548     -28.209  34.468  32.472  1.00  0.83           H  
ATOM   8163 2HA  GLY A 548     -28.753  33.980  30.889  1.00  0.83           H  
ATOM   8164  N   VAL A 549     -26.233  33.055  32.141  1.00  0.76           N  
ATOM   8165  CA  VAL A 549     -24.946  32.401  32.096  1.00  0.76           C  
ATOM   8166  C   VAL A 549     -24.992  30.909  32.406  1.00  0.76           C  
ATOM   8167  O   VAL A 549     -25.627  30.488  33.380  1.00  0.76           O  
ATOM   8168  CB  VAL A 549     -24.006  33.060  33.108  1.00  0.76           C  
ATOM   8169  CG1 VAL A 549     -22.643  32.440  33.048  1.00  0.76           C  
ATOM   8170  CG2 VAL A 549     -23.940  34.530  32.886  1.00  0.76           C  
ATOM   8171  H   VAL A 549     -26.825  32.933  32.948  1.00  0.76           H  
ATOM   8172  HA  VAL A 549     -24.547  32.539  31.100  1.00  0.76           H  
ATOM   8173  HB  VAL A 549     -24.383  32.883  34.105  1.00  0.76           H  
ATOM   8174 1HG1 VAL A 549     -22.014  32.914  33.785  1.00  0.76           H  
ATOM   8175 2HG1 VAL A 549     -22.691  31.381  33.260  1.00  0.76           H  
ATOM   8176 3HG1 VAL A 549     -22.228  32.591  32.055  1.00  0.76           H  
ATOM   8177 1HG2 VAL A 549     -23.295  34.927  33.613  1.00  0.76           H  
ATOM   8178 2HG2 VAL A 549     -23.569  34.746  31.927  1.00  0.76           H  
ATOM   8179 3HG2 VAL A 549     -24.913  34.981  32.995  1.00  0.76           H  
ATOM   8180  N   THR A 550     -24.278  30.139  31.591  1.00  0.70           N  
ATOM   8181  CA  THR A 550     -24.102  28.700  31.787  1.00  0.70           C  
ATOM   8182  C   THR A 550     -22.677  28.501  32.303  1.00  0.70           C  
ATOM   8183  O   THR A 550     -21.769  29.161  31.803  1.00  0.70           O  
ATOM   8184  CB  THR A 550     -24.295  27.893  30.473  1.00  0.70           C  
ATOM   8185  OG1 THR A 550     -25.606  28.078  29.936  1.00  0.70           O  
ATOM   8186  CG2 THR A 550     -24.067  26.402  30.706  1.00  0.70           C  
ATOM   8187  H   THR A 550     -23.806  30.604  30.812  1.00  0.70           H  
ATOM   8188  HA  THR A 550     -24.781  28.349  32.547  1.00  0.70           H  
ATOM   8189  HB  THR A 550     -23.591  28.246  29.748  1.00  0.70           H  
ATOM   8190  HG1 THR A 550     -25.534  28.681  29.167  1.00  0.70           H  
ATOM   8191 1HG2 THR A 550     -24.189  25.864  29.767  1.00  0.70           H  
ATOM   8192 2HG2 THR A 550     -23.062  26.242  31.082  1.00  0.70           H  
ATOM   8193 3HG2 THR A 550     -24.788  26.035  31.431  1.00  0.70           H  
ATOM   8194  N   VAL A 551     -22.487  27.677  33.335  1.00  0.66           N  
ATOM   8195  CA  VAL A 551     -21.135  27.441  33.865  1.00  0.66           C  
ATOM   8196  C   VAL A 551     -20.725  25.996  33.749  1.00  0.66           C  
ATOM   8197  O   VAL A 551     -21.405  25.110  34.281  1.00  0.66           O  
ATOM   8198  CB  VAL A 551     -21.014  27.845  35.335  1.00  0.66           C  
ATOM   8199  CG1 VAL A 551     -19.609  27.554  35.847  1.00  0.66           C  
ATOM   8200  CG2 VAL A 551     -21.308  29.278  35.461  1.00  0.66           C  
ATOM   8201  H   VAL A 551     -23.293  27.174  33.700  1.00  0.66           H  
ATOM   8202  HA  VAL A 551     -20.429  28.041  33.290  1.00  0.66           H  
ATOM   8203  HB  VAL A 551     -21.702  27.262  35.931  1.00  0.66           H  
ATOM   8204 1HG1 VAL A 551     -19.533  27.846  36.893  1.00  0.66           H  
ATOM   8205 2HG1 VAL A 551     -19.396  26.489  35.754  1.00  0.66           H  
ATOM   8206 3HG1 VAL A 551     -18.887  28.118  35.258  1.00  0.66           H  
ATOM   8207 1HG2 VAL A 551     -21.216  29.575  36.497  1.00  0.66           H  
ATOM   8208 2HG2 VAL A 551     -20.612  29.825  34.873  1.00  0.66           H  
ATOM   8209 3HG2 VAL A 551     -22.314  29.485  35.108  1.00  0.66           H  
ATOM   8210  N   ILE A 552     -19.619  25.783  33.033  1.00  0.65           N  
ATOM   8211  CA  ILE A 552     -19.068  24.474  32.725  1.00  0.65           C  
ATOM   8212  C   ILE A 552     -17.726  24.188  33.388  1.00  0.65           C  
ATOM   8213  O   ILE A 552     -16.817  25.019  33.366  1.00  0.65           O  
ATOM   8214  CB  ILE A 552     -18.897  24.330  31.206  1.00  0.65           C  
ATOM   8215  CG1 ILE A 552     -20.155  24.633  30.590  1.00  0.65           C  
ATOM   8216  CG2 ILE A 552     -18.453  22.951  30.818  1.00  0.65           C  
ATOM   8217  CD1 ILE A 552     -21.203  23.777  31.036  1.00  0.65           C  
ATOM   8218  H   ILE A 552     -19.146  26.595  32.641  1.00  0.65           H  
ATOM   8219  HA  ILE A 552     -19.772  23.723  33.067  1.00  0.65           H  
ATOM   8220  HB  ILE A 552     -18.175  25.060  30.856  1.00  0.65           H  
ATOM   8221 1HG1 ILE A 552     -20.415  25.658  30.835  1.00  0.65           H  
ATOM   8222 2HG1 ILE A 552     -20.055  24.535  29.515  1.00  0.65           H  
ATOM   8223 1HG2 ILE A 552     -18.363  22.886  29.733  1.00  0.65           H  
ATOM   8224 2HG2 ILE A 552     -17.500  22.722  31.263  1.00  0.65           H  
ATOM   8225 3HG2 ILE A 552     -19.202  22.239  31.168  1.00  0.65           H  
ATOM   8226 1HD1 ILE A 552     -22.131  24.051  30.589  1.00  0.65           H  
ATOM   8227 2HD1 ILE A 552     -20.958  22.741  30.796  1.00  0.65           H  
ATOM   8228 3HD1 ILE A 552     -21.286  23.891  32.071  1.00  0.65           H  
ATOM   8229  N   ASP A 553     -17.615  22.995  33.951  1.00  0.65           N  
ATOM   8230  CA  ASP A 553     -16.382  22.473  34.522  1.00  0.65           C  
ATOM   8231  C   ASP A 553     -15.986  21.202  33.779  1.00  0.65           C  
ATOM   8232  O   ASP A 553     -16.514  20.133  34.098  1.00  0.65           O  
ATOM   8233  CB  ASP A 553     -16.561  22.152  36.002  1.00  0.65           C  
ATOM   8234  CG  ASP A 553     -15.277  21.541  36.715  1.00  0.65           C  
ATOM   8235  OD1 ASP A 553     -14.195  21.925  36.392  1.00  0.65           O  
ATOM   8236  OD2 ASP A 553     -15.440  20.657  37.556  1.00  0.65           O  
ATOM   8237  H   ASP A 553     -18.445  22.401  33.975  1.00  0.65           H  
ATOM   8238  HA  ASP A 553     -15.601  23.221  34.431  1.00  0.65           H  
ATOM   8239 1HB  ASP A 553     -16.773  23.082  36.494  1.00  0.65           H  
ATOM   8240 2HB  ASP A 553     -17.417  21.490  36.141  1.00  0.65           H  
ATOM   8241  N   PRO A 554     -15.151  21.273  32.727  1.00  0.66           N  
ATOM   8242  CA  PRO A 554     -14.728  20.119  31.971  1.00  0.66           C  
ATOM   8243  C   PRO A 554     -14.122  19.175  32.982  1.00  0.66           C  
ATOM   8244  O   PRO A 554     -13.325  19.609  33.800  1.00  0.66           O  
ATOM   8245  CB  PRO A 554     -13.653  20.717  31.035  1.00  0.66           C  
ATOM   8246  CG  PRO A 554     -14.076  22.164  30.872  1.00  0.66           C  
ATOM   8247  CD  PRO A 554     -14.604  22.551  32.250  1.00  0.66           C  
ATOM   8248  HA  PRO A 554     -15.562  19.673  31.450  1.00  0.66           H  
ATOM   8249 1HB  PRO A 554     -12.653  20.603  31.485  1.00  0.66           H  
ATOM   8250 2HB  PRO A 554     -13.634  20.159  30.083  1.00  0.66           H  
ATOM   8251 1HG  PRO A 554     -13.220  22.781  30.558  1.00  0.66           H  
ATOM   8252 2HG  PRO A 554     -14.840  22.251  30.088  1.00  0.66           H  
ATOM   8253 1HD  PRO A 554     -13.796  22.890  32.917  1.00  0.66           H  
ATOM   8254 2HD  PRO A 554     -15.375  23.302  32.137  1.00  0.66           H  
ATOM   8255  N   ARG A 555     -14.443  17.884  32.943  1.00  0.68           N  
ATOM   8256  CA  ARG A 555     -13.811  17.054  33.966  1.00  0.68           C  
ATOM   8257  C   ARG A 555     -12.345  16.925  33.609  1.00  0.68           C  
ATOM   8258  O   ARG A 555     -11.443  17.031  34.456  1.00  0.68           O  
ATOM   8259  CB  ARG A 555     -14.461  15.700  34.048  1.00  0.68           C  
ATOM   8260  CG  ARG A 555     -15.874  15.739  34.615  1.00  0.68           C  
ATOM   8261  CD  ARG A 555     -16.450  14.389  34.871  1.00  0.68           C  
ATOM   8262  NE  ARG A 555     -16.754  13.623  33.664  1.00  0.68           N  
ATOM   8263  CZ  ARG A 555     -16.045  12.547  33.236  1.00  0.68           C  
ATOM   8264  NH1 ARG A 555     -14.992  12.130  33.912  1.00  0.68           N  
ATOM   8265  NH2 ARG A 555     -16.421  11.904  32.139  1.00  0.68           N  
ATOM   8266  H   ARG A 555     -15.098  17.492  32.266  1.00  0.68           H  
ATOM   8267  HA  ARG A 555     -13.902  17.545  34.935  1.00  0.68           H  
ATOM   8268 1HB  ARG A 555     -14.520  15.263  33.052  1.00  0.68           H  
ATOM   8269 2HB  ARG A 555     -13.858  15.035  34.662  1.00  0.68           H  
ATOM   8270 1HG  ARG A 555     -15.870  16.287  35.558  1.00  0.68           H  
ATOM   8271 2HG  ARG A 555     -16.531  16.255  33.906  1.00  0.68           H  
ATOM   8272 1HD  ARG A 555     -15.771  13.808  35.477  1.00  0.68           H  
ATOM   8273 2HD  ARG A 555     -17.376  14.531  35.415  1.00  0.68           H  
ATOM   8274  HE  ARG A 555     -17.554  13.910  33.118  1.00  0.68           H  
ATOM   8275 1HH1 ARG A 555     -14.682  12.612  34.771  1.00  0.68           H  
ATOM   8276 2HH1 ARG A 555     -14.454  11.310  33.602  1.00  0.68           H  
ATOM   8277 1HH2 ARG A 555     -17.235  12.209  31.628  1.00  0.68           H  
ATOM   8278 2HH2 ARG A 555     -15.900  11.098  31.818  1.00  0.68           H  
ATOM   8279  N   TRP A 556     -12.129  16.775  32.307  1.00  0.71           N  
ATOM   8280  CA  TRP A 556     -10.809  16.685  31.741  1.00  0.71           C  
ATOM   8281  C   TRP A 556     -10.605  17.954  30.950  1.00  0.71           C  
ATOM   8282  O   TRP A 556     -11.490  18.399  30.215  1.00  0.71           O  
ATOM   8283  CB  TRP A 556     -10.661  15.434  30.868  1.00  0.71           C  
ATOM   8284  CG  TRP A 556     -10.719  14.140  31.690  1.00  0.71           C  
ATOM   8285  CD1 TRP A 556     -11.851  13.467  32.036  1.00  0.71           C  
ATOM   8286  CD2 TRP A 556      -9.613  13.368  32.261  1.00  0.71           C  
ATOM   8287  NE1 TRP A 556     -11.537  12.354  32.779  1.00  0.71           N  
ATOM   8288  CE2 TRP A 556     -10.176  12.280  32.931  1.00  0.71           C  
ATOM   8289  CE3 TRP A 556      -8.233  13.513  32.258  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 556      -9.396  11.336  33.605  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 556      -7.443  12.571  32.936  1.00  0.71           C  
ATOM   8292  CH2 TRP A 556      -8.017  11.513  33.591  1.00  0.71           C  
ATOM   8293  H   TRP A 556     -12.930  16.716  31.696  1.00  0.71           H  
ATOM   8294  HA  TRP A 556     -10.077  16.641  32.525  1.00  0.71           H  
ATOM   8295 1HB  TRP A 556     -11.452  15.413  30.120  1.00  0.71           H  
ATOM   8296 2HB  TRP A 556      -9.702  15.473  30.339  1.00  0.71           H  
ATOM   8297  HD1 TRP A 556     -12.862  13.769  31.771  1.00  0.71           H  
ATOM   8298  HE1 TRP A 556     -12.212  11.670  33.175  1.00  0.71           H  
ATOM   8299  HE3 TRP A 556      -7.787  14.347  31.739  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 556      -9.841  10.489  34.130  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 556      -6.358  12.704  32.929  1.00  0.71           H  
ATOM   8302  HH2 TRP A 556      -7.386  10.797  34.110  1.00  0.71           H  
ATOM   8303  N   VAL A 557      -9.441  18.530  31.101  1.00  0.73           N  
ATOM   8304  CA  VAL A 557      -9.094  19.746  30.418  1.00  0.73           C  
ATOM   8305  C   VAL A 557      -8.535  19.401  29.069  1.00  0.73           C  
ATOM   8306  O   VAL A 557      -8.909  19.998  28.060  1.00  0.73           O  
ATOM   8307  CB  VAL A 557      -8.045  20.514  31.216  1.00  0.73           C  
ATOM   8308  CG1 VAL A 557      -7.643  21.736  30.463  1.00  0.73           C  
ATOM   8309  CG2 VAL A 557      -8.609  20.832  32.573  1.00  0.73           C  
ATOM   8310  H   VAL A 557      -8.767  18.097  31.711  1.00  0.73           H  
ATOM   8311  HA  VAL A 557      -9.987  20.359  30.295  1.00  0.73           H  
ATOM   8312  HB  VAL A 557      -7.149  19.898  31.331  1.00  0.73           H  
ATOM   8313 1HG1 VAL A 557      -6.897  22.260  31.031  1.00  0.73           H  
ATOM   8314 2HG1 VAL A 557      -7.244  21.464  29.498  1.00  0.73           H  
ATOM   8315 3HG1 VAL A 557      -8.516  22.361  30.324  1.00  0.73           H  
ATOM   8316 1HG2 VAL A 557      -7.884  21.376  33.155  1.00  0.73           H  
ATOM   8317 2HG2 VAL A 557      -9.500  21.426  32.450  1.00  0.73           H  
ATOM   8318 3HG2 VAL A 557      -8.867  19.901  33.088  1.00  0.73           H  
ATOM   8319  N   LEU A 558      -7.595  18.462  29.061  1.00  0.75           N  
ATOM   8320  CA  LEU A 558      -6.998  18.085  27.800  1.00  0.75           C  
ATOM   8321  C   LEU A 558      -7.249  16.612  27.485  1.00  0.75           C  
ATOM   8322  O   LEU A 558      -7.064  15.750  28.354  1.00  0.75           O  
ATOM   8323  CB  LEU A 558      -5.491  18.333  27.830  1.00  0.75           C  
ATOM   8324  CG  LEU A 558      -5.079  19.760  28.172  1.00  0.75           C  
ATOM   8325  CD1 LEU A 558      -3.614  19.821  28.257  1.00  0.75           C  
ATOM   8326  CD2 LEU A 558      -5.591  20.721  27.128  1.00  0.75           C  
ATOM   8327  H   LEU A 558      -7.346  18.008  29.941  1.00  0.75           H  
ATOM   8328  HA  LEU A 558      -7.417  18.716  27.030  1.00  0.75           H  
ATOM   8329 1HB  LEU A 558      -5.041  17.668  28.567  1.00  0.75           H  
ATOM   8330 2HB  LEU A 558      -5.077  18.088  26.854  1.00  0.75           H  
ATOM   8331  HG  LEU A 558      -5.479  20.022  29.138  1.00  0.75           H  
ATOM   8332 1HD1 LEU A 558      -3.288  20.832  28.508  1.00  0.75           H  
ATOM   8333 2HD1 LEU A 558      -3.256  19.127  29.010  1.00  0.75           H  
ATOM   8334 3HD1 LEU A 558      -3.232  19.543  27.292  1.00  0.75           H  
ATOM   8335 1HD2 LEU A 558      -5.285  21.734  27.398  1.00  0.75           H  
ATOM   8336 2HD2 LEU A 558      -5.176  20.460  26.156  1.00  0.75           H  
ATOM   8337 3HD2 LEU A 558      -6.676  20.674  27.077  1.00  0.75           H  
ATOM   8338  N   PRO A 559      -7.648  16.302  26.243  1.00  0.77           N  
ATOM   8339  CA  PRO A 559      -8.181  17.152  25.175  1.00  0.77           C  
ATOM   8340  C   PRO A 559      -9.497  17.789  25.631  1.00  0.77           C  
ATOM   8341  O   PRO A 559     -10.227  17.179  26.411  1.00  0.77           O  
ATOM   8342  CB  PRO A 559      -8.408  16.154  24.030  1.00  0.77           C  
ATOM   8343  CG  PRO A 559      -7.487  14.988  24.348  1.00  0.77           C  
ATOM   8344  CD  PRO A 559      -7.486  14.906  25.858  1.00  0.77           C  
ATOM   8345  HA  PRO A 559      -7.443  17.916  24.890  1.00  0.77           H  
ATOM   8346 1HB  PRO A 559      -9.472  15.865  23.997  1.00  0.77           H  
ATOM   8347 2HB  PRO A 559      -8.179  16.631  23.065  1.00  0.77           H  
ATOM   8348 1HG  PRO A 559      -7.863  14.067  23.876  1.00  0.77           H  
ATOM   8349 2HG  PRO A 559      -6.483  15.168  23.933  1.00  0.77           H  
ATOM   8350 1HD  PRO A 559      -8.338  14.312  26.221  1.00  0.77           H  
ATOM   8351 2HD  PRO A 559      -6.524  14.518  26.229  1.00  0.77           H  
ATOM   8352  N   VAL A 560      -9.825  18.980  25.142  1.00  0.77           N  
ATOM   8353  CA  VAL A 560     -11.103  19.576  25.531  1.00  0.77           C  
ATOM   8354  C   VAL A 560     -12.271  18.789  24.970  1.00  0.77           C  
ATOM   8355  O   VAL A 560     -12.302  18.450  23.786  1.00  0.77           O  
ATOM   8356  CB  VAL A 560     -11.193  21.042  25.083  1.00  0.77           C  
ATOM   8357  CG1 VAL A 560     -12.596  21.624  25.344  1.00  0.77           C  
ATOM   8358  CG2 VAL A 560     -10.168  21.831  25.845  1.00  0.77           C  
ATOM   8359  H   VAL A 560      -9.207  19.473  24.514  1.00  0.77           H  
ATOM   8360  HA  VAL A 560     -11.166  19.557  26.622  1.00  0.77           H  
ATOM   8361  HB  VAL A 560     -10.994  21.104  24.018  1.00  0.77           H  
ATOM   8362 1HG1 VAL A 560     -12.629  22.660  25.015  1.00  0.77           H  
ATOM   8363 2HG1 VAL A 560     -13.343  21.056  24.789  1.00  0.77           H  
ATOM   8364 3HG1 VAL A 560     -12.817  21.573  26.408  1.00  0.77           H  
ATOM   8365 1HG2 VAL A 560     -10.201  22.858  25.537  1.00  0.77           H  
ATOM   8366 2HG2 VAL A 560     -10.376  21.768  26.914  1.00  0.77           H  
ATOM   8367 3HG2 VAL A 560      -9.189  21.417  25.648  1.00  0.77           H  
ATOM   8368  N   SER A 561     -13.221  18.496  25.842  1.00  0.76           N  
ATOM   8369  CA  SER A 561     -14.428  17.753  25.528  1.00  0.76           C  
ATOM   8370  C   SER A 561     -15.359  18.428  24.537  1.00  0.76           C  
ATOM   8371  O   SER A 561     -15.570  19.643  24.569  1.00  0.76           O  
ATOM   8372  CB  SER A 561     -15.205  17.472  26.786  1.00  0.76           C  
ATOM   8373  OG  SER A 561     -16.448  16.861  26.482  1.00  0.76           O  
ATOM   8374  H   SER A 561     -13.082  18.806  26.793  1.00  0.76           H  
ATOM   8375  HA  SER A 561     -14.120  16.800  25.094  1.00  0.76           H  
ATOM   8376 1HB  SER A 561     -14.622  16.812  27.429  1.00  0.76           H  
ATOM   8377 2HB  SER A 561     -15.359  18.394  27.323  1.00  0.76           H  
ATOM   8378  HG  SER A 561     -16.718  16.407  27.287  1.00  0.76           H  
ATOM   8379  N   ASP A 562     -16.019  17.601  23.725  1.00  0.74           N  
ATOM   8380  CA  ASP A 562     -17.038  18.063  22.783  1.00  0.74           C  
ATOM   8381  C   ASP A 562     -18.160  18.803  23.502  1.00  0.74           C  
ATOM   8382  O   ASP A 562     -18.822  19.651  22.902  1.00  0.74           O  
ATOM   8383  CB  ASP A 562     -17.653  16.891  22.006  1.00  0.74           C  
ATOM   8384  CG  ASP A 562     -16.764  16.295  20.930  1.00  0.74           C  
ATOM   8385  OD1 ASP A 562     -15.785  16.909  20.567  1.00  0.74           O  
ATOM   8386  OD2 ASP A 562     -17.069  15.221  20.476  1.00  0.74           O  
ATOM   8387  H   ASP A 562     -15.798  16.616  23.764  1.00  0.74           H  
ATOM   8388  HA  ASP A 562     -16.573  18.750  22.080  1.00  0.74           H  
ATOM   8389 1HB  ASP A 562     -17.919  16.099  22.707  1.00  0.74           H  
ATOM   8390 2HB  ASP A 562     -18.585  17.223  21.538  1.00  0.74           H  
ATOM   8391  N   GLY A 563     -18.370  18.491  24.786  1.00  0.72           N  
ATOM   8392  CA  GLY A 563     -19.424  19.122  25.570  1.00  0.72           C  
ATOM   8393  C   GLY A 563     -19.252  20.643  25.596  1.00  0.72           C  
ATOM   8394  O   GLY A 563     -20.229  21.392  25.668  1.00  0.72           O  
ATOM   8395  H   GLY A 563     -17.760  17.817  25.245  1.00  0.72           H  
ATOM   8396 1HA  GLY A 563     -20.396  18.867  25.143  1.00  0.72           H  
ATOM   8397 2HA  GLY A 563     -19.405  18.726  26.584  1.00  0.72           H  
ATOM   8398  N   VAL A 564     -18.010  21.126  25.525  1.00  0.70           N  
ATOM   8399  CA  VAL A 564     -17.819  22.562  25.544  1.00  0.70           C  
ATOM   8400  C   VAL A 564     -18.289  23.140  24.217  1.00  0.70           C  
ATOM   8401  O   VAL A 564     -18.969  24.164  24.186  1.00  0.70           O  
ATOM   8402  CB  VAL A 564     -16.348  22.952  25.774  1.00  0.70           C  
ATOM   8403  CG1 VAL A 564     -16.215  24.473  25.644  1.00  0.70           C  
ATOM   8404  CG2 VAL A 564     -15.878  22.497  27.151  1.00  0.70           C  
ATOM   8405  H   VAL A 564     -17.209  20.505  25.417  1.00  0.70           H  
ATOM   8406  HA  VAL A 564     -18.420  22.986  26.349  1.00  0.70           H  
ATOM   8407  HB  VAL A 564     -15.722  22.492  25.005  1.00  0.70           H  
ATOM   8408 1HG1 VAL A 564     -15.190  24.745  25.800  1.00  0.70           H  
ATOM   8409 2HG1 VAL A 564     -16.535  24.789  24.650  1.00  0.70           H  
ATOM   8410 3HG1 VAL A 564     -16.837  24.959  26.396  1.00  0.70           H  
ATOM   8411 1HG2 VAL A 564     -14.839  22.790  27.294  1.00  0.70           H  
ATOM   8412 2HG2 VAL A 564     -16.493  22.954  27.924  1.00  0.70           H  
ATOM   8413 3HG2 VAL A 564     -15.955  21.419  27.201  1.00  0.70           H  
ATOM   8414  N   ARG A 565     -17.918  22.482  23.116  1.00  0.69           N  
ATOM   8415  CA  ARG A 565     -18.271  22.928  21.769  1.00  0.69           C  
ATOM   8416  C   ARG A 565     -19.793  22.974  21.574  1.00  0.69           C  
ATOM   8417  O   ARG A 565     -20.337  23.952  21.050  1.00  0.69           O  
ATOM   8418  CB  ARG A 565     -17.687  21.959  20.742  1.00  0.69           C  
ATOM   8419  CG  ARG A 565     -16.157  21.937  20.614  1.00  0.69           C  
ATOM   8420  CD  ARG A 565     -15.740  20.981  19.537  1.00  0.69           C  
ATOM   8421  NE  ARG A 565     -14.283  20.894  19.374  1.00  0.69           N  
ATOM   8422  CZ  ARG A 565     -13.500  19.877  19.836  1.00  0.69           C  
ATOM   8423  NH1 ARG A 565     -14.008  18.841  20.459  1.00  0.69           N  
ATOM   8424  NH2 ARG A 565     -12.196  19.908  19.647  1.00  0.69           N  
ATOM   8425  H   ARG A 565     -17.384  21.628  23.225  1.00  0.69           H  
ATOM   8426  HA  ARG A 565     -17.858  23.924  21.611  1.00  0.69           H  
ATOM   8427 1HB  ARG A 565     -17.991  20.951  20.990  1.00  0.69           H  
ATOM   8428 2HB  ARG A 565     -18.101  22.171  19.770  1.00  0.69           H  
ATOM   8429 1HG  ARG A 565     -15.787  22.932  20.359  1.00  0.69           H  
ATOM   8430 2HG  ARG A 565     -15.716  21.609  21.561  1.00  0.69           H  
ATOM   8431 1HD  ARG A 565     -16.105  19.984  19.796  1.00  0.69           H  
ATOM   8432 2HD  ARG A 565     -16.181  21.281  18.601  1.00  0.69           H  
ATOM   8433  HE  ARG A 565     -13.815  21.673  18.895  1.00  0.69           H  
ATOM   8434 1HH1 ARG A 565     -15.011  18.717  20.593  1.00  0.69           H  
ATOM   8435 2HH1 ARG A 565     -13.410  18.097  20.783  1.00  0.69           H  
ATOM   8436 1HH2 ARG A 565     -11.768  20.675  19.155  1.00  0.69           H  
ATOM   8437 2HH2 ARG A 565     -11.630  19.144  19.988  1.00  0.69           H  
ATOM   8438  N   GLU A 566     -20.484  21.935  22.075  1.00  0.68           N  
ATOM   8439  CA  GLU A 566     -21.946  21.826  21.955  1.00  0.68           C  
ATOM   8440  C   GLU A 566     -22.661  22.964  22.658  1.00  0.68           C  
ATOM   8441  O   GLU A 566     -23.760  23.362  22.255  1.00  0.68           O  
ATOM   8442  CB  GLU A 566     -22.467  20.505  22.517  1.00  0.68           C  
ATOM   8443  CG  GLU A 566     -22.124  19.253  21.713  1.00  0.68           C  
ATOM   8444  CD  GLU A 566     -22.648  18.000  22.375  1.00  0.68           C  
ATOM   8445  OE1 GLU A 566     -23.133  18.101  23.485  1.00  0.68           O  
ATOM   8446  OE2 GLU A 566     -22.579  16.951  21.777  1.00  0.68           O  
ATOM   8447  H   GLU A 566     -19.964  21.172  22.512  1.00  0.68           H  
ATOM   8448  HA  GLU A 566     -22.202  21.875  20.896  1.00  0.68           H  
ATOM   8449 1HB  GLU A 566     -22.058  20.366  23.523  1.00  0.68           H  
ATOM   8450 2HB  GLU A 566     -23.550  20.557  22.614  1.00  0.68           H  
ATOM   8451 1HG  GLU A 566     -22.556  19.337  20.717  1.00  0.68           H  
ATOM   8452 2HG  GLU A 566     -21.043  19.184  21.609  1.00  0.68           H  
ATOM   8453  N   LEU A 567     -22.076  23.432  23.751  1.00  0.68           N  
ATOM   8454  CA  LEU A 567     -22.623  24.540  24.493  1.00  0.68           C  
ATOM   8455  C   LEU A 567     -22.149  25.877  23.937  1.00  0.68           C  
ATOM   8456  O   LEU A 567     -22.898  26.854  23.947  1.00  0.68           O  
ATOM   8457  CB  LEU A 567     -22.227  24.397  25.945  1.00  0.68           C  
ATOM   8458  CG  LEU A 567     -22.808  23.180  26.637  1.00  0.68           C  
ATOM   8459  CD1 LEU A 567     -22.228  23.085  27.965  1.00  0.68           C  
ATOM   8460  CD2 LEU A 567     -24.308  23.325  26.727  1.00  0.68           C  
ATOM   8461  H   LEU A 567     -21.216  22.991  24.088  1.00  0.68           H  
ATOM   8462  HA  LEU A 567     -23.706  24.504  24.421  1.00  0.68           H  
ATOM   8463 1HB  LEU A 567     -21.137  24.317  25.996  1.00  0.68           H  
ATOM   8464 2HB  LEU A 567     -22.539  25.285  26.491  1.00  0.68           H  
ATOM   8465  HG  LEU A 567     -22.560  22.277  26.079  1.00  0.68           H  
ATOM   8466 1HD1 LEU A 567     -22.632  22.226  28.492  1.00  0.68           H  
ATOM   8467 2HD1 LEU A 567     -21.143  22.989  27.881  1.00  0.68           H  
ATOM   8468 3HD1 LEU A 567     -22.484  23.996  28.477  1.00  0.68           H  
ATOM   8469 1HD2 LEU A 567     -24.729  22.457  27.230  1.00  0.68           H  
ATOM   8470 2HD2 LEU A 567     -24.556  24.227  27.289  1.00  0.68           H  
ATOM   8471 3HD2 LEU A 567     -24.715  23.397  25.730  1.00  0.68           H  
ATOM   8472  N   ALA A 568     -20.922  25.931  23.415  1.00  0.68           N  
ATOM   8473  CA  ALA A 568     -20.375  27.182  22.904  1.00  0.68           C  
ATOM   8474  C   ALA A 568     -21.237  27.748  21.805  1.00  0.68           C  
ATOM   8475  O   ALA A 568     -21.563  28.930  21.815  1.00  0.68           O  
ATOM   8476  CB  ALA A 568     -18.984  26.959  22.359  1.00  0.68           C  
ATOM   8477  H   ALA A 568     -20.330  25.106  23.421  1.00  0.68           H  
ATOM   8478  HA  ALA A 568     -20.339  27.903  23.717  1.00  0.68           H  
ATOM   8479 1HB  ALA A 568     -18.609  27.902  21.998  1.00  0.68           H  
ATOM   8480 2HB  ALA A 568     -18.341  26.570  23.145  1.00  0.68           H  
ATOM   8481 3HB  ALA A 568     -19.025  26.246  21.541  1.00  0.68           H  
ATOM   8482  N   VAL A 569     -21.726  26.879  20.930  1.00  0.68           N  
ATOM   8483  CA  VAL A 569     -22.577  27.299  19.819  1.00  0.68           C  
ATOM   8484  C   VAL A 569     -23.926  27.892  20.246  1.00  0.68           C  
ATOM   8485  O   VAL A 569     -24.632  28.477  19.425  1.00  0.68           O  
ATOM   8486  CB  VAL A 569     -22.819  26.117  18.871  1.00  0.68           C  
ATOM   8487  CG1 VAL A 569     -21.531  25.653  18.276  1.00  0.68           C  
ATOM   8488  CG2 VAL A 569     -23.417  25.013  19.645  1.00  0.68           C  
ATOM   8489  H   VAL A 569     -21.432  25.900  21.001  1.00  0.68           H  
ATOM   8490  HA  VAL A 569     -22.033  28.066  19.264  1.00  0.68           H  
ATOM   8491  HB  VAL A 569     -23.485  26.418  18.065  1.00  0.68           H  
ATOM   8492 1HG1 VAL A 569     -21.714  24.807  17.616  1.00  0.68           H  
ATOM   8493 2HG1 VAL A 569     -21.099  26.458  17.712  1.00  0.68           H  
ATOM   8494 3HG1 VAL A 569     -20.860  25.354  19.069  1.00  0.68           H  
ATOM   8495 1HG2 VAL A 569     -23.591  24.158  19.000  1.00  0.68           H  
ATOM   8496 2HG2 VAL A 569     -22.729  24.739  20.433  1.00  0.68           H  
ATOM   8497 3HG2 VAL A 569     -24.354  25.330  20.076  1.00  0.68           H  
ATOM   8498  N   GLN A 570     -24.311  27.703  21.512  1.00  0.68           N  
ATOM   8499  CA  GLN A 570     -25.563  28.226  22.038  1.00  0.68           C  
ATOM   8500  C   GLN A 570     -25.388  29.590  22.719  1.00  0.68           C  
ATOM   8501  O   GLN A 570     -26.365  30.172  23.195  1.00  0.68           O  
ATOM   8502  CB  GLN A 570     -26.164  27.229  23.036  1.00  0.68           C  
ATOM   8503  CG  GLN A 570     -26.546  25.899  22.419  1.00  0.68           C  
ATOM   8504  CD  GLN A 570     -27.093  24.914  23.422  1.00  0.68           C  
ATOM   8505  OE1 GLN A 570     -28.162  25.122  24.011  1.00  0.68           O  
ATOM   8506  NE2 GLN A 570     -26.366  23.826  23.625  1.00  0.68           N  
ATOM   8507  H   GLN A 570     -23.695  27.225  22.163  1.00  0.68           H  
ATOM   8508  HA  GLN A 570     -26.256  28.352  21.209  1.00  0.68           H  
ATOM   8509 1HB  GLN A 570     -25.445  27.033  23.827  1.00  0.68           H  
ATOM   8510 2HB  GLN A 570     -27.049  27.665  23.500  1.00  0.68           H  
ATOM   8511 1HG  GLN A 570     -27.289  26.059  21.641  1.00  0.68           H  
ATOM   8512 2HG  GLN A 570     -25.648  25.455  21.995  1.00  0.68           H  
ATOM   8513 1HE2 GLN A 570     -26.672  23.133  24.274  1.00  0.68           H  
ATOM   8514 2HE2 GLN A 570     -25.481  23.695  23.123  1.00  0.68           H  
ATOM   8515  N   HIS A 571     -24.152  30.098  22.777  1.00  0.68           N  
ATOM   8516  CA  HIS A 571     -23.873  31.348  23.486  1.00  0.68           C  
ATOM   8517  C   HIS A 571     -23.173  32.377  22.588  1.00  0.68           C  
ATOM   8518  O   HIS A 571     -22.638  32.040  21.533  1.00  0.68           O  
ATOM   8519  CB  HIS A 571     -23.052  31.057  24.749  1.00  0.68           C  
ATOM   8520  CG  HIS A 571     -23.792  30.181  25.768  1.00  0.68           C  
ATOM   8521  ND1 HIS A 571     -23.849  28.802  25.666  1.00  0.68           N  
ATOM   8522  CD2 HIS A 571     -24.495  30.503  26.887  1.00  0.68           C  
ATOM   8523  CE1 HIS A 571     -24.554  28.314  26.671  1.00  0.68           C  
ATOM   8524  NE2 HIS A 571     -24.963  29.323  27.432  1.00  0.68           N  
ATOM   8525  H   HIS A 571     -23.371  29.598  22.348  1.00  0.68           H  
ATOM   8526  HA  HIS A 571     -24.810  31.798  23.809  1.00  0.68           H  
ATOM   8527 1HB  HIS A 571     -22.129  30.543  24.466  1.00  0.68           H  
ATOM   8528 2HB  HIS A 571     -22.769  31.990  25.234  1.00  0.68           H  
ATOM   8529  HD1 HIS A 571     -23.414  28.220  24.949  1.00  0.68           H  
ATOM   8530  HD2 HIS A 571     -24.727  31.451  27.367  1.00  0.68           H  
ATOM   8531  HE1 HIS A 571     -24.709  27.237  26.759  1.00  0.68           H  
ATOM   8532  N   LYS A 572     -23.234  33.655  22.981  1.00  0.67           N  
ATOM   8533  CA  LYS A 572     -22.643  34.743  22.208  1.00  0.67           C  
ATOM   8534  C   LYS A 572     -21.207  35.029  22.630  1.00  0.67           C  
ATOM   8535  O   LYS A 572     -20.443  35.645  21.895  1.00  0.67           O  
ATOM   8536  CB  LYS A 572     -23.477  36.000  22.406  1.00  0.67           C  
ATOM   8537  CG  LYS A 572     -24.901  35.907  21.887  1.00  0.67           C  
ATOM   8538  CD  LYS A 572     -25.635  37.206  22.141  1.00  0.67           C  
ATOM   8539  CE  LYS A 572     -27.092  37.146  21.707  1.00  0.67           C  
ATOM   8540  NZ  LYS A 572     -27.864  36.174  22.543  1.00  0.67           N  
ATOM   8541  H   LYS A 572     -23.671  33.893  23.869  1.00  0.67           H  
ATOM   8542  HA  LYS A 572     -22.639  34.463  21.154  1.00  0.67           H  
ATOM   8543 1HB  LYS A 572     -23.533  36.225  23.476  1.00  0.67           H  
ATOM   8544 2HB  LYS A 572     -22.989  36.843  21.919  1.00  0.67           H  
ATOM   8545 1HG  LYS A 572     -24.894  35.698  20.818  1.00  0.67           H  
ATOM   8546 2HG  LYS A 572     -25.424  35.096  22.402  1.00  0.67           H  
ATOM   8547 1HD  LYS A 572     -25.606  37.411  23.213  1.00  0.67           H  
ATOM   8548 2HD  LYS A 572     -25.139  38.023  21.618  1.00  0.67           H  
ATOM   8549 1HE  LYS A 572     -27.532  38.137  21.821  1.00  0.67           H  
ATOM   8550 2HE  LYS A 572     -27.155  36.848  20.663  1.00  0.67           H  
ATOM   8551 1HZ  LYS A 572     -28.824  36.158  22.258  1.00  0.67           H  
ATOM   8552 2HZ  LYS A 572     -27.471  35.252  22.450  1.00  0.67           H  
ATOM   8553 3HZ  LYS A 572     -27.807  36.451  23.543  1.00  0.67           H  
ATOM   8554  N   LEU A 573     -20.868  34.605  23.836  1.00  0.66           N  
ATOM   8555  CA  LEU A 573     -19.545  34.835  24.392  1.00  0.66           C  
ATOM   8556  C   LEU A 573     -19.090  33.660  25.250  1.00  0.66           C  
ATOM   8557  O   LEU A 573     -19.862  33.161  26.073  1.00  0.66           O  
ATOM   8558  CB  LEU A 573     -19.580  36.116  25.232  1.00  0.66           C  
ATOM   8559  CG  LEU A 573     -18.302  36.528  25.966  1.00  0.66           C  
ATOM   8560  CD1 LEU A 573     -17.223  36.920  24.971  1.00  0.66           C  
ATOM   8561  CD2 LEU A 573     -18.624  37.683  26.908  1.00  0.66           C  
ATOM   8562  H   LEU A 573     -21.580  34.159  24.408  1.00  0.66           H  
ATOM   8563  HA  LEU A 573     -18.839  34.959  23.571  1.00  0.66           H  
ATOM   8564 1HB  LEU A 573     -19.850  36.933  24.579  1.00  0.66           H  
ATOM   8565 2HB  LEU A 573     -20.364  36.007  25.969  1.00  0.66           H  
ATOM   8566  HG  LEU A 573     -17.931  35.690  26.530  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 573     -16.334  37.195  25.512  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 573     -17.007  36.083  24.327  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 573     -17.557  37.762  24.372  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 573     -17.731  37.965  27.433  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 573     -18.998  38.534  26.336  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 573     -19.376  37.370  27.620  1.00  0.66           H  
ATOM   8573  N   LEU A 574     -17.858  33.207  25.035  1.00  0.65           N  
ATOM   8574  CA  LEU A 574     -17.287  32.136  25.851  1.00  0.65           C  
ATOM   8575  C   LEU A 574     -16.110  32.683  26.647  1.00  0.65           C  
ATOM   8576  O   LEU A 574     -15.160  33.207  26.064  1.00  0.65           O  
ATOM   8577  CB  LEU A 574     -16.817  30.957  24.987  1.00  0.65           C  
ATOM   8578  CG  LEU A 574     -16.380  29.672  25.775  1.00  0.65           C  
ATOM   8579  CD1 LEU A 574     -16.489  28.472  24.880  1.00  0.65           C  
ATOM   8580  CD2 LEU A 574     -14.937  29.799  26.256  1.00  0.65           C  
ATOM   8581  H   LEU A 574     -17.300  33.634  24.291  1.00  0.65           H  
ATOM   8582  HA  LEU A 574     -18.040  31.781  26.547  1.00  0.65           H  
ATOM   8583 1HB  LEU A 574     -17.617  30.681  24.302  1.00  0.65           H  
ATOM   8584 2HB  LEU A 574     -15.975  31.285  24.411  1.00  0.65           H  
ATOM   8585  HG  LEU A 574     -17.050  29.539  26.633  1.00  0.65           H  
ATOM   8586 1HD1 LEU A 574     -16.206  27.575  25.427  1.00  0.65           H  
ATOM   8587 2HD1 LEU A 574     -17.501  28.376  24.524  1.00  0.65           H  
ATOM   8588 3HD1 LEU A 574     -15.821  28.605  24.048  1.00  0.65           H  
ATOM   8589 1HD2 LEU A 574     -14.661  28.908  26.805  1.00  0.65           H  
ATOM   8590 2HD2 LEU A 574     -14.274  29.921  25.397  1.00  0.65           H  
ATOM   8591 3HD2 LEU A 574     -14.827  30.647  26.901  1.00  0.65           H  
ATOM   8592  N   VAL A 575     -16.181  32.589  27.968  1.00  0.65           N  
ATOM   8593  CA  VAL A 575     -15.105  33.123  28.789  1.00  0.65           C  
ATOM   8594  C   VAL A 575     -14.463  32.011  29.607  1.00  0.65           C  
ATOM   8595  O   VAL A 575     -15.150  31.346  30.388  1.00  0.65           O  
ATOM   8596  CB  VAL A 575     -15.654  34.180  29.756  1.00  0.65           C  
ATOM   8597  CG1 VAL A 575     -14.517  34.759  30.587  1.00  0.65           C  
ATOM   8598  CG2 VAL A 575     -16.431  35.221  28.975  1.00  0.65           C  
ATOM   8599  H   VAL A 575     -16.989  32.131  28.391  1.00  0.65           H  
ATOM   8600  HA  VAL A 575     -14.352  33.573  28.148  1.00  0.65           H  
ATOM   8601  HB  VAL A 575     -16.301  33.706  30.437  1.00  0.65           H  
ATOM   8602 1HG1 VAL A 575     -14.906  35.481  31.295  1.00  0.65           H  
ATOM   8603 2HG1 VAL A 575     -14.017  33.959  31.126  1.00  0.65           H  
ATOM   8604 3HG1 VAL A 575     -13.802  35.246  29.929  1.00  0.65           H  
ATOM   8605 1HG2 VAL A 575     -16.844  35.932  29.643  1.00  0.65           H  
ATOM   8606 2HG2 VAL A 575     -15.786  35.722  28.265  1.00  0.65           H  
ATOM   8607 3HG2 VAL A 575     -17.239  34.725  28.450  1.00  0.65           H  
ATOM   8608  N   THR A 576     -13.156  31.824  29.456  1.00  0.66           N  
ATOM   8609  CA  THR A 576     -12.490  30.792  30.237  1.00  0.66           C  
ATOM   8610  C   THR A 576     -11.870  31.416  31.480  1.00  0.66           C  
ATOM   8611  O   THR A 576     -11.216  32.454  31.397  1.00  0.66           O  
ATOM   8612  CB  THR A 576     -11.413  30.021  29.452  1.00  0.66           C  
ATOM   8613  OG1 THR A 576     -12.000  29.372  28.313  1.00  0.66           O  
ATOM   8614  CG2 THR A 576     -10.825  28.925  30.393  1.00  0.66           C  
ATOM   8615  H   THR A 576     -12.640  32.401  28.788  1.00  0.66           H  
ATOM   8616  HA  THR A 576     -13.232  30.069  30.557  1.00  0.66           H  
ATOM   8617  HB  THR A 576     -10.621  30.699  29.119  1.00  0.66           H  
ATOM   8618  HG1 THR A 576     -12.593  28.684  28.614  1.00  0.66           H  
ATOM   8619 1HG2 THR A 576     -10.086  28.343  29.898  1.00  0.66           H  
ATOM   8620 2HG2 THR A 576     -10.365  29.391  31.262  1.00  0.66           H  
ATOM   8621 3HG2 THR A 576     -11.628  28.264  30.719  1.00  0.66           H  
ATOM   8622  N   LEU A 577     -12.132  30.809  32.633  1.00  0.70           N  
ATOM   8623  CA  LEU A 577     -11.636  31.268  33.922  1.00  0.70           C  
ATOM   8624  C   LEU A 577     -10.644  30.236  34.508  1.00  0.70           C  
ATOM   8625  O   LEU A 577     -11.033  29.135  34.935  1.00  0.70           O  
ATOM   8626  CB  LEU A 577     -12.837  31.481  34.839  1.00  0.70           C  
ATOM   8627  CG  LEU A 577     -13.986  32.424  34.255  1.00  0.70           C  
ATOM   8628  CD1 LEU A 577     -15.158  32.493  35.198  1.00  0.70           C  
ATOM   8629  CD2 LEU A 577     -13.450  33.764  33.999  1.00  0.70           C  
ATOM   8630  H   LEU A 577     -12.699  29.971  32.601  1.00  0.70           H  
ATOM   8631  HA  LEU A 577     -11.110  32.212  33.785  1.00  0.70           H  
ATOM   8632 1HB  LEU A 577     -13.280  30.518  35.048  1.00  0.70           H  
ATOM   8633 2HB  LEU A 577     -12.488  31.891  35.754  1.00  0.70           H  
ATOM   8634  HG  LEU A 577     -14.353  32.002  33.312  1.00  0.70           H  
ATOM   8635 1HD1 LEU A 577     -15.928  33.127  34.770  1.00  0.70           H  
ATOM   8636 2HD1 LEU A 577     -15.541  31.504  35.329  1.00  0.70           H  
ATOM   8637 3HD1 LEU A 577     -14.856  32.900  36.150  1.00  0.70           H  
ATOM   8638 1HD2 LEU A 577     -14.229  34.388  33.579  1.00  0.70           H  
ATOM   8639 2HD2 LEU A 577     -13.077  34.208  34.913  1.00  0.70           H  
ATOM   8640 3HD2 LEU A 577     -12.664  33.661  33.297  1.00  0.70           H  
ATOM   8641  N   GLU A 578      -9.367  30.615  34.562  1.00  0.74           N  
ATOM   8642  CA  GLU A 578      -8.305  29.689  34.957  1.00  0.74           C  
ATOM   8643  C   GLU A 578      -7.178  30.340  35.788  1.00  0.74           C  
ATOM   8644  O   GLU A 578      -6.775  31.459  35.510  1.00  0.74           O  
ATOM   8645  CB  GLU A 578      -7.763  29.118  33.656  1.00  0.74           C  
ATOM   8646  CG  GLU A 578      -6.793  28.095  33.756  1.00  0.74           C  
ATOM   8647  CD  GLU A 578      -6.429  27.639  32.442  1.00  0.74           C  
ATOM   8648  OE1 GLU A 578      -6.937  28.197  31.476  1.00  0.74           O  
ATOM   8649  OE2 GLU A 578      -5.657  26.725  32.347  1.00  0.74           O  
ATOM   8650  H   GLU A 578      -9.114  31.548  34.220  1.00  0.74           H  
ATOM   8651  HA  GLU A 578      -8.747  28.891  35.554  1.00  0.74           H  
ATOM   8652 1HB  GLU A 578      -8.594  28.714  33.074  1.00  0.74           H  
ATOM   8653 2HB  GLU A 578      -7.327  29.929  33.067  1.00  0.74           H  
ATOM   8654 1HG  GLU A 578      -5.934  28.485  34.217  1.00  0.74           H  
ATOM   8655 2HG  GLU A 578      -7.175  27.297  34.359  1.00  0.74           H  
ATOM   8656  N   ASP A 579      -6.644  29.644  36.810  1.00  0.80           N  
ATOM   8657  CA  ASP A 579      -5.556  30.242  37.616  1.00  0.80           C  
ATOM   8658  C   ASP A 579      -4.142  29.900  37.106  1.00  0.80           C  
ATOM   8659  O   ASP A 579      -3.144  30.120  37.788  1.00  0.80           O  
ATOM   8660  CB  ASP A 579      -5.659  29.885  39.106  1.00  0.80           C  
ATOM   8661  CG  ASP A 579      -5.446  28.493  39.538  1.00  0.80           C  
ATOM   8662  OD1 ASP A 579      -5.506  27.587  38.747  1.00  0.80           O  
ATOM   8663  OD2 ASP A 579      -5.148  28.339  40.735  1.00  0.80           O  
ATOM   8664  H   ASP A 579      -6.989  28.720  37.029  1.00  0.80           H  
ATOM   8665  HA  ASP A 579      -5.661  31.327  37.555  1.00  0.80           H  
ATOM   8666 1HB  ASP A 579      -5.051  30.516  39.677  1.00  0.80           H  
ATOM   8667 2HB  ASP A 579      -6.637  30.095  39.396  1.00  0.80           H  
ATOM   8668  N   ASN A 580      -4.077  29.336  35.919  1.00  0.86           N  
ATOM   8669  CA  ASN A 580      -2.842  28.966  35.235  1.00  0.86           C  
ATOM   8670  C   ASN A 580      -2.504  30.053  34.242  1.00  0.86           C  
ATOM   8671  O   ASN A 580      -3.296  30.984  34.046  1.00  0.86           O  
ATOM   8672  CB  ASN A 580      -2.982  27.668  34.475  1.00  0.86           C  
ATOM   8673  CG  ASN A 580      -3.261  26.513  35.321  1.00  0.86           C  
ATOM   8674  OD1 ASN A 580      -2.633  26.269  36.360  1.00  0.86           O  
ATOM   8675  ND2 ASN A 580      -4.240  25.780  34.902  1.00  0.86           N  
ATOM   8676  H   ASN A 580      -4.948  29.178  35.443  1.00  0.86           H  
ATOM   8677  HA  ASN A 580      -2.028  28.897  35.957  1.00  0.86           H  
ATOM   8678 1HB  ASN A 580      -3.755  27.763  33.724  1.00  0.86           H  
ATOM   8679 2HB  ASN A 580      -2.052  27.468  33.940  1.00  0.86           H  
ATOM   8680 1HD2 ASN A 580      -4.516  24.983  35.422  1.00  0.86           H  
ATOM   8681 2HD2 ASN A 580      -4.746  26.067  34.057  1.00  0.86           H  
ATOM   8682  N   GLY A 581      -1.335  29.954  33.627  1.00  0.90           N  
ATOM   8683  CA  GLY A 581      -0.996  30.897  32.585  1.00  0.90           C  
ATOM   8684  C   GLY A 581      -1.929  30.703  31.393  1.00  0.90           C  
ATOM   8685  O   GLY A 581      -2.333  29.583  31.072  1.00  0.90           O  
ATOM   8686  H   GLY A 581      -0.687  29.198  33.854  1.00  0.90           H  
ATOM   8687 1HA  GLY A 581      -1.070  31.910  32.950  1.00  0.90           H  
ATOM   8688 2HA  GLY A 581       0.037  30.743  32.277  1.00  0.90           H  
ATOM   8689  N   VAL A 582      -2.223  31.798  30.709  1.00  0.91           N  
ATOM   8690  CA  VAL A 582      -3.058  31.793  29.508  1.00  0.91           C  
ATOM   8691  C   VAL A 582      -2.480  30.982  28.349  1.00  0.91           C  
ATOM   8692  O   VAL A 582      -3.173  30.165  27.728  1.00  0.91           O  
ATOM   8693  CB  VAL A 582      -3.293  33.248  29.044  1.00  0.91           C  
ATOM   8694  CG1 VAL A 582      -3.931  33.275  27.671  1.00  0.91           C  
ATOM   8695  CG2 VAL A 582      -4.222  33.946  30.059  1.00  0.91           C  
ATOM   8696  H   VAL A 582      -1.878  32.682  31.076  1.00  0.91           H  
ATOM   8697  HA  VAL A 582      -4.027  31.364  29.776  1.00  0.91           H  
ATOM   8698  HB  VAL A 582      -2.339  33.771  28.989  1.00  0.91           H  
ATOM   8699 1HG1 VAL A 582      -4.095  34.305  27.365  1.00  0.91           H  
ATOM   8700 2HG1 VAL A 582      -3.277  32.784  26.950  1.00  0.91           H  
ATOM   8701 3HG1 VAL A 582      -4.867  32.761  27.704  1.00  0.91           H  
ATOM   8702 1HG2 VAL A 582      -4.396  34.976  29.754  1.00  0.91           H  
ATOM   8703 2HG2 VAL A 582      -5.181  33.416  30.104  1.00  0.91           H  
ATOM   8704 3HG2 VAL A 582      -3.760  33.932  31.032  1.00  0.91           H  
ATOM   8705  N   ASN A 583      -1.193  31.138  28.094  1.00  0.91           N  
ATOM   8706  CA  ASN A 583      -0.612  30.484  26.937  1.00  0.91           C  
ATOM   8707  C   ASN A 583      -0.348  29.010  27.187  1.00  0.91           C  
ATOM   8708  O   ASN A 583       0.542  28.628  27.957  1.00  0.91           O  
ATOM   8709  CB  ASN A 583       0.661  31.183  26.525  1.00  0.91           C  
ATOM   8710  CG  ASN A 583       0.414  32.600  26.082  1.00  0.91           C  
ATOM   8711  OD1 ASN A 583      -0.629  32.921  25.495  1.00  0.91           O  
ATOM   8712  ND2 ASN A 583       1.363  33.459  26.354  1.00  0.91           N  
ATOM   8713  H   ASN A 583      -0.641  31.759  28.664  1.00  0.91           H  
ATOM   8714  HA  ASN A 583      -1.323  30.550  26.112  1.00  0.91           H  
ATOM   8715 1HB  ASN A 583       1.361  31.194  27.363  1.00  0.91           H  
ATOM   8716 2HB  ASN A 583       1.133  30.635  25.711  1.00  0.91           H  
ATOM   8717 1HD2 ASN A 583       1.266  34.416  26.087  1.00  0.91           H  
ATOM   8718 2HD2 ASN A 583       2.212  33.147  26.831  1.00  0.91           H  
ATOM   8719  N   GLY A 584      -1.145  28.192  26.503  1.00  0.88           N  
ATOM   8720  CA  GLY A 584      -1.116  26.742  26.623  1.00  0.88           C  
ATOM   8721  C   GLY A 584      -2.034  26.234  27.729  1.00  0.88           C  
ATOM   8722  O   GLY A 584      -2.084  25.030  27.991  1.00  0.88           O  
ATOM   8723  H   GLY A 584      -1.866  28.610  25.921  1.00  0.88           H  
ATOM   8724 1HA  GLY A 584      -1.413  26.300  25.673  1.00  0.88           H  
ATOM   8725 2HA  GLY A 584      -0.096  26.417  26.819  1.00  0.88           H  
ATOM   8726  N   GLY A 585      -2.775  27.134  28.367  1.00  0.85           N  
ATOM   8727  CA  GLY A 585      -3.651  26.711  29.446  1.00  0.85           C  
ATOM   8728  C   GLY A 585      -4.968  26.197  28.884  1.00  0.85           C  
ATOM   8729  O   GLY A 585      -5.124  26.057  27.663  1.00  0.85           O  
ATOM   8730  H   GLY A 585      -2.730  28.124  28.123  1.00  0.85           H  
ATOM   8731 1HA  GLY A 585      -3.160  25.934  30.031  1.00  0.85           H  
ATOM   8732 2HA  GLY A 585      -3.837  27.551  30.120  1.00  0.85           H  
ATOM   8733  N   ALA A 586      -5.930  25.937  29.765  1.00  0.82           N  
ATOM   8734  CA  ALA A 586      -7.228  25.419  29.353  1.00  0.82           C  
ATOM   8735  C   ALA A 586      -7.877  26.391  28.404  1.00  0.82           C  
ATOM   8736  O   ALA A 586      -8.473  25.985  27.416  1.00  0.82           O  
ATOM   8737  CB  ALA A 586      -8.143  25.198  30.547  1.00  0.82           C  
ATOM   8738  H   ALA A 586      -5.745  26.107  30.751  1.00  0.82           H  
ATOM   8739  HA  ALA A 586      -7.069  24.472  28.839  1.00  0.82           H  
ATOM   8740 1HB  ALA A 586      -9.094  24.798  30.208  1.00  0.82           H  
ATOM   8741 2HB  ALA A 586      -7.672  24.509  31.219  1.00  0.82           H  
ATOM   8742 3HB  ALA A 586      -8.318  26.135  31.060  1.00  0.82           H  
ATOM   8743  N   GLY A 587      -7.731  27.682  28.676  1.00  0.79           N  
ATOM   8744  CA  GLY A 587      -8.311  28.702  27.806  1.00  0.79           C  
ATOM   8745  C   GLY A 587      -7.764  28.639  26.388  1.00  0.79           C  
ATOM   8746  O   GLY A 587      -8.500  28.851  25.410  1.00  0.79           O  
ATOM   8747  H   GLY A 587      -7.242  27.951  29.540  1.00  0.79           H  
ATOM   8748 1HA  GLY A 587      -9.390  28.573  27.766  1.00  0.79           H  
ATOM   8749 2HA  GLY A 587      -8.126  29.678  28.239  1.00  0.79           H  
ATOM   8750  N   SER A 588      -6.475  28.309  26.244  1.00  0.77           N  
ATOM   8751  CA  SER A 588      -5.915  28.193  24.909  1.00  0.77           C  
ATOM   8752  C   SER A 588      -6.524  26.972  24.241  1.00  0.77           C  
ATOM   8753  O   SER A 588      -6.914  27.013  23.072  1.00  0.77           O  
ATOM   8754  CB  SER A 588      -4.401  28.023  24.932  1.00  0.77           C  
ATOM   8755  OG  SER A 588      -3.699  29.167  25.388  1.00  0.77           O  
ATOM   8756  H   SER A 588      -5.901  28.129  27.059  1.00  0.77           H  
ATOM   8757  HA  SER A 588      -6.175  29.082  24.333  1.00  0.77           H  
ATOM   8758 1HB  SER A 588      -4.159  27.177  25.570  1.00  0.77           H  
ATOM   8759 2HB  SER A 588      -4.061  27.768  23.932  1.00  0.77           H  
ATOM   8760  HG  SER A 588      -4.018  29.367  26.301  1.00  0.77           H  
ATOM   8761  N   ALA A 589      -6.616  25.883  25.012  1.00  0.76           N  
ATOM   8762  CA  ALA A 589      -7.145  24.621  24.523  1.00  0.76           C  
ATOM   8763  C   ALA A 589      -8.607  24.734  24.098  1.00  0.76           C  
ATOM   8764  O   ALA A 589      -9.002  24.186  23.065  1.00  0.76           O  
ATOM   8765  CB  ALA A 589      -6.986  23.570  25.599  1.00  0.76           C  
ATOM   8766  H   ALA A 589      -6.277  25.934  25.976  1.00  0.76           H  
ATOM   8767  HA  ALA A 589      -6.560  24.329  23.653  1.00  0.76           H  
ATOM   8768 1HB  ALA A 589      -7.327  22.620  25.224  1.00  0.76           H  
ATOM   8769 2HB  ALA A 589      -5.935  23.500  25.869  1.00  0.76           H  
ATOM   8770 3HB  ALA A 589      -7.563  23.844  26.473  1.00  0.76           H  
ATOM   8771  N   VAL A 590      -9.403  25.479  24.869  1.00  0.75           N  
ATOM   8772  CA  VAL A 590     -10.806  25.667  24.546  1.00  0.75           C  
ATOM   8773  C   VAL A 590     -10.947  26.516  23.312  1.00  0.75           C  
ATOM   8774  O   VAL A 590     -11.713  26.169  22.412  1.00  0.75           O  
ATOM   8775  CB  VAL A 590     -11.600  26.309  25.698  1.00  0.75           C  
ATOM   8776  CG1 VAL A 590     -12.985  26.640  25.200  1.00  0.75           C  
ATOM   8777  CG2 VAL A 590     -11.706  25.334  26.881  1.00  0.75           C  
ATOM   8778  H   VAL A 590      -9.024  25.892  25.715  1.00  0.75           H  
ATOM   8779  HA  VAL A 590     -11.245  24.692  24.344  1.00  0.75           H  
ATOM   8780  HB  VAL A 590     -11.104  27.230  26.021  1.00  0.75           H  
ATOM   8781 1HG1 VAL A 590     -13.557  27.083  26.002  1.00  0.75           H  
ATOM   8782 2HG1 VAL A 590     -12.918  27.343  24.367  1.00  0.75           H  
ATOM   8783 3HG1 VAL A 590     -13.463  25.734  24.864  1.00  0.75           H  
ATOM   8784 1HG2 VAL A 590     -12.270  25.803  27.678  1.00  0.75           H  
ATOM   8785 2HG2 VAL A 590     -12.209  24.428  26.564  1.00  0.75           H  
ATOM   8786 3HG2 VAL A 590     -10.717  25.085  27.240  1.00  0.75           H  
ATOM   8787  N   SER A 591     -10.180  27.604  23.241  1.00  0.75           N  
ATOM   8788  CA  SER A 591     -10.250  28.464  22.084  1.00  0.75           C  
ATOM   8789  C   SER A 591      -9.876  27.649  20.847  1.00  0.75           C  
ATOM   8790  O   SER A 591     -10.554  27.726  19.819  1.00  0.75           O  
ATOM   8791  CB  SER A 591      -9.287  29.625  22.266  1.00  0.75           C  
ATOM   8792  OG  SER A 591      -9.661  30.417  23.368  1.00  0.75           O  
ATOM   8793  H   SER A 591      -9.556  27.859  24.009  1.00  0.75           H  
ATOM   8794  HA  SER A 591     -11.269  28.838  21.975  1.00  0.75           H  
ATOM   8795 1HB  SER A 591      -8.277  29.243  22.414  1.00  0.75           H  
ATOM   8796 2HB  SER A 591      -9.280  30.231  21.363  1.00  0.75           H  
ATOM   8797  HG  SER A 591      -9.409  29.891  24.171  1.00  0.75           H  
ATOM   8798  N   ALA A 592      -8.829  26.819  20.958  1.00  0.74           N  
ATOM   8799  CA  ALA A 592      -8.417  25.979  19.845  1.00  0.74           C  
ATOM   8800  C   ALA A 592      -9.525  25.011  19.454  1.00  0.74           C  
ATOM   8801  O   ALA A 592      -9.794  24.821  18.266  1.00  0.74           O  
ATOM   8802  CB  ALA A 592      -7.162  25.201  20.208  1.00  0.74           C  
ATOM   8803  H   ALA A 592      -8.288  26.790  21.821  1.00  0.74           H  
ATOM   8804  HA  ALA A 592      -8.205  26.621  18.994  1.00  0.74           H  
ATOM   8805 1HB  ALA A 592      -6.851  24.594  19.363  1.00  0.74           H  
ATOM   8806 2HB  ALA A 592      -6.367  25.897  20.472  1.00  0.74           H  
ATOM   8807 3HB  ALA A 592      -7.373  24.558  21.059  1.00  0.74           H  
ATOM   8808  N   ALA A 593     -10.220  24.439  20.446  1.00  0.74           N  
ATOM   8809  CA  ALA A 593     -11.302  23.501  20.175  1.00  0.74           C  
ATOM   8810  C   ALA A 593     -12.411  24.156  19.358  1.00  0.74           C  
ATOM   8811  O   ALA A 593     -12.960  23.543  18.429  1.00  0.74           O  
ATOM   8812  CB  ALA A 593     -11.857  22.971  21.487  1.00  0.74           C  
ATOM   8813  H   ALA A 593      -9.957  24.619  21.415  1.00  0.74           H  
ATOM   8814  HA  ALA A 593     -10.893  22.677  19.594  1.00  0.74           H  
ATOM   8815 1HB  ALA A 593     -12.642  22.256  21.304  1.00  0.74           H  
ATOM   8816 2HB  ALA A 593     -11.054  22.496  22.045  1.00  0.74           H  
ATOM   8817 3HB  ALA A 593     -12.259  23.790  22.069  1.00  0.74           H  
ATOM   8818  N   LEU A 594     -12.707  25.417  19.667  1.00  0.74           N  
ATOM   8819  CA  LEU A 594     -13.742  26.128  18.939  1.00  0.74           C  
ATOM   8820  C   LEU A 594     -13.269  26.531  17.554  1.00  0.74           C  
ATOM   8821  O   LEU A 594     -14.033  26.484  16.585  1.00  0.74           O  
ATOM   8822  CB  LEU A 594     -14.188  27.368  19.712  1.00  0.74           C  
ATOM   8823  CG  LEU A 594     -15.377  27.200  20.670  1.00  0.74           C  
ATOM   8824  CD1 LEU A 594     -15.061  26.193  21.761  1.00  0.74           C  
ATOM   8825  CD2 LEU A 594     -15.684  28.549  21.227  1.00  0.74           C  
ATOM   8826  H   LEU A 594     -12.224  25.864  20.452  1.00  0.74           H  
ATOM   8827  HA  LEU A 594     -14.594  25.467  18.829  1.00  0.74           H  
ATOM   8828 1HB  LEU A 594     -13.337  27.725  20.298  1.00  0.74           H  
ATOM   8829 2HB  LEU A 594     -14.454  28.147  18.991  1.00  0.74           H  
ATOM   8830  HG  LEU A 594     -16.230  26.834  20.129  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 594     -15.917  26.094  22.427  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 594     -14.838  25.228  21.311  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 594     -14.203  26.536  22.326  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 594     -16.514  28.506  21.888  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 594     -14.811  28.887  21.765  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 594     -15.908  29.240  20.411  1.00  0.74           H  
ATOM   8837  N   ARG A 595     -12.003  26.917  17.427  1.00  0.74           N  
ATOM   8838  CA  ARG A 595     -11.511  27.312  16.117  1.00  0.74           C  
ATOM   8839  C   ARG A 595     -11.486  26.118  15.165  1.00  0.74           C  
ATOM   8840  O   ARG A 595     -11.942  26.208  14.026  1.00  0.74           O  
ATOM   8841  CB  ARG A 595     -10.124  27.913  16.250  1.00  0.74           C  
ATOM   8842  CG  ARG A 595     -10.093  29.286  16.916  1.00  0.74           C  
ATOM   8843  CD  ARG A 595      -8.709  29.749  17.169  1.00  0.74           C  
ATOM   8844  NE  ARG A 595      -8.684  31.063  17.798  1.00  0.74           N  
ATOM   8845  CZ  ARG A 595      -7.593  31.630  18.349  1.00  0.74           C  
ATOM   8846  NH1 ARG A 595      -6.446  30.986  18.352  1.00  0.74           N  
ATOM   8847  NH2 ARG A 595      -7.675  32.833  18.889  1.00  0.74           N  
ATOM   8848  H   ARG A 595     -11.392  26.965  18.245  1.00  0.74           H  
ATOM   8849  HA  ARG A 595     -12.180  28.071  15.713  1.00  0.74           H  
ATOM   8850 1HB  ARG A 595      -9.503  27.245  16.847  1.00  0.74           H  
ATOM   8851 2HB  ARG A 595      -9.665  28.000  15.267  1.00  0.74           H  
ATOM   8852 1HG  ARG A 595     -10.579  30.010  16.263  1.00  0.74           H  
ATOM   8853 2HG  ARG A 595     -10.626  29.246  17.861  1.00  0.74           H  
ATOM   8854 1HD  ARG A 595      -8.214  29.043  17.836  1.00  0.74           H  
ATOM   8855 2HD  ARG A 595      -8.165  29.808  16.229  1.00  0.74           H  
ATOM   8856  HE  ARG A 595      -9.547  31.591  17.814  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 595      -6.382  30.066  17.939  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 595      -5.629  31.412  18.765  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 595      -8.556  33.329  18.887  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 595      -6.858  33.258  19.302  1.00  0.74           H  
ATOM   8861  N   ARG A 596     -11.039  24.967  15.664  1.00  0.74           N  
ATOM   8862  CA  ARG A 596     -10.944  23.742  14.870  1.00  0.74           C  
ATOM   8863  C   ARG A 596     -12.315  23.256  14.424  1.00  0.74           C  
ATOM   8864  O   ARG A 596     -12.480  22.735  13.321  1.00  0.74           O  
ATOM   8865  CB  ARG A 596     -10.242  22.675  15.686  1.00  0.74           C  
ATOM   8866  CG  ARG A 596      -8.751  22.945  15.890  1.00  0.74           C  
ATOM   8867  CD  ARG A 596      -8.127  22.013  16.856  1.00  0.74           C  
ATOM   8868  NE  ARG A 596      -6.714  22.318  17.057  1.00  0.74           N  
ATOM   8869  CZ  ARG A 596      -5.958  21.834  18.061  1.00  0.74           C  
ATOM   8870  NH1 ARG A 596      -6.485  21.025  18.951  1.00  0.74           N  
ATOM   8871  NH2 ARG A 596      -4.686  22.177  18.153  1.00  0.74           N  
ATOM   8872  H   ARG A 596     -10.699  24.946  16.625  1.00  0.74           H  
ATOM   8873  HA  ARG A 596     -10.345  23.953  13.985  1.00  0.74           H  
ATOM   8874 1HB  ARG A 596     -10.706  22.618  16.673  1.00  0.74           H  
ATOM   8875 2HB  ARG A 596     -10.357  21.705  15.207  1.00  0.74           H  
ATOM   8876 1HG  ARG A 596      -8.239  22.830  14.936  1.00  0.74           H  
ATOM   8877 2HG  ARG A 596      -8.610  23.962  16.248  1.00  0.74           H  
ATOM   8878 1HD  ARG A 596      -8.636  22.103  17.817  1.00  0.74           H  
ATOM   8879 2HD  ARG A 596      -8.210  20.991  16.490  1.00  0.74           H  
ATOM   8880  HE  ARG A 596      -6.271  22.938  16.392  1.00  0.74           H  
ATOM   8881 1HH1 ARG A 596      -7.458  20.765  18.881  1.00  0.74           H  
ATOM   8882 2HH1 ARG A 596      -5.918  20.664  19.704  1.00  0.74           H  
ATOM   8883 1HH2 ARG A 596      -4.279  22.801  17.469  1.00  0.74           H  
ATOM   8884 2HH2 ARG A 596      -4.119  21.816  18.906  1.00  0.74           H  
ATOM   8885  N   ALA A 597     -13.308  23.459  15.286  1.00  0.73           N  
ATOM   8886  CA  ALA A 597     -14.691  23.082  15.039  1.00  0.73           C  
ATOM   8887  C   ALA A 597     -15.457  24.130  14.232  1.00  0.73           C  
ATOM   8888  O   ALA A 597     -16.654  23.963  13.993  1.00  0.73           O  
ATOM   8889  CB  ALA A 597     -15.388  22.854  16.355  1.00  0.73           C  
ATOM   8890  H   ALA A 597     -13.097  23.862  16.200  1.00  0.73           H  
ATOM   8891  HA  ALA A 597     -14.689  22.156  14.466  1.00  0.73           H  
ATOM   8892 1HB  ALA A 597     -16.413  22.537  16.182  1.00  0.73           H  
ATOM   8893 2HB  ALA A 597     -14.849  22.089  16.890  1.00  0.73           H  
ATOM   8894 3HB  ALA A 597     -15.377  23.778  16.929  1.00  0.73           H  
ATOM   8895  N   GLU A 598     -14.790  25.225  13.856  1.00  0.73           N  
ATOM   8896  CA  GLU A 598     -15.391  26.340  13.136  1.00  0.73           C  
ATOM   8897  C   GLU A 598     -16.584  26.958  13.870  1.00  0.73           C  
ATOM   8898  O   GLU A 598     -17.595  27.310  13.256  1.00  0.73           O  
ATOM   8899  CB  GLU A 598     -15.802  25.912  11.715  1.00  0.73           C  
ATOM   8900  CG  GLU A 598     -14.631  25.440  10.841  1.00  0.73           C  
ATOM   8901  CD  GLU A 598     -15.025  25.122   9.406  1.00  0.73           C  
ATOM   8902  OE1 GLU A 598     -16.189  25.202   9.091  1.00  0.73           O  
ATOM   8903  OE2 GLU A 598     -14.153  24.806   8.629  1.00  0.73           O  
ATOM   8904  H   GLU A 598     -13.797  25.311  14.064  1.00  0.73           H  
ATOM   8905  HA  GLU A 598     -14.628  27.114  13.043  1.00  0.73           H  
ATOM   8906 1HB  GLU A 598     -16.535  25.110  11.759  1.00  0.73           H  
ATOM   8907 2HB  GLU A 598     -16.275  26.753  11.210  1.00  0.73           H  
ATOM   8908 1HG  GLU A 598     -13.868  26.219  10.833  1.00  0.73           H  
ATOM   8909 2HG  GLU A 598     -14.191  24.551  11.298  1.00  0.73           H  
ATOM   8910  N   ILE A 599     -16.443  27.137  15.182  1.00  0.73           N  
ATOM   8911  CA  ILE A 599     -17.473  27.771  15.989  1.00  0.73           C  
ATOM   8912  C   ILE A 599     -17.217  29.259  16.153  1.00  0.73           C  
ATOM   8913  O   ILE A 599     -16.317  29.683  16.879  1.00  0.73           O  
ATOM   8914  CB  ILE A 599     -17.544  27.098  17.360  1.00  0.73           C  
ATOM   8915  CG1 ILE A 599     -17.924  25.650  17.191  1.00  0.73           C  
ATOM   8916  CG2 ILE A 599     -18.429  27.856  18.300  1.00  0.73           C  
ATOM   8917  CD1 ILE A 599     -17.818  24.842  18.454  1.00  0.73           C  
ATOM   8918  H   ILE A 599     -15.587  26.822  15.636  1.00  0.73           H  
ATOM   8919  HA  ILE A 599     -18.432  27.639  15.490  1.00  0.73           H  
ATOM   8920  HB  ILE A 599     -16.546  27.084  17.775  1.00  0.73           H  
ATOM   8921 1HG1 ILE A 599     -18.943  25.599  16.830  1.00  0.73           H  
ATOM   8922 2HG1 ILE A 599     -17.275  25.206  16.440  1.00  0.73           H  
ATOM   8923 1HG2 ILE A 599     -18.440  27.383  19.276  1.00  0.73           H  
ATOM   8924 2HG2 ILE A 599     -18.026  28.853  18.387  1.00  0.73           H  
ATOM   8925 3HG2 ILE A 599     -19.432  27.903  17.912  1.00  0.73           H  
ATOM   8926 1HD1 ILE A 599     -18.111  23.825  18.231  1.00  0.73           H  
ATOM   8927 2HD1 ILE A 599     -16.801  24.853  18.817  1.00  0.73           H  
ATOM   8928 3HD1 ILE A 599     -18.475  25.252  19.218  1.00  0.73           H  
ATOM   8929  N   ASP A 600     -18.043  30.075  15.505  1.00  0.72           N  
ATOM   8930  CA  ASP A 600     -17.822  31.519  15.512  1.00  0.72           C  
ATOM   8931  C   ASP A 600     -18.402  32.195  16.744  1.00  0.72           C  
ATOM   8932  O   ASP A 600     -19.374  32.948  16.669  1.00  0.72           O  
ATOM   8933  CB  ASP A 600     -18.402  32.153  14.248  1.00  0.72           C  
ATOM   8934  CG  ASP A 600     -18.004  33.637  14.047  1.00  0.72           C  
ATOM   8935  OD1 ASP A 600     -17.065  34.082  14.667  1.00  0.72           O  
ATOM   8936  OD2 ASP A 600     -18.650  34.299  13.261  1.00  0.72           O  
ATOM   8937  H   ASP A 600     -18.793  29.682  14.953  1.00  0.72           H  
ATOM   8938  HA  ASP A 600     -16.746  31.696  15.513  1.00  0.72           H  
ATOM   8939 1HB  ASP A 600     -18.071  31.586  13.377  1.00  0.72           H  
ATOM   8940 2HB  ASP A 600     -19.490  32.088  14.281  1.00  0.72           H  
ATOM   8941  N   VAL A 601     -17.790  31.912  17.876  1.00  0.71           N  
ATOM   8942  CA  VAL A 601     -18.187  32.486  19.146  1.00  0.71           C  
ATOM   8943  C   VAL A 601     -17.032  33.279  19.734  1.00  0.71           C  
ATOM   8944  O   VAL A 601     -15.969  32.713  19.975  1.00  0.71           O  
ATOM   8945  CB  VAL A 601     -18.646  31.387  20.109  1.00  0.71           C  
ATOM   8946  CG1 VAL A 601     -18.995  31.958  21.480  1.00  0.71           C  
ATOM   8947  CG2 VAL A 601     -19.884  30.751  19.526  1.00  0.71           C  
ATOM   8948  H   VAL A 601     -17.010  31.256  17.815  1.00  0.71           H  
ATOM   8949  HA  VAL A 601     -19.055  33.106  18.972  1.00  0.71           H  
ATOM   8950  HB  VAL A 601     -17.858  30.654  20.222  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 601     -19.337  31.153  22.134  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 601     -18.118  32.432  21.915  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 601     -19.790  32.696  21.373  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 601     -20.217  29.971  20.172  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 601     -20.668  31.508  19.438  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 601     -19.685  30.346  18.554  1.00  0.71           H  
ATOM   8957  N   PRO A 602     -17.175  34.592  19.941  1.00  0.70           N  
ATOM   8958  CA  PRO A 602     -16.161  35.426  20.540  1.00  0.70           C  
ATOM   8959  C   PRO A 602     -15.747  34.809  21.848  1.00  0.70           C  
ATOM   8960  O   PRO A 602     -16.596  34.371  22.628  1.00  0.70           O  
ATOM   8961  CB  PRO A 602     -16.910  36.745  20.743  1.00  0.70           C  
ATOM   8962  CG  PRO A 602     -17.916  36.765  19.606  1.00  0.70           C  
ATOM   8963  CD  PRO A 602     -18.348  35.319  19.439  1.00  0.70           C  
ATOM   8964  HA  PRO A 602     -15.309  35.530  19.856  1.00  0.70           H  
ATOM   8965 1HB  PRO A 602     -17.398  36.758  21.731  1.00  0.70           H  
ATOM   8966 2HB  PRO A 602     -16.208  37.588  20.717  1.00  0.70           H  
ATOM   8967 1HG  PRO A 602     -18.762  37.424  19.870  1.00  0.70           H  
ATOM   8968 2HG  PRO A 602     -17.461  37.176  18.696  1.00  0.70           H  
ATOM   8969 1HD  PRO A 602     -19.232  35.087  20.013  1.00  0.70           H  
ATOM   8970 2HD  PRO A 602     -18.489  35.127  18.355  1.00  0.70           H  
ATOM   8971  N   CYS A 603     -14.448  34.773  22.077  1.00  0.70           N  
ATOM   8972  CA  CYS A 603     -13.945  34.188  23.297  1.00  0.70           C  
ATOM   8973  C   CYS A 603     -13.055  35.144  24.056  1.00  0.70           C  
ATOM   8974  O   CYS A 603     -12.430  36.038  23.470  1.00  0.70           O  
ATOM   8975  CB  CYS A 603     -13.173  32.901  23.009  1.00  0.70           C  
ATOM   8976  SG  CYS A 603     -14.165  31.596  22.247  1.00  0.70           S  
ATOM   8977  H   CYS A 603     -13.803  35.137  21.393  1.00  0.70           H  
ATOM   8978  HA  CYS A 603     -14.793  33.940  23.915  1.00  0.70           H  
ATOM   8979 1HB  CYS A 603     -12.337  33.119  22.349  1.00  0.70           H  
ATOM   8980 2HB  CYS A 603     -12.762  32.511  23.943  1.00  0.70           H  
ATOM   8981  HG  CYS A 603     -14.757  32.348  21.285  1.00  0.70           H  
ATOM   8982  N   ARG A 604     -12.978  34.920  25.357  1.00  0.70           N  
ATOM   8983  CA  ARG A 604     -12.096  35.665  26.238  1.00  0.70           C  
ATOM   8984  C   ARG A 604     -11.406  34.678  27.160  1.00  0.70           C  
ATOM   8985  O   ARG A 604     -11.959  33.617  27.463  1.00  0.70           O  
ATOM   8986  CB  ARG A 604     -12.871  36.693  27.038  1.00  0.70           C  
ATOM   8987  CG  ARG A 604     -13.538  37.777  26.208  1.00  0.70           C  
ATOM   8988  CD  ARG A 604     -12.577  38.716  25.623  1.00  0.70           C  
ATOM   8989  NE  ARG A 604     -13.255  39.789  24.924  1.00  0.70           N  
ATOM   8990  CZ  ARG A 604     -13.648  39.761  23.632  1.00  0.70           C  
ATOM   8991  NH1 ARG A 604     -13.433  38.704  22.869  1.00  0.70           N  
ATOM   8992  NH2 ARG A 604     -14.257  40.819  23.120  1.00  0.70           N  
ATOM   8993  H   ARG A 604     -13.587  34.199  25.743  1.00  0.70           H  
ATOM   8994  HA  ARG A 604     -11.342  36.177  25.641  1.00  0.70           H  
ATOM   8995 1HB  ARG A 604     -13.642  36.194  27.604  1.00  0.70           H  
ATOM   8996 2HB  ARG A 604     -12.203  37.175  27.749  1.00  0.70           H  
ATOM   8997 1HG  ARG A 604     -14.063  37.324  25.386  1.00  0.70           H  
ATOM   8998 2HG  ARG A 604     -14.230  38.318  26.786  1.00  0.70           H  
ATOM   8999 1HD  ARG A 604     -11.968  39.153  26.411  1.00  0.70           H  
ATOM   9000 2HD  ARG A 604     -11.937  38.196  24.913  1.00  0.70           H  
ATOM   9001  HE  ARG A 604     -13.453  40.628  25.455  1.00  0.70           H  
ATOM   9002 1HH1 ARG A 604     -12.963  37.862  23.236  1.00  0.70           H  
ATOM   9003 2HH1 ARG A 604     -13.727  38.717  21.907  1.00  0.70           H  
ATOM   9004 1HH2 ARG A 604     -14.420  41.634  23.697  1.00  0.70           H  
ATOM   9005 2HH2 ARG A 604     -14.551  40.814  22.155  1.00  0.70           H  
ATOM   9006  N   ASP A 605     -10.200  35.011  27.585  1.00  0.71           N  
ATOM   9007  CA  ASP A 605      -9.443  34.114  28.440  1.00  0.71           C  
ATOM   9008  C   ASP A 605      -8.862  34.861  29.620  1.00  0.71           C  
ATOM   9009  O   ASP A 605      -7.995  35.726  29.472  1.00  0.71           O  
ATOM   9010  CB  ASP A 605      -8.346  33.411  27.629  1.00  0.71           C  
ATOM   9011  CG  ASP A 605      -7.574  32.373  28.406  1.00  0.71           C  
ATOM   9012  OD1 ASP A 605      -7.685  32.333  29.589  1.00  0.71           O  
ATOM   9013  OD2 ASP A 605      -6.887  31.601  27.790  1.00  0.71           O  
ATOM   9014  H   ASP A 605      -9.794  35.895  27.307  1.00  0.71           H  
ATOM   9015  HA  ASP A 605     -10.116  33.351  28.837  1.00  0.71           H  
ATOM   9016 1HB  ASP A 605      -8.797  32.924  26.762  1.00  0.71           H  
ATOM   9017 2HB  ASP A 605      -7.639  34.154  27.257  1.00  0.71           H  
ATOM   9018  N   VAL A 606      -9.414  34.562  30.781  1.00  0.74           N  
ATOM   9019  CA  VAL A 606      -9.050  35.178  32.028  1.00  0.74           C  
ATOM   9020  C   VAL A 606      -8.161  34.232  32.810  1.00  0.74           C  
ATOM   9021  O   VAL A 606      -8.611  33.188  33.290  1.00  0.74           O  
ATOM   9022  CB  VAL A 606     -10.316  35.451  32.831  1.00  0.74           C  
ATOM   9023  CG1 VAL A 606      -9.980  36.037  34.130  1.00  0.74           C  
ATOM   9024  CG2 VAL A 606     -11.259  36.346  32.024  1.00  0.74           C  
ATOM   9025  H   VAL A 606     -10.110  33.820  30.812  1.00  0.74           H  
ATOM   9026  HA  VAL A 606      -8.515  36.107  31.832  1.00  0.74           H  
ATOM   9027  HB  VAL A 606     -10.781  34.525  33.022  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 606     -10.871  36.186  34.707  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 606      -9.343  35.338  34.637  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 606      -9.464  36.987  33.989  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 606     -12.177  36.513  32.588  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 606     -10.769  37.297  31.825  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 606     -11.499  35.855  31.079  1.00  0.74           H  
ATOM   9034  N   GLY A 607      -6.916  34.632  32.965  1.00  0.80           N  
ATOM   9035  CA  GLY A 607      -5.917  33.807  33.609  1.00  0.80           C  
ATOM   9036  C   GLY A 607      -4.647  34.596  33.728  1.00  0.80           C  
ATOM   9037  O   GLY A 607      -4.662  35.818  33.582  1.00  0.80           O  
ATOM   9038  H   GLY A 607      -6.643  35.517  32.566  1.00  0.80           H  
ATOM   9039 1HA  GLY A 607      -6.262  33.540  34.602  1.00  0.80           H  
ATOM   9040 2HA  GLY A 607      -5.749  32.886  33.048  1.00  0.80           H  
ATOM   9041  N   LEU A 608      -3.544  33.933  34.007  1.00  0.89           N  
ATOM   9042  CA  LEU A 608      -2.345  34.701  34.233  1.00  0.89           C  
ATOM   9043  C   LEU A 608      -1.594  35.012  32.936  1.00  0.89           C  
ATOM   9044  O   LEU A 608      -1.460  34.151  32.059  1.00  0.89           O  
ATOM   9045  CB  LEU A 608      -1.414  33.917  35.150  1.00  0.89           C  
ATOM   9046  CG  LEU A 608      -1.728  33.937  36.580  1.00  0.89           C  
ATOM   9047  CD1 LEU A 608      -3.042  33.289  36.763  1.00  0.89           C  
ATOM   9048  CD2 LEU A 608      -0.664  33.212  37.325  1.00  0.89           C  
ATOM   9049  H   LEU A 608      -3.537  32.911  34.079  1.00  0.89           H  
ATOM   9050  HA  LEU A 608      -2.634  35.603  34.753  1.00  0.89           H  
ATOM   9051 1HB  LEU A 608      -1.436  32.884  34.868  1.00  0.89           H  
ATOM   9052 2HB  LEU A 608      -0.400  34.295  35.021  1.00  0.89           H  
ATOM   9053  HG  LEU A 608      -1.772  34.928  36.929  1.00  0.89           H  
ATOM   9054 1HD1 LEU A 608      -3.288  33.275  37.787  1.00  0.89           H  
ATOM   9055 2HD1 LEU A 608      -3.798  33.821  36.223  1.00  0.89           H  
ATOM   9056 3HD1 LEU A 608      -2.978  32.281  36.391  1.00  0.89           H  
ATOM   9057 1HD2 LEU A 608      -0.865  33.216  38.367  1.00  0.89           H  
ATOM   9058 2HD2 LEU A 608      -0.617  32.186  36.969  1.00  0.89           H  
ATOM   9059 3HD2 LEU A 608       0.271  33.702  37.150  1.00  0.89           H  
ATOM   9060  N   PRO A 609      -1.120  36.239  32.743  1.00  1.00           N  
ATOM   9061  CA  PRO A 609      -0.189  36.597  31.708  1.00  1.00           C  
ATOM   9062  C   PRO A 609       1.034  35.730  31.914  1.00  1.00           C  
ATOM   9063  O   PRO A 609       1.336  35.358  33.055  1.00  1.00           O  
ATOM   9064  CB  PRO A 609       0.044  38.085  31.943  1.00  1.00           C  
ATOM   9065  CG  PRO A 609      -1.203  38.557  32.665  1.00  1.00           C  
ATOM   9066  CD  PRO A 609      -1.653  37.383  33.499  1.00  1.00           C  
ATOM   9067  HA  PRO A 609      -0.656  36.403  30.721  1.00  1.00           H  
ATOM   9068 1HB  PRO A 609       0.949  38.233  32.535  1.00  1.00           H  
ATOM   9069 2HB  PRO A 609       0.207  38.602  30.989  1.00  1.00           H  
ATOM   9070 1HG  PRO A 609      -0.959  39.438  33.282  1.00  1.00           H  
ATOM   9071 2HG  PRO A 609      -1.965  38.879  31.939  1.00  1.00           H  
ATOM   9072 1HD  PRO A 609      -1.242  37.443  34.494  1.00  1.00           H  
ATOM   9073 2HD  PRO A 609      -2.753  37.377  33.499  1.00  1.00           H  
ATOM   9074  N   GLN A 610       1.756  35.403  30.858  1.00  1.14           N  
ATOM   9075  CA  GLN A 610       2.920  34.532  31.016  1.00  1.14           C  
ATOM   9076  C   GLN A 610       4.132  35.301  31.534  1.00  1.14           C  
ATOM   9077  O   GLN A 610       5.045  35.644  30.782  1.00  1.14           O  
ATOM   9078  CB  GLN A 610       3.245  33.851  29.685  1.00  1.14           C  
ATOM   9079  CG  GLN A 610       4.350  32.814  29.755  1.00  1.14           C  
ATOM   9080  CD  GLN A 610       4.597  32.115  28.406  1.00  1.14           C  
ATOM   9081  OE1 GLN A 610       3.899  32.347  27.404  1.00  1.14           O  
ATOM   9082  NE2 GLN A 610       5.607  31.247  28.377  1.00  1.14           N  
ATOM   9083  H   GLN A 610       1.500  35.743  29.943  1.00  1.14           H  
ATOM   9084  HA  GLN A 610       2.679  33.763  31.750  1.00  1.14           H  
ATOM   9085 1HB  GLN A 610       2.348  33.357  29.304  1.00  1.14           H  
ATOM   9086 2HB  GLN A 610       3.540  34.604  28.954  1.00  1.14           H  
ATOM   9087 1HG  GLN A 610       5.272  33.309  30.058  1.00  1.14           H  
ATOM   9088 2HG  GLN A 610       4.076  32.055  30.490  1.00  1.14           H  
ATOM   9089 1HE2 GLN A 610       5.824  30.759  27.528  1.00  1.14           H  
ATOM   9090 2HE2 GLN A 610       6.153  31.082  29.199  1.00  1.14           H  
ATOM   9091  N   GLU A 611       4.114  35.557  32.836  1.00  1.29           N  
ATOM   9092  CA  GLU A 611       5.119  36.366  33.522  1.00  1.29           C  
ATOM   9093  C   GLU A 611       5.329  35.900  34.958  1.00  1.29           C  
ATOM   9094  O   GLU A 611       4.650  34.992  35.434  1.00  1.29           O  
ATOM   9095  CB  GLU A 611       4.742  37.854  33.491  1.00  1.29           C  
ATOM   9096  CG  GLU A 611       3.462  38.227  34.217  1.00  1.29           C  
ATOM   9097  CD  GLU A 611       3.101  39.714  34.040  1.00  1.29           C  
ATOM   9098  OE1 GLU A 611       3.819  40.399  33.345  1.00  1.29           O  
ATOM   9099  OE2 GLU A 611       2.105  40.143  34.579  1.00  1.29           O  
ATOM   9100  H   GLU A 611       3.296  35.224  33.343  1.00  1.29           H  
ATOM   9101  HA  GLU A 611       6.067  36.249  32.999  1.00  1.29           H  
ATOM   9102 1HB  GLU A 611       5.546  38.442  33.931  1.00  1.29           H  
ATOM   9103 2HB  GLU A 611       4.637  38.175  32.454  1.00  1.29           H  
ATOM   9104 1HG  GLU A 611       2.655  37.599  33.866  1.00  1.29           H  
ATOM   9105 2HG  GLU A 611       3.600  38.021  35.280  1.00  1.29           H  
ATOM   9106  N   PHE A 612       6.319  36.493  35.609  1.00  1.41           N  
ATOM   9107  CA  PHE A 612       6.685  36.166  36.981  1.00  1.41           C  
ATOM   9108  C   PHE A 612       6.015  37.142  37.940  1.00  1.41           C  
ATOM   9109  O   PHE A 612       5.747  38.284  37.568  1.00  1.41           O  
ATOM   9110  CB  PHE A 612       8.190  36.192  37.084  1.00  1.41           C  
ATOM   9111  CG  PHE A 612       8.745  35.134  36.235  1.00  1.41           C  
ATOM   9112  CD1 PHE A 612       9.269  35.407  34.986  1.00  1.41           C  
ATOM   9113  CD2 PHE A 612       8.692  33.863  36.658  1.00  1.41           C  
ATOM   9114  CE1 PHE A 612       9.746  34.381  34.195  1.00  1.41           C  
ATOM   9115  CE2 PHE A 612       9.157  32.826  35.890  1.00  1.41           C  
ATOM   9116  CZ  PHE A 612       9.687  33.086  34.653  1.00  1.41           C  
ATOM   9117  H   PHE A 612       6.832  37.222  35.136  1.00  1.41           H  
ATOM   9118  HA  PHE A 612       6.333  35.157  37.216  1.00  1.41           H  
ATOM   9119 1HB  PHE A 612       8.583  37.151  36.760  1.00  1.41           H  
ATOM   9120 2HB  PHE A 612       8.502  36.015  38.108  1.00  1.41           H  
ATOM   9121  HD1 PHE A 612       9.302  36.438  34.632  1.00  1.41           H  
ATOM   9122  HD2 PHE A 612       8.258  33.693  37.623  1.00  1.41           H  
ATOM   9123  HE1 PHE A 612      10.163  34.596  33.211  1.00  1.41           H  
ATOM   9124  HE2 PHE A 612       9.101  31.800  36.256  1.00  1.41           H  
ATOM   9125  HZ  PHE A 612      10.055  32.276  34.039  1.00  1.41           H  
ATOM   9126  N   TYR A 613       5.739  36.700  39.171  1.00  1.49           N  
ATOM   9127  CA  TYR A 613       4.997  37.557  40.103  1.00  1.49           C  
ATOM   9128  C   TYR A 613       5.709  37.971  41.376  1.00  1.49           C  
ATOM   9129  O   TYR A 613       6.547  37.258  41.900  1.00  1.49           O  
ATOM   9130  CB  TYR A 613       3.679  36.861  40.448  1.00  1.49           C  
ATOM   9131  CG  TYR A 613       2.809  36.787  39.259  1.00  1.49           C  
ATOM   9132  CD1 TYR A 613       2.934  35.756  38.329  1.00  1.49           C  
ATOM   9133  CD2 TYR A 613       1.910  37.783  39.063  1.00  1.49           C  
ATOM   9134  CE1 TYR A 613       2.150  35.765  37.215  1.00  1.49           C  
ATOM   9135  CE2 TYR A 613       1.140  37.780  37.966  1.00  1.49           C  
ATOM   9136  CZ  TYR A 613       1.258  36.776  37.035  1.00  1.49           C  
ATOM   9137  OH  TYR A 613       0.497  36.801  35.933  1.00  1.49           O  
ATOM   9138  H   TYR A 613       6.022  35.755  39.449  1.00  1.49           H  
ATOM   9139  HA  TYR A 613       4.751  38.478  39.580  1.00  1.49           H  
ATOM   9140 1HB  TYR A 613       3.873  35.850  40.807  1.00  1.49           H  
ATOM   9141 2HB  TYR A 613       3.157  37.408  41.234  1.00  1.49           H  
ATOM   9142  HD1 TYR A 613       3.664  34.958  38.473  1.00  1.49           H  
ATOM   9143  HD2 TYR A 613       1.822  38.591  39.790  1.00  1.49           H  
ATOM   9144  HE1 TYR A 613       2.244  34.981  36.470  1.00  1.49           H  
ATOM   9145  HE2 TYR A 613       0.442  38.582  37.822  1.00  1.49           H  
ATOM   9146  HH  TYR A 613       0.837  36.154  35.293  1.00  1.49           H  
ATOM   9147  N   GLU A 614       5.334  39.126  41.894  1.00  1.53           N  
ATOM   9148  CA  GLU A 614       5.871  39.600  43.159  1.00  1.53           C  
ATOM   9149  C   GLU A 614       5.312  38.739  44.272  1.00  1.53           C  
ATOM   9150  O   GLU A 614       4.216  38.192  44.144  1.00  1.53           O  
ATOM   9151  CB  GLU A 614       5.511  41.067  43.383  1.00  1.53           C  
ATOM   9152  CG  GLU A 614       6.154  42.024  42.388  1.00  1.53           C  
ATOM   9153  CD  GLU A 614       5.822  43.472  42.654  1.00  1.53           C  
ATOM   9154  OE1 GLU A 614       5.193  43.746  43.649  1.00  1.53           O  
ATOM   9155  OE2 GLU A 614       6.200  44.302  41.861  1.00  1.53           O  
ATOM   9156  H   GLU A 614       4.651  39.685  41.405  1.00  1.53           H  
ATOM   9157  HA  GLU A 614       6.957  39.491  43.153  1.00  1.53           H  
ATOM   9158 1HB  GLU A 614       4.428  41.187  43.322  1.00  1.53           H  
ATOM   9159 2HB  GLU A 614       5.816  41.366  44.386  1.00  1.53           H  
ATOM   9160 1HG  GLU A 614       7.235  41.897  42.429  1.00  1.53           H  
ATOM   9161 2HG  GLU A 614       5.824  41.757  41.384  1.00  1.53           H  
ATOM   9162  N   HIS A 615       6.044  38.612  45.367  1.00  1.52           N  
ATOM   9163  CA  HIS A 615       5.515  37.815  46.457  1.00  1.52           C  
ATOM   9164  C   HIS A 615       4.295  38.522  47.015  1.00  1.52           C  
ATOM   9165  O   HIS A 615       4.374  39.671  47.453  1.00  1.52           O  
ATOM   9166  CB  HIS A 615       6.562  37.623  47.551  1.00  1.52           C  
ATOM   9167  CG  HIS A 615       7.743  36.896  47.057  1.00  1.52           C  
ATOM   9168  ND1 HIS A 615       8.822  37.536  46.467  1.00  1.52           N  
ATOM   9169  CD2 HIS A 615       8.017  35.586  47.011  1.00  1.52           C  
ATOM   9170  CE1 HIS A 615       9.704  36.631  46.090  1.00  1.52           C  
ATOM   9171  NE2 HIS A 615       9.234  35.448  46.408  1.00  1.52           N  
ATOM   9172  H   HIS A 615       6.944  39.063  45.441  1.00  1.52           H  
ATOM   9173  HA  HIS A 615       5.209  36.836  46.094  1.00  1.52           H  
ATOM   9174 1HB  HIS A 615       6.875  38.589  47.945  1.00  1.52           H  
ATOM   9175 2HB  HIS A 615       6.127  37.049  48.373  1.00  1.52           H  
ATOM   9176  HD2 HIS A 615       7.387  34.779  47.365  1.00  1.52           H  
ATOM   9177  HE1 HIS A 615      10.649  36.827  45.587  1.00  1.52           H  
ATOM   9178  HE2 HIS A 615       9.663  34.539  46.219  1.00  1.52           H  
ATOM   9179  N   ALA A 616       3.167  37.838  46.977  1.00  1.46           N  
ATOM   9180  CA  ALA A 616       1.900  38.428  47.417  1.00  1.46           C  
ATOM   9181  C   ALA A 616       0.915  37.343  47.823  1.00  1.46           C  
ATOM   9182  O   ALA A 616       1.007  36.223  47.353  1.00  1.46           O  
ATOM   9183  CB  ALA A 616       1.333  39.287  46.300  1.00  1.46           C  
ATOM   9184  H   ALA A 616       3.205  36.898  46.589  1.00  1.46           H  
ATOM   9185  HA  ALA A 616       2.092  39.052  48.288  1.00  1.46           H  
ATOM   9186 1HB  ALA A 616       0.411  39.741  46.631  1.00  1.46           H  
ATOM   9187 2HB  ALA A 616       2.048  40.067  46.040  1.00  1.46           H  
ATOM   9188 3HB  ALA A 616       1.144  38.671  45.429  1.00  1.46           H  
ATOM   9189  N   SER A 617      -0.057  37.640  48.664  1.00  1.39           N  
ATOM   9190  CA  SER A 617      -0.999  36.582  49.008  1.00  1.39           C  
ATOM   9191  C   SER A 617      -1.711  36.150  47.741  1.00  1.39           C  
ATOM   9192  O   SER A 617      -1.960  36.978  46.865  1.00  1.39           O  
ATOM   9193  CB  SER A 617      -1.995  37.045  50.050  1.00  1.39           C  
ATOM   9194  OG  SER A 617      -1.353  37.383  51.245  1.00  1.39           O  
ATOM   9195  H   SER A 617      -0.178  38.587  49.038  1.00  1.39           H  
ATOM   9196  HA  SER A 617      -0.448  35.729  49.405  1.00  1.39           H  
ATOM   9197 1HB  SER A 617      -2.539  37.903  49.672  1.00  1.39           H  
ATOM   9198 2HB  SER A 617      -2.718  36.254  50.234  1.00  1.39           H  
ATOM   9199  HG  SER A 617      -0.883  38.212  51.061  1.00  1.39           H  
ATOM   9200  N   ARG A 618      -2.122  34.887  47.657  1.00  1.31           N  
ATOM   9201  CA  ARG A 618      -2.828  34.428  46.459  1.00  1.31           C  
ATOM   9202  C   ARG A 618      -3.989  35.364  46.112  1.00  1.31           C  
ATOM   9203  O   ARG A 618      -4.198  35.689  44.942  1.00  1.31           O  
ATOM   9204  CB  ARG A 618      -3.335  33.011  46.651  1.00  1.31           C  
ATOM   9205  CG  ARG A 618      -3.982  32.405  45.442  1.00  1.31           C  
ATOM   9206  CD  ARG A 618      -4.397  31.006  45.664  1.00  1.31           C  
ATOM   9207  NE  ARG A 618      -4.847  30.409  44.424  1.00  1.31           N  
ATOM   9208  CZ  ARG A 618      -6.114  30.489  43.946  1.00  1.31           C  
ATOM   9209  NH1 ARG A 618      -7.028  31.114  44.651  1.00  1.31           N  
ATOM   9210  NH2 ARG A 618      -6.460  29.959  42.789  1.00  1.31           N  
ATOM   9211  H   ARG A 618      -1.908  34.235  48.400  1.00  1.31           H  
ATOM   9212  HA  ARG A 618      -2.123  34.425  45.625  1.00  1.31           H  
ATOM   9213 1HB  ARG A 618      -2.497  32.366  46.924  1.00  1.31           H  
ATOM   9214 2HB  ARG A 618      -4.056  32.982  47.468  1.00  1.31           H  
ATOM   9215 1HG  ARG A 618      -4.859  32.989  45.158  1.00  1.31           H  
ATOM   9216 2HG  ARG A 618      -3.285  32.403  44.642  1.00  1.31           H  
ATOM   9217 1HD  ARG A 618      -3.547  30.429  46.031  1.00  1.31           H  
ATOM   9218 2HD  ARG A 618      -5.212  30.964  46.384  1.00  1.31           H  
ATOM   9219  HE  ARG A 618      -4.114  29.932  43.876  1.00  1.31           H  
ATOM   9220 1HH1 ARG A 618      -6.784  31.531  45.540  1.00  1.31           H  
ATOM   9221 2HH1 ARG A 618      -7.977  31.176  44.306  1.00  1.31           H  
ATOM   9222 1HH2 ARG A 618      -5.783  29.453  42.195  1.00  1.31           H  
ATOM   9223 2HH2 ARG A 618      -7.406  30.070  42.462  1.00  1.31           H  
ATOM   9224  N   SER A 619      -4.724  35.818  47.134  1.00  1.23           N  
ATOM   9225  CA  SER A 619      -5.851  36.723  46.935  1.00  1.23           C  
ATOM   9226  C   SER A 619      -5.417  38.043  46.293  1.00  1.23           C  
ATOM   9227  O   SER A 619      -6.173  38.641  45.522  1.00  1.23           O  
ATOM   9228  CB  SER A 619      -6.540  37.007  48.253  1.00  1.23           C  
ATOM   9229  OG  SER A 619      -7.144  35.851  48.774  1.00  1.23           O  
ATOM   9230  H   SER A 619      -4.490  35.522  48.070  1.00  1.23           H  
ATOM   9231  HA  SER A 619      -6.561  36.242  46.270  1.00  1.23           H  
ATOM   9232 1HB  SER A 619      -5.809  37.394  48.964  1.00  1.23           H  
ATOM   9233 2HB  SER A 619      -7.293  37.780  48.107  1.00  1.23           H  
ATOM   9234  HG  SER A 619      -7.579  36.122  49.588  1.00  1.23           H  
ATOM   9235  N   GLU A 620      -4.232  38.536  46.667  1.00  1.15           N  
ATOM   9236  CA  GLU A 620      -3.725  39.792  46.139  1.00  1.15           C  
ATOM   9237  C   GLU A 620      -3.366  39.598  44.677  1.00  1.15           C  
ATOM   9238  O   GLU A 620      -3.643  40.460  43.850  1.00  1.15           O  
ATOM   9239  CB  GLU A 620      -2.526  40.286  46.955  1.00  1.15           C  
ATOM   9240  CG  GLU A 620      -2.857  40.764  48.378  1.00  1.15           C  
ATOM   9241  CD  GLU A 620      -1.621  41.124  49.237  1.00  1.15           C  
ATOM   9242  OE1 GLU A 620      -0.726  40.300  49.407  1.00  1.15           O  
ATOM   9243  OE2 GLU A 620      -1.585  42.232  49.717  1.00  1.15           O  
ATOM   9244  H   GLU A 620      -3.625  37.985  47.258  1.00  1.15           H  
ATOM   9245  HA  GLU A 620      -4.512  40.542  46.200  1.00  1.15           H  
ATOM   9246 1HB  GLU A 620      -1.812  39.483  47.048  1.00  1.15           H  
ATOM   9247 2HB  GLU A 620      -2.035  41.103  46.425  1.00  1.15           H  
ATOM   9248 1HG  GLU A 620      -3.494  41.645  48.303  1.00  1.15           H  
ATOM   9249 2HG  GLU A 620      -3.429  39.986  48.877  1.00  1.15           H  
ATOM   9250  N   VAL A 621      -2.813  38.428  44.342  1.00  1.08           N  
ATOM   9251  CA  VAL A 621      -2.465  38.153  42.952  1.00  1.08           C  
ATOM   9252  C   VAL A 621      -3.737  38.111  42.120  1.00  1.08           C  
ATOM   9253  O   VAL A 621      -3.809  38.699  41.036  1.00  1.08           O  
ATOM   9254  CB  VAL A 621      -1.711  36.823  42.785  1.00  1.08           C  
ATOM   9255  CG1 VAL A 621      -1.546  36.514  41.264  1.00  1.08           C  
ATOM   9256  CG2 VAL A 621      -0.368  36.898  43.477  1.00  1.08           C  
ATOM   9257  H   VAL A 621      -2.610  37.751  45.080  1.00  1.08           H  
ATOM   9258  HA  VAL A 621      -1.830  38.961  42.586  1.00  1.08           H  
ATOM   9259  HB  VAL A 621      -2.297  36.021  43.226  1.00  1.08           H  
ATOM   9260 1HG1 VAL A 621      -1.028  35.569  41.130  1.00  1.08           H  
ATOM   9261 2HG1 VAL A 621      -2.532  36.453  40.804  1.00  1.08           H  
ATOM   9262 3HG1 VAL A 621      -0.970  37.308  40.786  1.00  1.08           H  
ATOM   9263 1HG2 VAL A 621       0.132  35.958  43.346  1.00  1.08           H  
ATOM   9264 2HG2 VAL A 621       0.232  37.696  43.042  1.00  1.08           H  
ATOM   9265 3HG2 VAL A 621      -0.519  37.091  44.545  1.00  1.08           H  
ATOM   9266  N   LEU A 622      -4.772  37.455  42.649  1.00  1.03           N  
ATOM   9267  CA  LEU A 622      -6.022  37.401  41.919  1.00  1.03           C  
ATOM   9268  C   LEU A 622      -6.567  38.806  41.711  1.00  1.03           C  
ATOM   9269  O   LEU A 622      -7.032  39.150  40.621  1.00  1.03           O  
ATOM   9270  CB  LEU A 622      -7.079  36.622  42.713  1.00  1.03           C  
ATOM   9271  CG  LEU A 622      -6.886  35.140  42.875  1.00  1.03           C  
ATOM   9272  CD1 LEU A 622      -7.911  34.616  43.839  1.00  1.03           C  
ATOM   9273  CD2 LEU A 622      -7.059  34.489  41.585  1.00  1.03           C  
ATOM   9274  H   LEU A 622      -4.669  36.974  43.543  1.00  1.03           H  
ATOM   9275  HA  LEU A 622      -5.846  36.935  40.954  1.00  1.03           H  
ATOM   9276 1HB  LEU A 622      -7.140  37.052  43.709  1.00  1.03           H  
ATOM   9277 2HB  LEU A 622      -8.040  36.768  42.223  1.00  1.03           H  
ATOM   9278  HG  LEU A 622      -5.891  34.934  43.265  1.00  1.03           H  
ATOM   9279 1HD1 LEU A 622      -7.784  33.560  43.953  1.00  1.03           H  
ATOM   9280 2HD1 LEU A 622      -7.793  35.099  44.796  1.00  1.03           H  
ATOM   9281 3HD1 LEU A 622      -8.907  34.824  43.450  1.00  1.03           H  
ATOM   9282 1HD2 LEU A 622      -6.930  33.426  41.713  1.00  1.03           H  
ATOM   9283 2HD2 LEU A 622      -8.063  34.695  41.209  1.00  1.03           H  
ATOM   9284 3HD2 LEU A 622      -6.327  34.870  40.897  1.00  1.03           H  
ATOM   9285  N   ALA A 623      -6.494  39.650  42.741  1.00  0.98           N  
ATOM   9286  CA  ALA A 623      -6.994  41.006  42.600  1.00  0.98           C  
ATOM   9287  C   ALA A 623      -6.185  41.817  41.586  1.00  0.98           C  
ATOM   9288  O   ALA A 623      -6.763  42.455  40.707  1.00  0.98           O  
ATOM   9289  CB  ALA A 623      -6.978  41.693  43.945  1.00  0.98           C  
ATOM   9290  H   ALA A 623      -6.124  39.340  43.642  1.00  0.98           H  
ATOM   9291  HA  ALA A 623      -8.018  40.956  42.242  1.00  0.98           H  
ATOM   9292 1HB  ALA A 623      -7.382  42.698  43.845  1.00  0.98           H  
ATOM   9293 2HB  ALA A 623      -7.581  41.121  44.651  1.00  0.98           H  
ATOM   9294 3HB  ALA A 623      -5.951  41.748  44.309  1.00  0.98           H  
ATOM   9295  N   ASP A 624      -4.849  41.721  41.639  1.00  0.94           N  
ATOM   9296  CA  ASP A 624      -3.978  42.483  40.738  1.00  0.94           C  
ATOM   9297  C   ASP A 624      -4.223  42.142  39.282  1.00  0.94           C  
ATOM   9298  O   ASP A 624      -4.167  43.007  38.406  1.00  0.94           O  
ATOM   9299  CB  ASP A 624      -2.494  42.238  41.047  1.00  0.94           C  
ATOM   9300  CG  ASP A 624      -1.975  42.924  42.337  1.00  0.94           C  
ATOM   9301  OD1 ASP A 624      -2.657  43.772  42.872  1.00  0.94           O  
ATOM   9302  OD2 ASP A 624      -0.871  42.612  42.743  1.00  0.94           O  
ATOM   9303  H   ASP A 624      -4.422  41.145  42.360  1.00  0.94           H  
ATOM   9304  HA  ASP A 624      -4.189  43.542  40.878  1.00  0.94           H  
ATOM   9305 1HB  ASP A 624      -2.336  41.160  41.149  1.00  0.94           H  
ATOM   9306 2HB  ASP A 624      -1.892  42.573  40.204  1.00  0.94           H  
ATOM   9307  N   LEU A 625      -4.509  40.877  39.026  1.00  0.90           N  
ATOM   9308  CA  LEU A 625      -4.767  40.409  37.682  1.00  0.90           C  
ATOM   9309  C   LEU A 625      -6.227  40.484  37.259  1.00  0.90           C  
ATOM   9310  O   LEU A 625      -6.562  40.117  36.132  1.00  0.90           O  
ATOM   9311  CB  LEU A 625      -4.288  38.981  37.563  1.00  0.90           C  
ATOM   9312  CG  LEU A 625      -2.849  38.786  37.694  1.00  0.90           C  
ATOM   9313  CD1 LEU A 625      -2.587  37.334  37.652  1.00  0.90           C  
ATOM   9314  CD2 LEU A 625      -2.173  39.535  36.568  1.00  0.90           C  
ATOM   9315  H   LEU A 625      -4.512  40.201  39.793  1.00  0.90           H  
ATOM   9316  HA  LEU A 625      -4.189  41.026  36.998  1.00  0.90           H  
ATOM   9317 1HB  LEU A 625      -4.733  38.426  38.385  1.00  0.90           H  
ATOM   9318 2HB  LEU A 625      -4.621  38.559  36.616  1.00  0.90           H  
ATOM   9319  HG  LEU A 625      -2.496  39.163  38.658  1.00  0.90           H  
ATOM   9320 1HD1 LEU A 625      -1.540  37.146  37.745  1.00  0.90           H  
ATOM   9321 2HD1 LEU A 625      -3.112  36.850  38.471  1.00  0.90           H  
ATOM   9322 3HD1 LEU A 625      -2.947  36.945  36.707  1.00  0.90           H  
ATOM   9323 1HD2 LEU A 625      -1.105  39.408  36.606  1.00  0.90           H  
ATOM   9324 2HD2 LEU A 625      -2.540  39.160  35.621  1.00  0.90           H  
ATOM   9325 3HD2 LEU A 625      -2.408  40.596  36.650  1.00  0.90           H  
ATOM   9326  N   GLY A 626      -7.113  40.915  38.152  1.00  0.88           N  
ATOM   9327  CA  GLY A 626      -8.518  40.977  37.799  1.00  0.88           C  
ATOM   9328  C   GLY A 626      -9.157  39.592  37.636  1.00  0.88           C  
ATOM   9329  O   GLY A 626     -10.010  39.407  36.763  1.00  0.88           O  
ATOM   9330  H   GLY A 626      -6.821  41.248  39.071  1.00  0.88           H  
ATOM   9331 1HA  GLY A 626      -9.033  41.522  38.588  1.00  0.88           H  
ATOM   9332 2HA  GLY A 626      -8.635  41.555  36.886  1.00  0.88           H  
ATOM   9333  N   LEU A 627      -8.708  38.609  38.416  1.00  0.86           N  
ATOM   9334  CA  LEU A 627      -9.202  37.239  38.308  1.00  0.86           C  
ATOM   9335  C   LEU A 627     -10.299  36.932  39.327  1.00  0.86           C  
ATOM   9336  O   LEU A 627     -10.701  35.781  39.475  1.00  0.86           O  
ATOM   9337  CB  LEU A 627      -8.049  36.271  38.533  1.00  0.86           C  
ATOM   9338  CG  LEU A 627      -6.874  36.411  37.578  1.00  0.86           C  
ATOM   9339  CD1 LEU A 627      -5.767  35.469  37.955  1.00  0.86           C  
ATOM   9340  CD2 LEU A 627      -7.294  36.148  36.232  1.00  0.86           C  
ATOM   9341  H   LEU A 627      -8.004  38.818  39.121  1.00  0.86           H  
ATOM   9342  HA  LEU A 627      -9.609  37.094  37.308  1.00  0.86           H  
ATOM   9343 1HB  LEU A 627      -7.680  36.435  39.528  1.00  0.86           H  
ATOM   9344 2HB  LEU A 627      -8.426  35.265  38.460  1.00  0.86           H  
ATOM   9345  HG  LEU A 627      -6.519  37.409  37.629  1.00  0.86           H  
ATOM   9346 1HD1 LEU A 627      -4.948  35.603  37.261  1.00  0.86           H  
ATOM   9347 2HD1 LEU A 627      -5.425  35.684  38.957  1.00  0.86           H  
ATOM   9348 3HD1 LEU A 627      -6.124  34.441  37.898  1.00  0.86           H  
ATOM   9349 1HD2 LEU A 627      -6.452  36.278  35.554  1.00  0.86           H  
ATOM   9350 2HD2 LEU A 627      -7.665  35.127  36.164  1.00  0.86           H  
ATOM   9351 3HD2 LEU A 627      -8.075  36.855  35.982  1.00  0.86           H  
ATOM   9352  N   THR A 628     -10.736  37.949  40.068  1.00  0.85           N  
ATOM   9353  CA  THR A 628     -11.751  37.764  41.099  1.00  0.85           C  
ATOM   9354  C   THR A 628     -13.132  37.738  40.467  1.00  0.85           C  
ATOM   9355  O   THR A 628     -13.314  38.279  39.379  1.00  0.85           O  
ATOM   9356  CB  THR A 628     -11.708  38.937  42.085  1.00  0.85           C  
ATOM   9357  OG1 THR A 628     -12.117  40.164  41.393  1.00  0.85           O  
ATOM   9358  CG2 THR A 628     -10.276  39.104  42.587  1.00  0.85           C  
ATOM   9359  H   THR A 628     -10.357  38.873  39.907  1.00  0.85           H  
ATOM   9360  HA  THR A 628     -11.574  36.820  41.617  1.00  0.85           H  
ATOM   9361  HB  THR A 628     -12.391  38.747  42.916  1.00  0.85           H  
ATOM   9362  HG1 THR A 628     -11.341  40.704  41.093  1.00  0.85           H  
ATOM   9363 1HG2 THR A 628     -10.221  39.943  43.279  1.00  0.85           H  
ATOM   9364 2HG2 THR A 628      -9.955  38.196  43.094  1.00  0.85           H  
ATOM   9365 3HG2 THR A 628      -9.624  39.292  41.733  1.00  0.85           H  
ATOM   9366  N   ASP A 629     -14.144  37.249  41.187  1.00  0.84           N  
ATOM   9367  CA  ASP A 629     -15.490  37.241  40.608  1.00  0.84           C  
ATOM   9368  C   ASP A 629     -16.038  38.620  40.300  1.00  0.84           C  
ATOM   9369  O   ASP A 629     -16.747  38.827  39.316  1.00  0.84           O  
ATOM   9370  CB  ASP A 629     -16.461  36.568  41.563  1.00  0.84           C  
ATOM   9371  CG  ASP A 629     -16.479  37.209  42.939  1.00  0.84           C  
ATOM   9372  OD1 ASP A 629     -15.591  37.998  43.243  1.00  0.84           O  
ATOM   9373  OD2 ASP A 629     -17.445  36.985  43.647  1.00  0.84           O  
ATOM   9374  H   ASP A 629     -13.970  36.839  42.094  1.00  0.84           H  
ATOM   9375  HA  ASP A 629     -15.445  36.679  39.681  1.00  0.84           H  
ATOM   9376 1HB  ASP A 629     -17.466  36.625  41.142  1.00  0.84           H  
ATOM   9377 2HB  ASP A 629     -16.229  35.518  41.662  1.00  0.84           H  
ATOM   9378  N   GLN A 630     -15.664  39.576  41.126  1.00  0.83           N  
ATOM   9379  CA  GLN A 630     -16.104  40.949  40.961  1.00  0.83           C  
ATOM   9380  C   GLN A 630     -15.514  41.565  39.691  1.00  0.83           C  
ATOM   9381  O   GLN A 630     -16.209  42.265  38.946  1.00  0.83           O  
ATOM   9382  CB  GLN A 630     -15.706  41.756  42.178  1.00  0.83           C  
ATOM   9383  CG  GLN A 630     -16.416  41.370  43.428  1.00  0.83           C  
ATOM   9384  CD  GLN A 630     -15.950  42.159  44.643  1.00  0.83           C  
ATOM   9385  OE1 GLN A 630     -15.843  43.386  44.619  1.00  0.83           O  
ATOM   9386  NE2 GLN A 630     -15.663  41.445  45.726  1.00  0.83           N  
ATOM   9387  H   GLN A 630     -15.123  39.280  41.941  1.00  0.83           H  
ATOM   9388  HA  GLN A 630     -17.190  40.956  40.870  1.00  0.83           H  
ATOM   9389 1HB  GLN A 630     -14.636  41.643  42.343  1.00  0.83           H  
ATOM   9390 2HB  GLN A 630     -15.924  42.782  42.014  1.00  0.83           H  
ATOM   9391 1HG  GLN A 630     -17.475  41.516  43.283  1.00  0.83           H  
ATOM   9392 2HG  GLN A 630     -16.218  40.318  43.620  1.00  0.83           H  
ATOM   9393 1HE2 GLN A 630     -15.349  41.900  46.558  1.00  0.83           H  
ATOM   9394 2HE2 GLN A 630     -15.753  40.444  45.707  1.00  0.83           H  
ATOM   9395  N   ASP A 631     -14.254  41.232  39.378  1.00  0.83           N  
ATOM   9396  CA  ASP A 631     -13.636  41.793  38.177  1.00  0.83           C  
ATOM   9397  C   ASP A 631     -14.069  41.033  36.939  1.00  0.83           C  
ATOM   9398  O   ASP A 631     -14.272  41.622  35.869  1.00  0.83           O  
ATOM   9399  CB  ASP A 631     -12.112  41.732  38.255  1.00  0.83           C  
ATOM   9400  CG  ASP A 631     -11.476  42.659  39.262  1.00  0.83           C  
ATOM   9401  OD1 ASP A 631     -11.559  43.841  39.054  1.00  0.83           O  
ATOM   9402  OD2 ASP A 631     -10.915  42.191  40.239  1.00  0.83           O  
ATOM   9403  H   ASP A 631     -13.701  40.638  40.006  1.00  0.83           H  
ATOM   9404  HA  ASP A 631     -13.946  42.830  38.075  1.00  0.83           H  
ATOM   9405 1HB  ASP A 631     -11.828  40.705  38.506  1.00  0.83           H  
ATOM   9406 2HB  ASP A 631     -11.696  41.942  37.276  1.00  0.83           H  
ATOM   9407  N   VAL A 632     -14.268  39.733  37.079  1.00  0.83           N  
ATOM   9408  CA  VAL A 632     -14.699  38.955  35.945  1.00  0.83           C  
ATOM   9409  C   VAL A 632     -16.118  39.368  35.555  1.00  0.83           C  
ATOM   9410  O   VAL A 632     -16.378  39.650  34.386  1.00  0.83           O  
ATOM   9411  CB  VAL A 632     -14.606  37.458  36.262  1.00  0.83           C  
ATOM   9412  CG1 VAL A 632     -15.227  36.674  35.161  1.00  0.83           C  
ATOM   9413  CG2 VAL A 632     -13.165  37.043  36.409  1.00  0.83           C  
ATOM   9414  H   VAL A 632     -14.089  39.273  37.972  1.00  0.83           H  
ATOM   9415  HA  VAL A 632     -14.036  39.165  35.107  1.00  0.83           H  
ATOM   9416  HB  VAL A 632     -15.140  37.263  37.186  1.00  0.83           H  
ATOM   9417 1HG1 VAL A 632     -15.180  35.621  35.396  1.00  0.83           H  
ATOM   9418 2HG1 VAL A 632     -16.248  36.981  35.081  1.00  0.83           H  
ATOM   9419 3HG1 VAL A 632     -14.707  36.865  34.224  1.00  0.83           H  
ATOM   9420 1HG2 VAL A 632     -13.110  35.988  36.643  1.00  0.83           H  
ATOM   9421 2HG2 VAL A 632     -12.665  37.235  35.489  1.00  0.83           H  
ATOM   9422 3HG2 VAL A 632     -12.688  37.607  37.197  1.00  0.83           H  
ATOM   9423  N   ALA A 633     -17.031  39.476  36.532  1.00  0.83           N  
ATOM   9424  CA  ALA A 633     -18.395  39.900  36.230  1.00  0.83           C  
ATOM   9425  C   ALA A 633     -18.411  41.300  35.617  1.00  0.83           C  
ATOM   9426  O   ALA A 633     -19.166  41.560  34.673  1.00  0.83           O  
ATOM   9427  CB  ALA A 633     -19.241  39.890  37.484  1.00  0.83           C  
ATOM   9428  H   ALA A 633     -16.789  39.249  37.496  1.00  0.83           H  
ATOM   9429  HA  ALA A 633     -18.813  39.202  35.506  1.00  0.83           H  
ATOM   9430 1HB  ALA A 633     -20.260  40.187  37.238  1.00  0.83           H  
ATOM   9431 2HB  ALA A 633     -19.244  38.886  37.909  1.00  0.83           H  
ATOM   9432 3HB  ALA A 633     -18.818  40.590  38.209  1.00  0.83           H  
ATOM   9433  N   ARG A 634     -17.555  42.203  36.120  1.00  0.83           N  
ATOM   9434  CA  ARG A 634     -17.460  43.550  35.572  1.00  0.83           C  
ATOM   9435  C   ARG A 634     -17.104  43.531  34.094  1.00  0.83           C  
ATOM   9436  O   ARG A 634     -17.802  44.134  33.263  1.00  0.83           O  
ATOM   9437  CB  ARG A 634     -16.392  44.328  36.325  1.00  0.83           C  
ATOM   9438  CG  ARG A 634     -16.089  45.729  35.853  1.00  0.83           C  
ATOM   9439  CD  ARG A 634     -15.118  46.389  36.792  1.00  0.83           C  
ATOM   9440  NE  ARG A 634     -14.837  47.774  36.433  1.00  0.83           N  
ATOM   9441  CZ  ARG A 634     -14.316  48.692  37.289  1.00  0.83           C  
ATOM   9442  NH1 ARG A 634     -14.040  48.351  38.524  1.00  0.83           N  
ATOM   9443  NH2 ARG A 634     -14.102  49.930  36.885  1.00  0.83           N  
ATOM   9444  H   ARG A 634     -16.969  41.974  36.926  1.00  0.83           H  
ATOM   9445  HA  ARG A 634     -18.423  44.045  35.702  1.00  0.83           H  
ATOM   9446 1HB  ARG A 634     -16.683  44.395  37.377  1.00  0.83           H  
ATOM   9447 2HB  ARG A 634     -15.462  43.781  36.294  1.00  0.83           H  
ATOM   9448 1HG  ARG A 634     -15.616  45.675  34.872  1.00  0.83           H  
ATOM   9449 2HG  ARG A 634     -16.998  46.307  35.777  1.00  0.83           H  
ATOM   9450 1HD  ARG A 634     -15.505  46.365  37.805  1.00  0.83           H  
ATOM   9451 2HD  ARG A 634     -14.178  45.836  36.764  1.00  0.83           H  
ATOM   9452  HE  ARG A 634     -15.047  48.071  35.486  1.00  0.83           H  
ATOM   9453 1HH1 ARG A 634     -14.199  47.409  38.838  1.00  0.83           H  
ATOM   9454 2HH1 ARG A 634     -13.675  49.051  39.203  1.00  0.83           H  
ATOM   9455 1HH2 ARG A 634     -14.320  50.196  35.941  1.00  0.83           H  
ATOM   9456 2HH2 ARG A 634     -13.712  50.618  37.527  1.00  0.83           H  
ATOM   9457  N   ARG A 635     -16.021  42.823  33.760  1.00  0.82           N  
ATOM   9458  CA  ARG A 635     -15.574  42.764  32.380  1.00  0.82           C  
ATOM   9459  C   ARG A 635     -16.568  42.067  31.482  1.00  0.82           C  
ATOM   9460  O   ARG A 635     -16.818  42.528  30.368  1.00  0.82           O  
ATOM   9461  CB  ARG A 635     -14.243  42.063  32.251  1.00  0.82           C  
ATOM   9462  CG  ARG A 635     -13.054  42.814  32.770  1.00  0.82           C  
ATOM   9463  CD  ARG A 635     -11.843  42.175  32.277  1.00  0.82           C  
ATOM   9464  NE  ARG A 635     -11.800  40.817  32.703  1.00  0.82           N  
ATOM   9465  CZ  ARG A 635     -11.258  40.402  33.839  1.00  0.82           C  
ATOM   9466  NH1 ARG A 635     -10.667  41.216  34.644  1.00  0.82           N  
ATOM   9467  NH2 ARG A 635     -11.303  39.161  34.178  1.00  0.82           N  
ATOM   9468  H   ARG A 635     -15.488  42.332  34.482  1.00  0.82           H  
ATOM   9469  HA  ARG A 635     -15.450  43.785  32.021  1.00  0.82           H  
ATOM   9470 1HB  ARG A 635     -14.291  41.109  32.782  1.00  0.82           H  
ATOM   9471 2HB  ARG A 635     -14.066  41.847  31.213  1.00  0.82           H  
ATOM   9472 1HG  ARG A 635     -13.084  43.846  32.423  1.00  0.82           H  
ATOM   9473 2HG  ARG A 635     -13.051  42.789  33.862  1.00  0.82           H  
ATOM   9474 1HD  ARG A 635     -11.824  42.201  31.193  1.00  0.82           H  
ATOM   9475 2HD  ARG A 635     -10.969  42.687  32.673  1.00  0.82           H  
ATOM   9476  HE  ARG A 635     -12.254  40.130  32.120  1.00  0.82           H  
ATOM   9477 1HH1 ARG A 635     -10.599  42.199  34.437  1.00  0.82           H  
ATOM   9478 2HH1 ARG A 635     -10.271  40.807  35.494  1.00  0.82           H  
ATOM   9479 1HH2 ARG A 635     -11.783  38.501  33.583  1.00  0.82           H  
ATOM   9480 2HH2 ARG A 635     -10.858  38.914  35.079  1.00  0.82           H  
ATOM   9481  N   ILE A 636     -17.181  40.991  31.970  1.00  0.81           N  
ATOM   9482  CA  ILE A 636     -18.133  40.265  31.156  1.00  0.81           C  
ATOM   9483  C   ILE A 636     -19.349  41.099  30.868  1.00  0.81           C  
ATOM   9484  O   ILE A 636     -19.817  41.123  29.733  1.00  0.81           O  
ATOM   9485  CB  ILE A 636     -18.545  38.939  31.759  1.00  0.81           C  
ATOM   9486  CG1 ILE A 636     -17.388  38.007  31.771  1.00  0.81           C  
ATOM   9487  CG2 ILE A 636     -19.663  38.367  30.919  1.00  0.81           C  
ATOM   9488  CD1 ILE A 636     -17.654  36.812  32.549  1.00  0.81           C  
ATOM   9489  H   ILE A 636     -16.953  40.646  32.904  1.00  0.81           H  
ATOM   9490  HA  ILE A 636     -17.673  40.052  30.209  1.00  0.81           H  
ATOM   9491  HB  ILE A 636     -18.863  39.082  32.787  1.00  0.81           H  
ATOM   9492 1HG1 ILE A 636     -17.165  37.732  30.775  1.00  0.81           H  
ATOM   9493 2HG1 ILE A 636     -16.521  38.515  32.189  1.00  0.81           H  
ATOM   9494 1HG2 ILE A 636     -19.966  37.417  31.318  1.00  0.81           H  
ATOM   9495 2HG2 ILE A 636     -20.513  39.052  30.925  1.00  0.81           H  
ATOM   9496 3HG2 ILE A 636     -19.312  38.232  29.901  1.00  0.81           H  
ATOM   9497 1HD1 ILE A 636     -16.794  36.152  32.537  1.00  0.81           H  
ATOM   9498 2HD1 ILE A 636     -17.880  37.102  33.565  1.00  0.81           H  
ATOM   9499 3HD1 ILE A 636     -18.504  36.322  32.113  1.00  0.81           H  
ATOM   9500  N   THR A 637     -19.862  41.800  31.872  1.00  0.80           N  
ATOM   9501  CA  THR A 637     -21.020  42.644  31.661  1.00  0.80           C  
ATOM   9502  C   THR A 637     -20.702  43.606  30.518  1.00  0.80           C  
ATOM   9503  O   THR A 637     -21.500  43.771  29.585  1.00  0.80           O  
ATOM   9504  CB  THR A 637     -21.347  43.424  32.949  1.00  0.80           C  
ATOM   9505  OG1 THR A 637     -21.601  42.496  34.012  1.00  0.80           O  
ATOM   9506  CG2 THR A 637     -22.556  44.306  32.768  1.00  0.80           C  
ATOM   9507  H   THR A 637     -19.454  41.745  32.805  1.00  0.80           H  
ATOM   9508  HA  THR A 637     -21.864  42.027  31.377  1.00  0.80           H  
ATOM   9509  HB  THR A 637     -20.490  44.043  33.218  1.00  0.80           H  
ATOM   9510  HG1 THR A 637     -20.780  41.976  34.175  1.00  0.80           H  
ATOM   9511 1HG2 THR A 637     -22.747  44.843  33.697  1.00  0.80           H  
ATOM   9512 2HG2 THR A 637     -22.355  45.015  31.972  1.00  0.80           H  
ATOM   9513 3HG2 THR A 637     -23.425  43.704  32.510  1.00  0.80           H  
ATOM   9514  N   GLY A 638     -19.504  44.207  30.580  1.00  0.80           N  
ATOM   9515  CA  GLY A 638     -19.021  45.120  29.558  1.00  0.80           C  
ATOM   9516  C   GLY A 638     -18.925  44.449  28.186  1.00  0.80           C  
ATOM   9517  O   GLY A 638     -19.390  45.007  27.194  1.00  0.80           O  
ATOM   9518  H   GLY A 638     -18.903  44.027  31.389  1.00  0.80           H  
ATOM   9519 1HA  GLY A 638     -19.686  45.982  29.501  1.00  0.80           H  
ATOM   9520 2HA  GLY A 638     -18.038  45.490  29.853  1.00  0.80           H  
ATOM   9521  N   TRP A 639     -18.330  43.253  28.124  1.00  0.80           N  
ATOM   9522  CA  TRP A 639     -18.157  42.535  26.860  1.00  0.80           C  
ATOM   9523  C   TRP A 639     -19.502  42.212  26.213  1.00  0.80           C  
ATOM   9524  O   TRP A 639     -19.678  42.382  25.006  1.00  0.80           O  
ATOM   9525  CB  TRP A 639     -17.411  41.214  27.100  1.00  0.80           C  
ATOM   9526  CG  TRP A 639     -15.943  41.356  27.486  1.00  0.80           C  
ATOM   9527  CD1 TRP A 639     -15.110  42.376  27.152  1.00  0.80           C  
ATOM   9528  CD2 TRP A 639     -15.147  40.450  28.318  1.00  0.80           C  
ATOM   9529  NE1 TRP A 639     -13.854  42.163  27.690  1.00  0.80           N  
ATOM   9530  CE2 TRP A 639     -13.868  40.991  28.406  1.00  0.80           C  
ATOM   9531  CE3 TRP A 639     -15.418  39.244  28.982  1.00  0.80           C  
ATOM   9532  CZ2 TRP A 639     -12.855  40.365  29.125  1.00  0.80           C  
ATOM   9533  CZ3 TRP A 639     -14.412  38.629  29.708  1.00  0.80           C  
ATOM   9534  CH2 TRP A 639     -13.165  39.170  29.777  1.00  0.80           C  
ATOM   9535  H   TRP A 639     -17.960  42.846  28.981  1.00  0.80           H  
ATOM   9536  HA  TRP A 639     -17.577  43.159  26.184  1.00  0.80           H  
ATOM   9537 1HB  TRP A 639     -17.916  40.663  27.890  1.00  0.80           H  
ATOM   9538 2HB  TRP A 639     -17.465  40.604  26.200  1.00  0.80           H  
ATOM   9539  HD1 TRP A 639     -15.391  43.235  26.545  1.00  0.80           H  
ATOM   9540  HE1 TRP A 639     -13.060  42.779  27.583  1.00  0.80           H  
ATOM   9541  HE3 TRP A 639     -16.392  38.802  28.928  1.00  0.80           H  
ATOM   9542  HZ2 TRP A 639     -11.852  40.785  29.191  1.00  0.80           H  
ATOM   9543  HZ3 TRP A 639     -14.642  37.698  30.218  1.00  0.80           H  
ATOM   9544  HH2 TRP A 639     -12.394  38.658  30.351  1.00  0.80           H  
ATOM   9545  N   VAL A 640     -20.469  41.786  27.014  1.00  0.83           N  
ATOM   9546  CA  VAL A 640     -21.767  41.421  26.474  1.00  0.83           C  
ATOM   9547  C   VAL A 640     -22.429  42.684  25.910  1.00  0.83           C  
ATOM   9548  O   VAL A 640     -23.087  42.649  24.859  1.00  0.83           O  
ATOM   9549  CB  VAL A 640     -22.621  40.732  27.555  1.00  0.83           C  
ATOM   9550  CG1 VAL A 640     -24.002  40.462  27.067  1.00  0.83           C  
ATOM   9551  CG2 VAL A 640     -21.989  39.430  27.933  1.00  0.83           C  
ATOM   9552  H   VAL A 640     -20.285  41.677  28.013  1.00  0.83           H  
ATOM   9553  HA  VAL A 640     -21.618  40.713  25.660  1.00  0.83           H  
ATOM   9554  HB  VAL A 640     -22.680  41.391  28.426  1.00  0.83           H  
ATOM   9555 1HG1 VAL A 640     -24.588  39.986  27.855  1.00  0.83           H  
ATOM   9556 2HG1 VAL A 640     -24.430  41.351  26.800  1.00  0.83           H  
ATOM   9557 3HG1 VAL A 640     -23.964  39.804  26.199  1.00  0.83           H  
ATOM   9558 1HG2 VAL A 640     -22.587  38.969  28.704  1.00  0.83           H  
ATOM   9559 2HG2 VAL A 640     -21.945  38.779  27.060  1.00  0.83           H  
ATOM   9560 3HG2 VAL A 640     -20.990  39.596  28.301  1.00  0.83           H  
ATOM   9561  N   ALA A 641     -22.309  43.802  26.632  1.00  0.89           N  
ATOM   9562  CA  ALA A 641     -22.818  45.073  26.132  1.00  0.89           C  
ATOM   9563  C   ALA A 641     -22.083  45.502  24.850  1.00  0.89           C  
ATOM   9564  O   ALA A 641     -22.703  45.979  23.899  1.00  0.89           O  
ATOM   9565  CB  ALA A 641     -22.678  46.125  27.199  1.00  0.89           C  
ATOM   9566  H   ALA A 641     -21.823  43.785  27.533  1.00  0.89           H  
ATOM   9567  HA  ALA A 641     -23.864  44.952  25.887  1.00  0.89           H  
ATOM   9568 1HB  ALA A 641     -23.084  47.066  26.840  1.00  0.89           H  
ATOM   9569 2HB  ALA A 641     -23.212  45.808  28.082  1.00  0.89           H  
ATOM   9570 3HB  ALA A 641     -21.628  46.244  27.441  1.00  0.89           H  
ATOM   9571  N   ALA A 642     -20.759  45.283  24.796  1.00  1.01           N  
ATOM   9572  CA  ALA A 642     -19.925  45.631  23.637  1.00  1.01           C  
ATOM   9573  C   ALA A 642     -20.375  44.885  22.388  1.00  1.01           C  
ATOM   9574  O   ALA A 642     -20.306  45.411  21.277  1.00  1.01           O  
ATOM   9575  CB  ALA A 642     -18.464  45.334  23.910  1.00  1.01           C  
ATOM   9576  H   ALA A 642     -20.294  44.899  25.614  1.00  1.01           H  
ATOM   9577  HA  ALA A 642     -20.037  46.699  23.456  1.00  1.01           H  
ATOM   9578 1HB  ALA A 642     -17.867  45.631  23.051  1.00  1.01           H  
ATOM   9579 2HB  ALA A 642     -18.140  45.888  24.792  1.00  1.01           H  
ATOM   9580 3HB  ALA A 642     -18.338  44.275  24.085  1.00  1.01           H  
ATOM   9581  N   LEU A 643     -20.892  43.673  22.584  1.00  1.20           N  
ATOM   9582  CA  LEU A 643     -21.378  42.831  21.499  1.00  1.20           C  
ATOM   9583  C   LEU A 643     -22.775  43.259  21.027  1.00  1.20           C  
ATOM   9584  O   LEU A 643     -23.341  42.642  20.121  1.00  1.20           O  
ATOM   9585  CB  LEU A 643     -21.420  41.354  21.941  1.00  1.20           C  
ATOM   9586  CG  LEU A 643     -20.046  40.663  22.223  1.00  1.20           C  
ATOM   9587  CD1 LEU A 643     -20.276  39.251  22.815  1.00  1.20           C  
ATOM   9588  CD2 LEU A 643     -19.256  40.577  20.932  1.00  1.20           C  
ATOM   9589  H   LEU A 643     -20.878  43.296  23.533  1.00  1.20           H  
ATOM   9590  HA  LEU A 643     -20.689  42.924  20.662  1.00  1.20           H  
ATOM   9591 1HB  LEU A 643     -22.005  41.295  22.861  1.00  1.20           H  
ATOM   9592 2HB  LEU A 643     -21.933  40.776  21.176  1.00  1.20           H  
ATOM   9593  HG  LEU A 643     -19.488  41.244  22.935  1.00  1.20           H  
ATOM   9594 1HD1 LEU A 643     -19.315  38.780  23.010  1.00  1.20           H  
ATOM   9595 2HD1 LEU A 643     -20.835  39.332  23.746  1.00  1.20           H  
ATOM   9596 3HD1 LEU A 643     -20.837  38.640  22.108  1.00  1.20           H  
ATOM   9597 1HD2 LEU A 643     -18.294  40.101  21.126  1.00  1.20           H  
ATOM   9598 2HD2 LEU A 643     -19.813  39.986  20.205  1.00  1.20           H  
ATOM   9599 3HD2 LEU A 643     -19.095  41.582  20.539  1.00  1.20           H  
ATOM   9600  N   GLY A 644     -23.343  44.301  21.650  1.00  1.51           N  
ATOM   9601  CA  GLY A 644     -24.654  44.814  21.287  1.00  1.51           C  
ATOM   9602  C   GLY A 644     -25.797  44.022  21.900  1.00  1.51           C  
ATOM   9603  O   GLY A 644     -26.926  44.083  21.410  1.00  1.51           O  
ATOM   9604  H   GLY A 644     -22.849  44.786  22.397  1.00  1.51           H  
ATOM   9605 1HA  GLY A 644     -24.722  45.853  21.612  1.00  1.51           H  
ATOM   9606 2HA  GLY A 644     -24.751  44.814  20.203  1.00  1.51           H  
ATOM   9607  N   THR A 645     -25.509  43.266  22.955  1.00  1.94           N  
ATOM   9608  CA  THR A 645     -26.520  42.437  23.584  1.00  1.94           C  
ATOM   9609  C   THR A 645     -26.917  42.903  24.978  1.00  1.94           C  
ATOM   9610  O   THR A 645     -28.103  43.027  25.286  1.00  1.94           O  
ATOM   9611  CB  THR A 645     -26.022  40.988  23.654  1.00  1.94           C  
ATOM   9612  OG1 THR A 645     -25.789  40.502  22.319  1.00  1.94           O  
ATOM   9613  CG2 THR A 645     -27.024  40.109  24.364  1.00  1.94           C  
ATOM   9614  H   THR A 645     -24.567  43.255  23.345  1.00  1.94           H  
ATOM   9615  HA  THR A 645     -27.415  42.460  22.964  1.00  1.94           H  
ATOM   9616  HB  THR A 645     -25.080  40.966  24.198  1.00  1.94           H  
ATOM   9617  HG1 THR A 645     -25.300  41.161  21.811  1.00  1.94           H  
ATOM   9618 1HG2 THR A 645     -26.648  39.100  24.413  1.00  1.94           H  
ATOM   9619 2HG2 THR A 645     -27.181  40.476  25.379  1.00  1.94           H  
ATOM   9620 3HG2 THR A 645     -27.968  40.119  23.829  1.00  1.94           H  
ATOM   9621  N   GLY A 646     -25.932  43.109  25.832  1.00  2.50           N  
ATOM   9622  CA  GLY A 646     -26.197  43.451  27.225  1.00  2.50           C  
ATOM   9623  C   GLY A 646     -26.167  44.936  27.505  1.00  2.50           C  
ATOM   9624  O   GLY A 646     -26.196  45.768  26.599  1.00  2.50           O  
ATOM   9625  H   GLY A 646     -24.974  43.003  25.501  1.00  2.50           H  
ATOM   9626 1HA  GLY A 646     -27.166  43.048  27.515  1.00  2.50           H  
ATOM   9627 2HA  GLY A 646     -25.462  42.970  27.865  1.00  2.50           H  
ATOM   9628  N   VAL A 647     -26.096  45.242  28.791  1.00  3.16           N  
ATOM   9629  CA  VAL A 647     -26.074  46.594  29.323  1.00  3.16           C  
ATOM   9630  C   VAL A 647     -24.852  46.779  30.199  1.00  3.16           C  
ATOM   9631  O   VAL A 647     -24.559  45.916  31.027  1.00  3.16           O  
ATOM   9632  CB  VAL A 647     -27.347  46.859  30.154  1.00  3.16           C  
ATOM   9633  CG1 VAL A 647     -27.292  48.248  30.775  1.00  3.16           C  
ATOM   9634  CG2 VAL A 647     -28.579  46.728  29.255  1.00  3.16           C  
ATOM   9635  H   VAL A 647     -26.065  44.479  29.453  1.00  3.16           H  
ATOM   9636  HA  VAL A 647     -26.028  47.301  28.493  1.00  3.16           H  
ATOM   9637  HB  VAL A 647     -27.408  46.133  30.968  1.00  3.16           H  
ATOM   9638 1HG1 VAL A 647     -28.194  48.417  31.361  1.00  3.16           H  
ATOM   9639 2HG1 VAL A 647     -26.427  48.329  31.425  1.00  3.16           H  
ATOM   9640 3HG1 VAL A 647     -27.226  48.995  29.986  1.00  3.16           H  
ATOM   9641 1HG2 VAL A 647     -29.477  46.912  29.844  1.00  3.16           H  
ATOM   9642 2HG2 VAL A 647     -28.518  47.459  28.447  1.00  3.16           H  
ATOM   9643 3HG2 VAL A 647     -28.628  45.727  28.831  1.00  3.16           H  
ATOM   9644  N   CYS A 648     -24.137  47.896  30.054  1.00  3.85           N  
ATOM   9645  CA  CYS A 648     -22.953  48.133  30.885  1.00  3.85           C  
ATOM   9646  C   CYS A 648     -23.372  48.523  32.296  1.00  3.85           C  
ATOM   9647  O   CYS A 648     -23.236  49.673  32.714  1.00  3.85           O  
ATOM   9648  CB  CYS A 648     -22.090  49.259  30.313  1.00  3.85           C  
ATOM   9649  SG  CYS A 648     -21.375  48.915  28.701  1.00  3.85           S  
ATOM   9650  H   CYS A 648     -24.413  48.584  29.368  1.00  3.85           H  
ATOM   9651  HA  CYS A 648     -22.366  47.217  30.930  1.00  3.85           H  
ATOM   9652 1HB  CYS A 648     -22.693  50.167  30.223  1.00  3.85           H  
ATOM   9653 2HB  CYS A 648     -21.277  49.480  31.002  1.00  3.85           H  
ATOM   9654  HG  CYS A 648     -20.815  50.109  28.536  1.00  3.85           H  
ATOM   9655  N   ALA A 649     -23.915  47.558  33.019  1.00  4.49           N  
ATOM   9656  CA  ALA A 649     -24.463  47.802  34.332  1.00  4.49           C  
ATOM   9657  C   ALA A 649     -23.385  48.008  35.369  1.00  4.49           C  
ATOM   9658  O   ALA A 649     -22.629  47.095  35.703  1.00  4.49           O  
ATOM   9659  CB  ALA A 649     -25.340  46.634  34.746  1.00  4.49           C  
ATOM   9660  H   ALA A 649     -23.986  46.638  32.593  1.00  4.49           H  
ATOM   9661  HA  ALA A 649     -25.068  48.707  34.281  1.00  4.49           H  
ATOM   9662 1HB  ALA A 649     -25.778  46.832  35.724  1.00  4.49           H  
ATOM   9663 2HB  ALA A 649     -26.134  46.495  34.013  1.00  4.49           H  
ATOM   9664 3HB  ALA A 649     -24.740  45.725  34.801  1.00  4.49           H  
ATOM   9665  N   SER A 650     -23.386  49.193  35.975  1.00  5.02           N  
ATOM   9666  CA  SER A 650     -22.429  49.539  37.023  1.00  5.02           C  
ATOM   9667  C   SER A 650     -22.724  48.744  38.290  1.00  5.02           C  
ATOM   9668  O   SER A 650     -21.900  48.625  39.187  1.00  5.02           O  
ATOM   9669  CB  SER A 650     -22.482  51.021  37.306  1.00  5.02           C  
ATOM   9670  OG  SER A 650     -23.720  51.384  37.868  1.00  5.02           O  
ATOM   9671  H   SER A 650     -24.034  49.901  35.656  1.00  5.02           H  
ATOM   9672  HA  SER A 650     -21.425  49.281  36.675  1.00  5.02           H  
ATOM   9673 1HB  SER A 650     -21.677  51.283  37.988  1.00  5.02           H  
ATOM   9674 2HB  SER A 650     -22.322  51.574  36.379  1.00  5.02           H  
ATOM   9675  HG  SER A 650     -23.823  50.856  38.674  1.00  5.02           H  
ATOM   9676  N   ASP A 651     -23.907  48.149  38.335  1.00  5.46           N  
ATOM   9677  CA  ASP A 651     -24.348  47.323  39.446  1.00  5.46           C  
ATOM   9678  C   ASP A 651     -23.482  46.059  39.571  1.00  5.46           C  
ATOM   9679  O   ASP A 651     -23.465  45.408  40.616  1.00  5.46           O  
ATOM   9680  CB  ASP A 651     -25.828  46.985  39.297  1.00  5.46           C  
ATOM   9681  CG  ASP A 651     -26.709  48.212  39.519  1.00  5.46           C  
ATOM   9682  OD1 ASP A 651     -26.199  49.201  39.996  1.00  5.46           O  
ATOM   9683  OD2 ASP A 651     -27.872  48.158  39.208  1.00  5.46           O  
ATOM   9684  H   ASP A 651     -24.532  48.284  37.556  1.00  5.46           H  
ATOM   9685  HA  ASP A 651     -24.231  47.898  40.365  1.00  5.46           H  
ATOM   9686 1HB  ASP A 651     -26.018  46.584  38.306  1.00  5.46           H  
ATOM   9687 2HB  ASP A 651     -26.101  46.220  40.020  1.00  5.46           H  
ATOM   9688  N   ALA A 652     -22.747  45.720  38.502  1.00  5.86           N  
ATOM   9689  CA  ALA A 652     -21.848  44.572  38.485  1.00  5.86           C  
ATOM   9690  C   ALA A 652     -20.521  44.895  39.180  1.00  5.86           C  
ATOM   9691  O   ALA A 652     -19.662  44.019  39.313  1.00  5.86           O  
ATOM   9692  CB  ALA A 652     -21.557  44.154  37.055  1.00  5.86           C  
ATOM   9693  H   ALA A 652     -22.799  46.278  37.648  1.00  5.86           H  
ATOM   9694  HA  ALA A 652     -22.330  43.753  39.017  1.00  5.86           H  
ATOM   9695 1HB  ALA A 652     -20.898  43.285  37.045  1.00  5.86           H  
ATOM   9696 2HB  ALA A 652     -22.477  43.912  36.553  1.00  5.86           H  
ATOM   9697 3HB  ALA A 652     -21.075  44.981  36.533  1.00  5.86           H  
ATOM   9698  N   ILE A 653     -20.345  46.155  39.601  1.00  6.29           N  
ATOM   9699  CA  ILE A 653     -19.117  46.623  40.220  1.00  6.29           C  
ATOM   9700  C   ILE A 653     -19.323  47.095  41.658  1.00  6.29           C  
ATOM   9701  O   ILE A 653     -19.717  48.242  41.868  1.00  6.29           O  
ATOM   9702  CB  ILE A 653     -18.626  47.857  39.469  1.00  6.29           C  
ATOM   9703  CG1 ILE A 653     -18.468  47.534  38.032  1.00  6.29           C  
ATOM   9704  CG2 ILE A 653     -17.326  48.344  40.076  1.00  6.29           C  
ATOM   9705  CD1 ILE A 653     -18.151  48.733  37.194  1.00  6.29           C  
ATOM   9706  H   ILE A 653     -21.087  46.842  39.473  1.00  6.29           H  
ATOM   9707  HA  ILE A 653     -18.368  45.838  40.175  1.00  6.29           H  
ATOM   9708  HB  ILE A 653     -19.371  48.648  39.546  1.00  6.29           H  
ATOM   9709 1HG1 ILE A 653     -17.709  46.799  37.944  1.00  6.29           H  
ATOM   9710 2HG1 ILE A 653     -19.402  47.112  37.657  1.00  6.29           H  
ATOM   9711 1HG2 ILE A 653     -16.977  49.232  39.548  1.00  6.29           H  
ATOM   9712 2HG2 ILE A 653     -17.479  48.587  41.128  1.00  6.29           H  
ATOM   9713 3HG2 ILE A 653     -16.594  47.578  39.996  1.00  6.29           H  
ATOM   9714 1HD1 ILE A 653     -18.055  48.443  36.150  1.00  6.29           H  
ATOM   9715 2HD1 ILE A 653     -18.955  49.462  37.295  1.00  6.29           H  
ATOM   9716 3HD1 ILE A 653     -17.223  49.177  37.536  1.00  6.29           H  
ATOM   9717  N   PRO A 654     -19.061  46.275  42.676  1.00  6.78           N  
ATOM   9718  CA  PRO A 654     -19.193  46.651  44.062  1.00  6.78           C  
ATOM   9719  C   PRO A 654     -18.279  47.830  44.321  1.00  6.78           C  
ATOM   9720  O   PRO A 654     -17.179  47.900  43.775  1.00  6.78           O  
ATOM   9721  CB  PRO A 654     -18.770  45.387  44.810  1.00  6.78           C  
ATOM   9722  CG  PRO A 654     -19.029  44.278  43.820  1.00  6.78           C  
ATOM   9723  CD  PRO A 654     -18.690  44.877  42.465  1.00  6.78           C  
ATOM   9724  HA  PRO A 654     -20.243  46.912  44.269  1.00  6.78           H  
ATOM   9725 1HB  PRO A 654     -17.705  45.455  45.100  1.00  6.78           H  
ATOM   9726 2HB  PRO A 654     -19.350  45.281  45.737  1.00  6.78           H  
ATOM   9727 1HG  PRO A 654     -18.431  43.419  44.072  1.00  6.78           H  
ATOM   9728 2HG  PRO A 654     -20.077  43.958  43.881  1.00  6.78           H  
ATOM   9729 1HD  PRO A 654     -17.615  44.784  42.249  1.00  6.78           H  
ATOM   9730 2HD  PRO A 654     -19.313  44.402  41.714  1.00  6.78           H  
ATOM   9731  N   GLU A 655     -18.671  48.703  45.231  1.00  7.33           N  
ATOM   9732  CA  GLU A 655     -17.855  49.870  45.558  1.00  7.33           C  
ATOM   9733  C   GLU A 655     -16.484  49.475  46.096  1.00  7.33           C  
ATOM   9734  O   GLU A 655     -15.495  50.175  45.887  1.00  7.33           O  
ATOM   9735  CB  GLU A 655     -18.572  50.748  46.582  1.00  7.33           C  
ATOM   9736  CG  GLU A 655     -19.809  51.458  46.043  1.00  7.33           C  
ATOM   9737  CD  GLU A 655     -20.519  52.303  47.078  1.00  7.33           C  
ATOM   9738  OE1 GLU A 655     -20.147  52.247  48.226  1.00  7.33           O  
ATOM   9739  OE2 GLU A 655     -21.433  53.005  46.714  1.00  7.33           O  
ATOM   9740  H   GLU A 655     -19.575  48.594  45.669  1.00  7.33           H  
ATOM   9741  HA  GLU A 655     -17.705  50.449  44.645  1.00  7.33           H  
ATOM   9742 1HB  GLU A 655     -18.876  50.137  47.434  1.00  7.33           H  
ATOM   9743 2HB  GLU A 655     -17.883  51.505  46.955  1.00  7.33           H  
ATOM   9744 1HG  GLU A 655     -19.509  52.097  45.213  1.00  7.33           H  
ATOM   9745 2HG  GLU A 655     -20.498  50.709  45.655  1.00  7.33           H  
ATOM   9746  N   HIS A 656     -16.409  48.304  46.718  1.00  7.90           N  
ATOM   9747  CA  HIS A 656     -15.188  47.832  47.344  1.00  7.90           C  
ATOM   9748  C   HIS A 656     -14.202  47.266  46.323  1.00  7.90           C  
ATOM   9749  O   HIS A 656     -13.099  46.855  46.684  1.00  7.90           O  
ATOM   9750  CB  HIS A 656     -15.526  46.741  48.361  1.00  7.90           C  
ATOM   9751  CG  HIS A 656     -16.350  47.223  49.511  1.00  7.90           C  
ATOM   9752  ND1 HIS A 656     -15.871  48.102  50.458  1.00  7.90           N  
ATOM   9753  CD2 HIS A 656     -17.630  46.953  49.859  1.00  7.90           C  
ATOM   9754  CE1 HIS A 656     -16.820  48.348  51.345  1.00  7.90           C  
ATOM   9755  NE2 HIS A 656     -17.897  47.663  51.004  1.00  7.90           N  
ATOM   9756  H   HIS A 656     -17.249  47.752  46.801  1.00  7.90           H  
ATOM   9757  HA  HIS A 656     -14.701  48.658  47.863  1.00  7.90           H  
ATOM   9758 1HB  HIS A 656     -16.070  45.936  47.859  1.00  7.90           H  
ATOM   9759 2HB  HIS A 656     -14.605  46.314  48.756  1.00  7.90           H  
ATOM   9760  HD2 HIS A 656     -18.320  46.293  49.331  1.00  7.90           H  
ATOM   9761  HE1 HIS A 656     -16.729  49.004  52.210  1.00  7.90           H  
ATOM   9762  HE2 HIS A 656     -18.777  47.658  51.500  1.00  7.90           H  
ATOM   9763  N   LEU A 657     -14.596  47.254  45.047  1.00  8.47           N  
ATOM   9764  CA  LEU A 657     -13.733  46.798  43.976  1.00  8.47           C  
ATOM   9765  C   LEU A 657     -12.768  47.904  43.533  1.00  8.47           C  
ATOM   9766  O   LEU A 657     -11.742  47.609  42.917  1.00  8.47           O  
ATOM   9767  CB  LEU A 657     -14.558  46.332  42.771  1.00  8.47           C  
ATOM   9768  CG  LEU A 657     -13.758  45.583  41.699  1.00  8.47           C  
ATOM   9769  CD1 LEU A 657     -13.124  44.376  42.355  1.00  8.47           C  
ATOM   9770  CD2 LEU A 657     -14.675  45.171  40.542  1.00  8.47           C  
ATOM   9771  H   LEU A 657     -15.524  47.583  44.789  1.00  8.47           H  
ATOM   9772  HA  LEU A 657     -13.146  45.958  44.341  1.00  8.47           H  
ATOM   9773 1HB  LEU A 657     -15.354  45.677  43.129  1.00  8.47           H  
ATOM   9774 2HB  LEU A 657     -15.019  47.209  42.307  1.00  8.47           H  
ATOM   9775  HG  LEU A 657     -12.959  46.217  41.313  1.00  8.47           H  
ATOM   9776 1HD1 LEU A 657     -12.543  43.821  41.620  1.00  8.47           H  
ATOM   9777 2HD1 LEU A 657     -12.470  44.701  43.160  1.00  8.47           H  
ATOM   9778 3HD1 LEU A 657     -13.884  43.751  42.758  1.00  8.47           H  
ATOM   9779 1HD2 LEU A 657     -14.088  44.629  39.797  1.00  8.47           H  
ATOM   9780 2HD2 LEU A 657     -15.469  44.549  40.892  1.00  8.47           H  
ATOM   9781 3HD2 LEU A 657     -15.088  46.040  40.103  1.00  8.47           H  
ATOM   9782  N   ASP A 658     -13.128  49.170  43.803  1.00  8.97           N  
ATOM   9783  CA  ASP A 658     -12.339  50.315  43.357  1.00  8.97           C  
ATOM   9784  C   ASP A 658     -11.576  50.974  44.506  1.00  8.97           C  
ATOM   9785  O   ASP A 658     -10.357  50.827  44.603  1.00  8.97           O  
ATOM   9786  OXT ASP A 658     -12.123  51.878  45.137  1.00  8.97           O  
ATOM   9787  CB  ASP A 658     -13.238  51.349  42.667  1.00  8.97           C  
ATOM   9788  CG  ASP A 658     -13.771  50.882  41.301  1.00  8.97           C  
ATOM   9789  OD1 ASP A 658     -13.227  49.945  40.750  1.00  8.97           O  
ATOM   9790  OD2 ASP A 658     -14.696  51.481  40.814  1.00  8.97           O  
ATOM   9791  H   ASP A 658     -13.968  49.350  44.359  1.00  8.97           H  
ATOM   9792  HA  ASP A 658     -11.608  49.965  42.629  1.00  8.97           H  
ATOM   9793 1HB  ASP A 658     -14.096  51.562  43.317  1.00  8.97           H  
ATOM   9794 2HB  ASP A 658     -12.690  52.283  42.531  1.00  8.97           H  
ENDMDL

REMARK ID 260685 DOMAINID 256509 MODEL 2 2022-03-19_00000006_1_19
MODEL     2
ATOM      1  N   PRO A   1      -0.120  -0.591   1.767  1.00 12.59           N  
ATOM      2  CA  PRO A   1       1.184   0.051   1.720  1.00 12.59           C  
ATOM      3  C   PRO A   1       1.347   0.881   0.460  1.00 12.59           C  
ATOM      4  O   PRO A   1       0.703   0.612  -0.554  1.00 12.59           O  
ATOM      5  CB  PRO A   1       2.140  -1.138   1.724  1.00 12.59           C  
ATOM      6  CG  PRO A   1       1.408  -2.191   0.949  1.00 12.59           C  
ATOM      7  CD  PRO A   1      -0.057  -1.990   1.306  1.00 12.59           C  
ATOM      8  HA  PRO A   1       1.317   0.674   2.616  1.00 12.59           H  
ATOM      9 1HB  PRO A   1       3.094  -0.849   1.251  1.00 12.59           H  
ATOM     10 2HB  PRO A   1       2.367  -1.440   2.755  1.00 12.59           H  
ATOM     11 1HG  PRO A   1       1.600  -2.064  -0.127  1.00 12.59           H  
ATOM     12 2HG  PRO A   1       1.778  -3.189   1.221  1.00 12.59           H  
ATOM     13 1HD  PRO A   1      -0.693  -2.118   0.418  1.00 12.59           H  
ATOM     14 2HD  PRO A   1      -0.355  -2.665   2.121  1.00 12.59           H  
ATOM     15 1H   PRO A   1      -0.653  -0.035   1.110  1.00 12.59           H  
ATOM     16 2H   PRO A   1      -0.451  -0.500   2.664  1.00 12.59           H  
ATOM     17  N   MET A   2       2.212   1.885   0.530  1.00 12.39           N  
ATOM     18  CA  MET A   2       2.495   2.749  -0.617  1.00 12.39           C  
ATOM     19  C   MET A   2       3.720   2.247  -1.368  1.00 12.39           C  
ATOM     20  O   MET A   2       4.617   1.652  -0.762  1.00 12.39           O  
ATOM     21  CB  MET A   2       2.687   4.191  -0.175  1.00 12.39           C  
ATOM     22  CG  MET A   2       1.498   4.773   0.566  1.00 12.39           C  
ATOM     23  SD  MET A   2       0.002   4.771  -0.445  1.00 12.39           S  
ATOM     24  CE  MET A   2       0.427   5.960  -1.712  1.00 12.39           C  
ATOM     25  H   MET A   2       2.702   2.059   1.396  1.00 12.39           H  
ATOM     26  HA  MET A   2       1.653   2.708  -1.313  1.00 12.39           H  
ATOM     27 1HB  MET A   2       3.562   4.264   0.466  1.00 12.39           H  
ATOM     28 2HB  MET A   2       2.870   4.812  -1.053  1.00 12.39           H  
ATOM     29 1HG  MET A   2       1.307   4.195   1.469  1.00 12.39           H  
ATOM     30 2HG  MET A   2       1.716   5.801   0.859  1.00 12.39           H  
ATOM     31 1HE  MET A   2      -0.406   6.061  -2.408  1.00 12.39           H  
ATOM     32 2HE  MET A   2       0.641   6.925  -1.253  1.00 12.39           H  
ATOM     33 3HE  MET A   2       1.310   5.605  -2.257  1.00 12.39           H  
ATOM     34  N   SER A   3       3.777   2.522  -2.668  1.00 12.15           N  
ATOM     35  CA  SER A   3       4.897   2.081  -3.496  1.00 12.15           C  
ATOM     36  C   SER A   3       5.293   3.019  -4.632  1.00 12.15           C  
ATOM     37  O   SER A   3       4.523   3.850  -5.101  1.00 12.15           O  
ATOM     38  CB  SER A   3       4.565   0.746  -4.131  1.00 12.15           C  
ATOM     39  OG  SER A   3       5.620   0.316  -4.957  1.00 12.15           O  
ATOM     40  H   SER A   3       2.978   2.990  -3.113  1.00 12.15           H  
ATOM     41  HA  SER A   3       5.764   1.959  -2.845  1.00 12.15           H  
ATOM     42 1HB  SER A   3       4.362   0.004  -3.361  1.00 12.15           H  
ATOM     43 2HB  SER A   3       3.656   0.861  -4.730  1.00 12.15           H  
ATOM     44  HG  SER A   3       6.241  -0.133  -4.368  1.00 12.15           H  
ATOM     45  N   ASP A   4       6.517   2.834  -5.127  1.00 11.90           N  
ATOM     46  CA  ASP A   4       7.006   3.550  -6.308  1.00 11.90           C  
ATOM     47  C   ASP A   4       6.130   3.213  -7.518  1.00 11.90           C  
ATOM     48  O   ASP A   4       6.000   3.983  -8.469  1.00 11.90           O  
ATOM     49  CB  ASP A   4       8.454   3.170  -6.610  1.00 11.90           C  
ATOM     50  CG  ASP A   4       9.445   3.721  -5.588  1.00 11.90           C  
ATOM     51  OD1 ASP A   4       9.065   4.555  -4.798  1.00 11.90           O  
ATOM     52  OD2 ASP A   4      10.575   3.297  -5.606  1.00 11.90           O  
ATOM     53  H   ASP A   4       7.115   2.152  -4.686  1.00 11.90           H  
ATOM     54  HA  ASP A   4       6.947   4.623  -6.124  1.00 11.90           H  
ATOM     55 1HB  ASP A   4       8.544   2.081  -6.640  1.00 11.90           H  
ATOM     56 2HB  ASP A   4       8.724   3.543  -7.598  1.00 11.90           H  
ATOM     57  N   TYR A   5       5.450   2.077  -7.449  1.00 11.61           N  
ATOM     58  CA  TYR A   5       4.603   1.644  -8.536  1.00 11.61           C  
ATOM     59  C   TYR A   5       3.211   2.283  -8.460  1.00 11.61           C  
ATOM     60  O   TYR A   5       2.302   1.900  -9.207  1.00 11.61           O  
ATOM     61  CB  TYR A   5       4.540   0.121  -8.553  1.00 11.61           C  
ATOM     62  CG  TYR A   5       5.865  -0.483  -8.971  1.00 11.61           C  
ATOM     63  CD1 TYR A   5       6.744  -0.969  -8.016  1.00 11.61           C  
ATOM     64  CD2 TYR A   5       6.205  -0.536 -10.315  1.00 11.61           C  
ATOM     65  CE1 TYR A   5       7.958  -1.505  -8.402  1.00 11.61           C  
ATOM     66  CE2 TYR A   5       7.417  -1.073 -10.702  1.00 11.61           C  
ATOM     67  CZ  TYR A   5       8.293  -1.556  -9.751  1.00 11.61           C  
ATOM     68  OH  TYR A   5       9.503  -2.089 -10.136  1.00 11.61           O  
ATOM     69  H   TYR A   5       5.550   1.481  -6.627  1.00 11.61           H  
ATOM     70  HA  TYR A   5       5.058   1.968  -9.472  1.00 11.61           H  
ATOM     71 1HB  TYR A   5       4.288  -0.249  -7.557  1.00 11.61           H  
ATOM     72 2HB  TYR A   5       3.769  -0.215  -9.245  1.00 11.61           H  
ATOM     73  HD1 TYR A   5       6.482  -0.927  -6.964  1.00 11.61           H  
ATOM     74  HD2 TYR A   5       5.516  -0.152 -11.068  1.00 11.61           H  
ATOM     75  HE1 TYR A   5       8.648  -1.885  -7.650  1.00 11.61           H  
ATOM     76  HE2 TYR A   5       7.682  -1.113 -11.759  1.00 11.61           H  
ATOM     77  HH  TYR A   5       9.993  -2.365  -9.358  1.00 11.61           H  
ATOM     78  N   ASP A   6       3.048   3.284  -7.575  1.00 11.29           N  
ATOM     79  CA  ASP A   6       1.828   4.071  -7.494  1.00 11.29           C  
ATOM     80  C   ASP A   6       1.936   5.305  -8.400  1.00 11.29           C  
ATOM     81  O   ASP A   6       0.950   6.021  -8.593  1.00 11.29           O  
ATOM     82  CB  ASP A   6       1.530   4.475  -6.057  1.00 11.29           C  
ATOM     83  CG  ASP A   6       1.194   3.264  -5.192  1.00 11.29           C  
ATOM     84  OD1 ASP A   6       0.744   2.260  -5.738  1.00 11.29           O  
ATOM     85  OD2 ASP A   6       1.415   3.325  -4.000  1.00 11.29           O  
ATOM     86  H   ASP A   6       3.798   3.524  -6.928  1.00 11.29           H  
ATOM     87  HA  ASP A   6       0.998   3.466  -7.852  1.00 11.29           H  
ATOM     88 1HB  ASP A   6       2.391   4.995  -5.635  1.00 11.29           H  
ATOM     89 2HB  ASP A   6       0.690   5.167  -6.039  1.00 11.29           H  
ATOM     90  N   ILE A   7       3.101   5.485  -9.054  1.00 10.94           N  
ATOM     91  CA  ILE A   7       3.330   6.583 -10.004  1.00 10.94           C  
ATOM     92  C   ILE A   7       2.296   6.672 -11.133  1.00 10.94           C  
ATOM     93  O   ILE A   7       1.879   7.785 -11.476  1.00 10.94           O  
ATOM     94  CB  ILE A   7       4.746   6.591 -10.587  1.00 10.94           C  
ATOM     95  CG1 ILE A   7       5.743   6.982  -9.492  1.00 10.94           C  
ATOM     96  CG2 ILE A   7       4.788   7.536 -11.788  1.00 10.94           C  
ATOM     97  CD1 ILE A   7       7.183   6.743  -9.863  1.00 10.94           C  
ATOM     98  H   ILE A   7       3.891   4.860  -8.862  1.00 10.94           H  
ATOM     99  HA  ILE A   7       3.248   7.512  -9.436  1.00 10.94           H  
ATOM    100  HB  ILE A   7       5.029   5.594 -10.903  1.00 10.94           H  
ATOM    101 1HG1 ILE A   7       5.618   8.039  -9.269  1.00 10.94           H  
ATOM    102 2HG1 ILE A   7       5.514   6.413  -8.592  1.00 10.94           H  
ATOM    103 1HG2 ILE A   7       5.790   7.542 -12.211  1.00 10.94           H  
ATOM    104 2HG2 ILE A   7       4.078   7.197 -12.551  1.00 10.94           H  
ATOM    105 3HG2 ILE A   7       4.521   8.544 -11.472  1.00 10.94           H  
ATOM    106 1HD1 ILE A   7       7.824   7.043  -9.036  1.00 10.94           H  
ATOM    107 2HD1 ILE A   7       7.328   5.680 -10.069  1.00 10.94           H  
ATOM    108 3HD1 ILE A   7       7.433   7.324 -10.748  1.00 10.94           H  
ATOM    109  N   PRO A   8       1.834   5.548 -11.737  1.00 10.57           N  
ATOM    110  CA  PRO A   8       0.792   5.520 -12.735  1.00 10.57           C  
ATOM    111  C   PRO A   8      -0.423   6.344 -12.301  1.00 10.57           C  
ATOM    112  O   PRO A   8      -1.192   6.754 -13.156  1.00 10.57           O  
ATOM    113  CB  PRO A   8       0.503   4.026 -12.893  1.00 10.57           C  
ATOM    114  CG  PRO A   8       1.824   3.382 -12.585  1.00 10.57           C  
ATOM    115  CD  PRO A   8       2.388   4.202 -11.472  1.00 10.57           C  
ATOM    116  HA  PRO A   8       1.211   5.910 -13.668  1.00 10.57           H  
ATOM    117 1HB  PRO A   8      -0.290   3.724 -12.199  1.00 10.57           H  
ATOM    118 2HB  PRO A   8       0.142   3.818 -13.914  1.00 10.57           H  
ATOM    119 1HG  PRO A   8       1.680   2.326 -12.298  1.00 10.57           H  
ATOM    120 2HG  PRO A   8       2.463   3.390 -13.480  1.00 10.57           H  
ATOM    121 1HD  PRO A   8       1.959   3.788 -10.591  1.00 10.57           H  
ATOM    122 2HD  PRO A   8       3.470   4.164 -11.488  1.00 10.57           H  
ATOM    123  N   THR A   9      -0.643   6.559 -10.992  1.00 10.16           N  
ATOM    124  CA  THR A   9      -1.779   7.352 -10.541  1.00 10.16           C  
ATOM    125  C   THR A   9      -1.701   8.753 -11.167  1.00 10.16           C  
ATOM    126  O   THR A   9      -2.712   9.327 -11.588  1.00 10.16           O  
ATOM    127  CB  THR A   9      -1.759   7.520  -9.018  1.00 10.16           C  
ATOM    128  OG1 THR A   9      -1.791   6.236  -8.392  1.00 10.16           O  
ATOM    129  CG2 THR A   9      -2.960   8.335  -8.578  1.00 10.16           C  
ATOM    130  H   THR A   9      -0.008   6.214 -10.273  1.00 10.16           H  
ATOM    131  HA  THR A   9      -2.702   6.869 -10.852  1.00 10.16           H  
ATOM    132  HB  THR A   9      -0.845   8.036  -8.718  1.00 10.16           H  
ATOM    133  HG1 THR A   9      -0.881   5.859  -8.442  1.00 10.16           H  
ATOM    134 1HG2 THR A   9      -2.939   8.452  -7.495  1.00 10.16           H  
ATOM    135 2HG2 THR A   9      -2.924   9.317  -9.051  1.00 10.16           H  
ATOM    136 3HG2 THR A   9      -3.874   7.822  -8.871  1.00 10.16           H  
ATOM    137  N   THR A  10      -0.494   9.326 -11.181  1.00  9.71           N  
ATOM    138  CA  THR A  10      -0.289  10.648 -11.750  1.00  9.71           C  
ATOM    139  C   THR A  10      -0.519  10.565 -13.246  1.00  9.71           C  
ATOM    140  O   THR A  10      -1.155  11.432 -13.853  1.00  9.71           O  
ATOM    141  CB  THR A  10       1.120  11.188 -11.470  1.00  9.71           C  
ATOM    142  OG1 THR A  10       1.324  11.309 -10.049  1.00  9.71           O  
ATOM    143  CG2 THR A  10       1.280  12.547 -12.125  1.00  9.71           C  
ATOM    144  H   THR A  10       0.314   8.794 -10.863  1.00  9.71           H  
ATOM    145  HA  THR A  10      -1.020  11.334 -11.326  1.00  9.71           H  
ATOM    146  HB  THR A  10       1.862  10.497 -11.876  1.00  9.71           H  
ATOM    147  HG1 THR A  10       2.205  11.658  -9.883  1.00  9.71           H  
ATOM    148 1HG2 THR A  10       2.280  12.929 -11.931  1.00  9.71           H  
ATOM    149 2HG2 THR A  10       1.130  12.445 -13.201  1.00  9.71           H  
ATOM    150 3HG2 THR A  10       0.540  13.237 -11.719  1.00  9.71           H  
ATOM    151  N   GLU A  11       0.004   9.498 -13.840  1.00  9.21           N  
ATOM    152  CA  GLU A  11      -0.151   9.304 -15.273  1.00  9.21           C  
ATOM    153  C   GLU A  11      -1.639   9.175 -15.603  1.00  9.21           C  
ATOM    154  O   GLU A  11      -2.087   9.648 -16.643  1.00  9.21           O  
ATOM    155  CB  GLU A  11       0.605   8.065 -15.740  1.00  9.21           C  
ATOM    156  CG  GLU A  11       2.122   8.181 -15.624  1.00  9.21           C  
ATOM    157  CD  GLU A  11       2.837   6.902 -15.937  1.00  9.21           C  
ATOM    158  OE1 GLU A  11       2.179   5.892 -16.072  1.00  9.21           O  
ATOM    159  OE2 GLU A  11       4.039   6.927 -16.060  1.00  9.21           O  
ATOM    160  H   GLU A  11       0.518   8.826 -13.266  1.00  9.21           H  
ATOM    161  HA  GLU A  11       0.244  10.176 -15.793  1.00  9.21           H  
ATOM    162 1HB  GLU A  11       0.264   7.206 -15.200  1.00  9.21           H  
ATOM    163 2HB  GLU A  11       0.375   7.887 -16.790  1.00  9.21           H  
ATOM    164 1HG  GLU A  11       2.472   8.960 -16.298  1.00  9.21           H  
ATOM    165 2HG  GLU A  11       2.364   8.483 -14.600  1.00  9.21           H  
ATOM    166  N   ASN A  12      -2.417   8.554 -14.712  1.00  8.63           N  
ATOM    167  CA  ASN A  12      -3.838   8.398 -14.953  1.00  8.63           C  
ATOM    168  C   ASN A  12      -4.490   9.756 -15.075  1.00  8.63           C  
ATOM    169  O   ASN A  12      -5.346   9.932 -15.935  1.00  8.63           O  
ATOM    170  CB  ASN A  12      -4.523   7.618 -13.847  1.00  8.63           C  
ATOM    171  CG  ASN A  12      -4.209   6.166 -13.842  1.00  8.63           C  
ATOM    172  OD1 ASN A  12      -3.748   5.593 -14.840  1.00  8.63           O  
ATOM    173  ND2 ASN A  12      -4.467   5.544 -12.724  1.00  8.63           N  
ATOM    174  H   ASN A  12      -2.003   8.157 -13.880  1.00  8.63           H  
ATOM    175  HA  ASN A  12      -3.978   7.875 -15.896  1.00  8.63           H  
ATOM    176 1HB  ASN A  12      -4.255   8.029 -12.892  1.00  8.63           H  
ATOM    177 2HB  ASN A  12      -5.600   7.737 -13.950  1.00  8.63           H  
ATOM    178 1HD2 ASN A  12      -4.289   4.571 -12.636  1.00  8.63           H  
ATOM    179 2HD2 ASN A  12      -4.846   6.050 -11.950  1.00  8.63           H  
ATOM    180  N   LEU A  13      -4.058  10.731 -14.267  1.00  7.97           N  
ATOM    181  CA  LEU A  13      -4.639  12.069 -14.339  1.00  7.97           C  
ATOM    182  C   LEU A  13      -4.351  12.669 -15.716  1.00  7.97           C  
ATOM    183  O   LEU A  13      -5.220  13.278 -16.353  1.00  7.97           O  
ATOM    184  CB  LEU A  13      -4.041  12.949 -13.244  1.00  7.97           C  
ATOM    185  CG  LEU A  13      -4.398  12.537 -11.827  1.00  7.97           C  
ATOM    186  CD1 LEU A  13      -3.588  13.366 -10.848  1.00  7.97           C  
ATOM    187  CD2 LEU A  13      -5.890  12.717 -11.617  1.00  7.97           C  
ATOM    188  H   LEU A  13      -3.349  10.509 -13.560  1.00  7.97           H  
ATOM    189  HA  LEU A  13      -5.719  11.995 -14.200  1.00  7.97           H  
ATOM    190 1HB  LEU A  13      -2.964  12.950 -13.334  1.00  7.97           H  
ATOM    191 2HB  LEU A  13      -4.393  13.967 -13.391  1.00  7.97           H  
ATOM    192  HG  LEU A  13      -4.136  11.488 -11.677  1.00  7.97           H  
ATOM    193 1HD1 LEU A  13      -3.829  13.063  -9.831  1.00  7.97           H  
ATOM    194 2HD1 LEU A  13      -2.526  13.204 -11.032  1.00  7.97           H  
ATOM    195 3HD1 LEU A  13      -3.823  14.419 -10.982  1.00  7.97           H  
ATOM    196 1HD2 LEU A  13      -6.153  12.414 -10.605  1.00  7.97           H  
ATOM    197 2HD2 LEU A  13      -6.158  13.763 -11.766  1.00  7.97           H  
ATOM    198 3HD2 LEU A  13      -6.433  12.099 -12.333  1.00  7.97           H  
ATOM    199  N   TYR A  14      -3.127  12.430 -16.205  1.00  7.18           N  
ATOM    200  CA  TYR A  14      -2.764  12.863 -17.553  1.00  7.18           C  
ATOM    201  C   TYR A  14      -3.711  12.263 -18.566  1.00  7.18           C  
ATOM    202  O   TYR A  14      -4.257  12.975 -19.421  1.00  7.18           O  
ATOM    203  CB  TYR A  14      -1.325  12.498 -17.933  1.00  7.18           C  
ATOM    204  CG  TYR A  14      -1.065  12.703 -19.411  1.00  7.18           C  
ATOM    205  CD1 TYR A  14      -0.816  13.957 -19.938  1.00  7.18           C  
ATOM    206  CD2 TYR A  14      -1.102  11.594 -20.247  1.00  7.18           C  
ATOM    207  CE1 TYR A  14      -0.604  14.094 -21.302  1.00  7.18           C  
ATOM    208  CE2 TYR A  14      -0.895  11.724 -21.595  1.00  7.18           C  
ATOM    209  CZ  TYR A  14      -0.646  12.967 -22.129  1.00  7.18           C  
ATOM    210  OH  TYR A  14      -0.437  13.105 -23.482  1.00  7.18           O  
ATOM    211  H   TYR A  14      -2.451  11.941 -15.617  1.00  7.18           H  
ATOM    212  HA  TYR A  14      -2.866  13.944 -17.608  1.00  7.18           H  
ATOM    213 1HB  TYR A  14      -0.629  13.116 -17.369  1.00  7.18           H  
ATOM    214 2HB  TYR A  14      -1.111  11.480 -17.702  1.00  7.18           H  
ATOM    215  HD1 TYR A  14      -0.790  14.832 -19.287  1.00  7.18           H  
ATOM    216  HD2 TYR A  14      -1.301  10.615 -19.824  1.00  7.18           H  
ATOM    217  HE1 TYR A  14      -0.409  15.077 -21.727  1.00  7.18           H  
ATOM    218  HE2 TYR A  14      -0.929  10.846 -22.239  1.00  7.18           H  
ATOM    219  HH  TYR A  14      -0.264  14.027 -23.686  1.00  7.18           H  
ATOM    220  N   PHE A  15      -3.910  10.953 -18.468  1.00  6.18           N  
ATOM    221  CA  PHE A  15      -4.759  10.269 -19.414  1.00  6.18           C  
ATOM    222  C   PHE A  15      -6.223  10.647 -19.255  1.00  6.18           C  
ATOM    223  O   PHE A  15      -6.939  10.719 -20.241  1.00  6.18           O  
ATOM    224  CB  PHE A  15      -4.559   8.759 -19.324  1.00  6.18           C  
ATOM    225  CG  PHE A  15      -3.291   8.331 -19.983  1.00  6.18           C  
ATOM    226  CD1 PHE A  15      -2.196   7.926 -19.247  1.00  6.18           C  
ATOM    227  CD2 PHE A  15      -3.189   8.353 -21.367  1.00  6.18           C  
ATOM    228  CE1 PHE A  15      -1.027   7.559 -19.866  1.00  6.18           C  
ATOM    229  CE2 PHE A  15      -2.018   7.977 -21.996  1.00  6.18           C  
ATOM    230  CZ  PHE A  15      -0.932   7.580 -21.241  1.00  6.18           C  
ATOM    231  H   PHE A  15      -3.430  10.432 -17.732  1.00  6.18           H  
ATOM    232  HA  PHE A  15      -4.440  10.562 -20.403  1.00  6.18           H  
ATOM    233 1HB  PHE A  15      -4.534   8.457 -18.280  1.00  6.18           H  
ATOM    234 2HB  PHE A  15      -5.377   8.247 -19.807  1.00  6.18           H  
ATOM    235  HD1 PHE A  15      -2.262   7.901 -18.169  1.00  6.18           H  
ATOM    236  HD2 PHE A  15      -4.048   8.674 -21.958  1.00  6.18           H  
ATOM    237  HE1 PHE A  15      -0.176   7.253 -19.267  1.00  6.18           H  
ATOM    238  HE2 PHE A  15      -1.950   7.998 -23.086  1.00  6.18           H  
ATOM    239  HZ  PHE A  15      -0.001   7.284 -21.727  1.00  6.18           H  
ATOM    240  N   GLN A  16      -6.688  10.995 -18.061  1.00  5.01           N  
ATOM    241  CA  GLN A  16      -8.087  11.408 -17.977  1.00  5.01           C  
ATOM    242  C   GLN A  16      -8.278  12.646 -18.848  1.00  5.01           C  
ATOM    243  O   GLN A  16      -9.290  12.796 -19.543  1.00  5.01           O  
ATOM    244  CB  GLN A  16      -8.507  11.686 -16.531  1.00  5.01           C  
ATOM    245  CG  GLN A  16      -8.629  10.441 -15.671  1.00  5.01           C  
ATOM    246  CD  GLN A  16      -8.927  10.758 -14.221  1.00  5.01           C  
ATOM    247  OE1 GLN A  16      -8.682  11.868 -13.738  1.00  5.01           O  
ATOM    248  NE2 GLN A  16      -9.460   9.774 -13.504  1.00  5.01           N  
ATOM    249  H   GLN A  16      -6.105  10.930 -17.232  1.00  5.01           H  
ATOM    250  HA  GLN A  16      -8.716  10.615 -18.370  1.00  5.01           H  
ATOM    251 1HB  GLN A  16      -7.774  12.346 -16.065  1.00  5.01           H  
ATOM    252 2HB  GLN A  16      -9.467  12.197 -16.526  1.00  5.01           H  
ATOM    253 1HG  GLN A  16      -9.452   9.843 -16.065  1.00  5.01           H  
ATOM    254 2HG  GLN A  16      -7.717   9.876 -15.720  1.00  5.01           H  
ATOM    255 1HE2 GLN A  16      -9.681   9.919 -12.539  1.00  5.01           H  
ATOM    256 2HE2 GLN A  16      -9.643   8.889 -13.935  1.00  5.01           H  
ATOM    257  N   GLY A  17      -7.272  13.529 -18.826  1.00  3.83           N  
ATOM    258  CA  GLY A  17      -7.249  14.715 -19.668  1.00  3.83           C  
ATOM    259  C   GLY A  17      -7.166  14.354 -21.162  1.00  3.83           C  
ATOM    260  O   GLY A  17      -7.965  14.820 -21.972  1.00  3.83           O  
ATOM    261  H   GLY A  17      -6.484  13.360 -18.194  1.00  3.83           H  
ATOM    262 1HA  GLY A  17      -8.140  15.312 -19.481  1.00  3.83           H  
ATOM    263 2HA  GLY A  17      -6.388  15.323 -19.396  1.00  3.83           H  
ATOM    264  N   ALA A  18      -6.148  13.555 -21.519  1.00  2.81           N  
ATOM    265  CA  ALA A  18      -5.875  13.133 -22.902  1.00  2.81           C  
ATOM    266  C   ALA A  18      -6.981  12.290 -23.564  1.00  2.81           C  
ATOM    267  O   ALA A  18      -7.199  12.390 -24.773  1.00  2.81           O  
ATOM    268  CB  ALA A  18      -4.584  12.330 -22.943  1.00  2.81           C  
ATOM    269  H   ALA A  18      -5.527  13.228 -20.779  1.00  2.81           H  
ATOM    270  HA  ALA A  18      -5.748  14.038 -23.493  1.00  2.81           H  
ATOM    271 1HB  ALA A  18      -4.349  12.068 -23.970  1.00  2.81           H  
ATOM    272 2HB  ALA A  18      -3.770  12.921 -22.520  1.00  2.81           H  
ATOM    273 3HB  ALA A  18      -4.711  11.433 -22.371  1.00  2.81           H  
ATOM    274  N   MET A  19      -7.640  11.438 -22.783  1.00  2.05           N  
ATOM    275  CA  MET A  19      -8.659  10.510 -23.274  1.00  2.05           C  
ATOM    276  C   MET A  19      -9.959  11.166 -23.725  1.00  2.05           C  
ATOM    277  O   MET A  19     -10.345  12.248 -23.284  1.00  2.05           O  
ATOM    278  CB  MET A  19      -8.950   9.404 -22.253  1.00  2.05           C  
ATOM    279  CG  MET A  19      -7.842   8.357 -22.073  1.00  2.05           C  
ATOM    280  SD  MET A  19      -8.350   7.010 -20.973  1.00  2.05           S  
ATOM    281  CE  MET A  19      -8.469   7.763 -19.368  1.00  2.05           C  
ATOM    282  H   MET A  19      -7.408  11.400 -21.802  1.00  2.05           H  
ATOM    283  HA  MET A  19      -8.248  10.015 -24.152  1.00  2.05           H  
ATOM    284 1HB  MET A  19      -9.095   9.857 -21.283  1.00  2.05           H  
ATOM    285 2HB  MET A  19      -9.875   8.889 -22.519  1.00  2.05           H  
ATOM    286 1HG  MET A  19      -7.619   7.926 -23.052  1.00  2.05           H  
ATOM    287 2HG  MET A  19      -6.937   8.805 -21.696  1.00  2.05           H  
ATOM    288 1HE  MET A  19      -8.794   7.022 -18.641  1.00  2.05           H  
ATOM    289 2HE  MET A  19      -7.517   8.152 -19.070  1.00  2.05           H  
ATOM    290 3HE  MET A  19      -9.181   8.564 -19.404  1.00  2.05           H  
ATOM    291  N   GLY A  20     -10.613  10.470 -24.642  1.00  1.52           N  
ATOM    292  CA  GLY A  20     -11.866  10.848 -25.277  1.00  1.52           C  
ATOM    293  C   GLY A  20     -12.958   9.815 -25.015  1.00  1.52           C  
ATOM    294  O   GLY A  20     -13.339   9.575 -23.864  1.00  1.52           O  
ATOM    295  H   GLY A  20     -10.215   9.570 -24.898  1.00  1.52           H  
ATOM    296 1HA  GLY A  20     -12.182  11.824 -24.908  1.00  1.52           H  
ATOM    297 2HA  GLY A  20     -11.705  10.945 -26.349  1.00  1.52           H  
ATOM    298  N   MET A  21     -13.467   9.235 -26.114  1.00  1.19           N  
ATOM    299  CA  MET A  21     -14.594   8.296 -26.139  1.00  1.19           C  
ATOM    300  C   MET A  21     -14.510   7.155 -25.140  1.00  1.19           C  
ATOM    301  O   MET A  21     -15.533   6.742 -24.588  1.00  1.19           O  
ATOM    302  CB  MET A  21     -14.734   7.722 -27.544  1.00  1.19           C  
ATOM    303  CG  MET A  21     -15.917   6.759 -27.732  1.00  1.19           C  
ATOM    304  SD  MET A  21     -17.504   7.520 -27.466  1.00  1.19           S  
ATOM    305  CE  MET A  21     -17.633   8.552 -28.900  1.00  1.19           C  
ATOM    306  H   MET A  21     -13.047   9.478 -27.001  1.00  1.19           H  
ATOM    307  HA  MET A  21     -15.497   8.858 -25.911  1.00  1.19           H  
ATOM    308 1HB  MET A  21     -14.845   8.533 -28.260  1.00  1.19           H  
ATOM    309 2HB  MET A  21     -13.820   7.178 -27.804  1.00  1.19           H  
ATOM    310 1HG  MET A  21     -15.896   6.351 -28.743  1.00  1.19           H  
ATOM    311 2HG  MET A  21     -15.821   5.933 -27.036  1.00  1.19           H  
ATOM    312 1HE  MET A  21     -18.582   9.089 -28.871  1.00  1.19           H  
ATOM    313 2HE  MET A  21     -16.812   9.267 -28.906  1.00  1.19           H  
ATOM    314 3HE  MET A  21     -17.586   7.942 -29.789  1.00  1.19           H  
ATOM    315  N   LEU A  22     -13.323   6.663 -24.845  1.00  1.00           N  
ATOM    316  CA  LEU A  22     -13.227   5.575 -23.884  1.00  1.00           C  
ATOM    317  C   LEU A  22     -13.924   5.915 -22.560  1.00  1.00           C  
ATOM    318  O   LEU A  22     -14.455   5.028 -21.899  1.00  1.00           O  
ATOM    319  CB  LEU A  22     -11.776   5.198 -23.601  1.00  1.00           C  
ATOM    320  CG  LEU A  22     -11.613   4.011 -22.651  1.00  1.00           C  
ATOM    321  CD1 LEU A  22     -12.266   2.754 -23.283  1.00  1.00           C  
ATOM    322  CD2 LEU A  22     -10.137   3.804 -22.352  1.00  1.00           C  
ATOM    323  H   LEU A  22     -12.478   7.016 -25.308  1.00  1.00           H  
ATOM    324  HA  LEU A  22     -13.729   4.706 -24.305  1.00  1.00           H  
ATOM    325 1HB  LEU A  22     -11.292   4.943 -24.545  1.00  1.00           H  
ATOM    326 2HB  LEU A  22     -11.263   6.063 -23.170  1.00  1.00           H  
ATOM    327  HG  LEU A  22     -12.136   4.225 -21.716  1.00  1.00           H  
ATOM    328 1HD1 LEU A  22     -12.176   1.918 -22.597  1.00  1.00           H  
ATOM    329 2HD1 LEU A  22     -13.324   2.947 -23.470  1.00  1.00           H  
ATOM    330 3HD1 LEU A  22     -11.768   2.517 -24.222  1.00  1.00           H  
ATOM    331 1HD2 LEU A  22     -10.032   2.986 -21.652  1.00  1.00           H  
ATOM    332 2HD2 LEU A  22      -9.594   3.585 -23.272  1.00  1.00           H  
ATOM    333 3HD2 LEU A  22      -9.740   4.696 -21.908  1.00  1.00           H  
ATOM    334  N   GLN A  23     -13.903   7.191 -22.146  1.00  0.90           N  
ATOM    335  CA  GLN A  23     -14.495   7.588 -20.873  1.00  0.90           C  
ATOM    336  C   GLN A  23     -16.000   7.859 -20.983  1.00  0.90           C  
ATOM    337  O   GLN A  23     -16.661   8.132 -19.974  1.00  0.90           O  
ATOM    338  CB  GLN A  23     -13.783   8.826 -20.317  1.00  0.90           C  
ATOM    339  CG  GLN A  23     -12.332   8.579 -19.953  1.00  0.90           C  
ATOM    340  CD  GLN A  23     -11.630   9.804 -19.385  1.00  0.90           C  
ATOM    341  OE1 GLN A  23     -11.329   9.843 -18.184  1.00  0.90           O  
ATOM    342  NE2 GLN A  23     -11.361  10.783 -20.234  1.00  0.90           N  
ATOM    343  H   GLN A  23     -13.503   7.913 -22.746  1.00  0.90           H  
ATOM    344  HA  GLN A  23     -14.357   6.769 -20.167  1.00  0.90           H  
ATOM    345 1HB  GLN A  23     -13.806   9.619 -21.071  1.00  0.90           H  
ATOM    346 2HB  GLN A  23     -14.306   9.190 -19.435  1.00  0.90           H  
ATOM    347 1HG  GLN A  23     -12.285   7.784 -19.212  1.00  0.90           H  
ATOM    348 2HG  GLN A  23     -11.797   8.276 -20.857  1.00  0.90           H  
ATOM    349 1HE2 GLN A  23     -10.840  11.614 -19.931  1.00  0.90           H  
ATOM    350 2HE2 GLN A  23     -11.636  10.699 -21.198  1.00  0.90           H  
ATOM    351  N   GLN A  24     -16.536   7.804 -22.205  1.00  0.85           N  
ATOM    352  CA  GLN A  24     -17.954   8.024 -22.456  1.00  0.85           C  
ATOM    353  C   GLN A  24     -18.656   6.673 -22.458  1.00  0.85           C  
ATOM    354  O   GLN A  24     -19.835   6.568 -22.119  1.00  0.85           O  
ATOM    355  CB  GLN A  24     -18.173   8.720 -23.800  1.00  0.85           C  
ATOM    356  CG  GLN A  24     -17.569  10.112 -23.902  1.00  0.85           C  
ATOM    357  CD  GLN A  24     -17.794  10.755 -25.275  1.00  0.85           C  
ATOM    358  OE1 GLN A  24     -18.750  10.436 -25.991  1.00  0.85           O  
ATOM    359  NE2 GLN A  24     -16.905  11.671 -25.646  1.00  0.85           N  
ATOM    360  H   GLN A  24     -15.951   7.563 -22.996  1.00  0.85           H  
ATOM    361  HA  GLN A  24     -18.372   8.633 -21.656  1.00  0.85           H  
ATOM    362 1HB  GLN A  24     -17.738   8.110 -24.579  1.00  0.85           H  
ATOM    363 2HB  GLN A  24     -19.239   8.794 -24.002  1.00  0.85           H  
ATOM    364 1HG  GLN A  24     -18.016  10.749 -23.143  1.00  0.85           H  
ATOM    365 2HG  GLN A  24     -16.490  10.030 -23.737  1.00  0.85           H  
ATOM    366 1HE2 GLN A  24     -16.999  12.129 -26.531  1.00  0.85           H  
ATOM    367 2HE2 GLN A  24     -16.148  11.907 -25.037  1.00  0.85           H  
ATOM    368  N   ILE A  25     -17.901   5.632 -22.805  1.00  0.83           N  
ATOM    369  CA  ILE A  25     -18.441   4.278 -22.858  1.00  0.83           C  
ATOM    370  C   ILE A  25     -18.396   3.650 -21.477  1.00  0.83           C  
ATOM    371  O   ILE A  25     -17.322   3.472 -20.907  1.00  0.83           O  
ATOM    372  CB  ILE A  25     -17.617   3.421 -23.852  1.00  0.83           C  
ATOM    373  CG1 ILE A  25     -17.664   4.096 -25.226  1.00  0.83           C  
ATOM    374  CG2 ILE A  25     -18.107   1.946 -23.888  1.00  0.83           C  
ATOM    375  CD1 ILE A  25     -19.064   4.280 -25.746  1.00  0.83           C  
ATOM    376  H   ILE A  25     -16.940   5.808 -23.096  1.00  0.83           H  
ATOM    377  HA  ILE A  25     -19.479   4.320 -23.186  1.00  0.83           H  
ATOM    378  HB  ILE A  25     -16.569   3.435 -23.531  1.00  0.83           H  
ATOM    379 1HG1 ILE A  25     -17.207   5.071 -25.148  1.00  0.83           H  
ATOM    380 2HG1 ILE A  25     -17.098   3.505 -25.939  1.00  0.83           H  
ATOM    381 1HG2 ILE A  25     -17.496   1.377 -24.568  1.00  0.83           H  
ATOM    382 2HG2 ILE A  25     -18.029   1.506 -22.890  1.00  0.83           H  
ATOM    383 3HG2 ILE A  25     -19.133   1.902 -24.216  1.00  0.83           H  
ATOM    384 1HD1 ILE A  25     -19.046   4.776 -26.695  1.00  0.83           H  
ATOM    385 2HD1 ILE A  25     -19.545   3.310 -25.852  1.00  0.83           H  
ATOM    386 3HD1 ILE A  25     -19.624   4.892 -25.044  1.00  0.83           H  
ATOM    387  N   ARG A  26     -19.566   3.319 -20.921  1.00  0.81           N  
ATOM    388  CA  ARG A  26     -19.600   2.782 -19.562  1.00  0.81           C  
ATOM    389  C   ARG A  26     -20.093   1.341 -19.533  1.00  0.81           C  
ATOM    390  O   ARG A  26     -20.303   0.753 -18.469  1.00  0.81           O  
ATOM    391  CB  ARG A  26     -20.467   3.658 -18.684  1.00  0.81           C  
ATOM    392  CG  ARG A  26     -20.049   5.148 -18.649  1.00  0.81           C  
ATOM    393  CD  ARG A  26     -18.673   5.360 -18.080  1.00  0.81           C  
ATOM    394  NE  ARG A  26     -18.302   6.773 -18.060  1.00  0.81           N  
ATOM    395  CZ  ARG A  26     -18.615   7.635 -17.078  1.00  0.81           C  
ATOM    396  NH1 ARG A  26     -19.306   7.236 -16.028  1.00  0.81           N  
ATOM    397  NH2 ARG A  26     -18.222   8.888 -17.179  1.00  0.81           N  
ATOM    398  H   ARG A  26     -20.456   3.478 -21.421  1.00  0.81           H  
ATOM    399  HA  ARG A  26     -18.589   2.798 -19.158  1.00  0.81           H  
ATOM    400 1HB  ARG A  26     -21.495   3.617 -19.051  1.00  0.81           H  
ATOM    401 2HB  ARG A  26     -20.463   3.279 -17.664  1.00  0.81           H  
ATOM    402 1HG  ARG A  26     -20.058   5.546 -19.665  1.00  0.81           H  
ATOM    403 2HG  ARG A  26     -20.759   5.706 -18.042  1.00  0.81           H  
ATOM    404 1HD  ARG A  26     -18.634   4.982 -17.061  1.00  0.81           H  
ATOM    405 2HD  ARG A  26     -17.941   4.832 -18.690  1.00  0.81           H  
ATOM    406  HE  ARG A  26     -17.751   7.151 -18.852  1.00  0.81           H  
ATOM    407 1HH1 ARG A  26     -19.603   6.273 -15.957  1.00  0.81           H  
ATOM    408 2HH1 ARG A  26     -19.535   7.891 -15.295  1.00  0.81           H  
ATOM    409 1HH2 ARG A  26     -17.687   9.176 -18.001  1.00  0.81           H  
ATOM    410 2HH2 ARG A  26     -18.443   9.552 -16.456  1.00  0.81           H  
ATOM    411  N   GLY A  27     -20.242   0.777 -20.719  1.00  0.79           N  
ATOM    412  CA  GLY A  27     -20.649  -0.607 -20.894  1.00  0.79           C  
ATOM    413  C   GLY A  27     -20.777  -0.931 -22.383  1.00  0.79           C  
ATOM    414  O   GLY A  27     -20.930  -0.019 -23.194  1.00  0.79           O  
ATOM    415  H   GLY A  27     -20.055   1.349 -21.529  1.00  0.79           H  
ATOM    416 1HA  GLY A  27     -19.917  -1.229 -20.414  1.00  0.79           H  
ATOM    417 2HA  GLY A  27     -21.602  -0.772 -20.391  1.00  0.79           H  
ATOM    418  N   PRO A  28     -20.826  -2.221 -22.773  1.00  0.77           N  
ATOM    419  CA  PRO A  28     -20.976  -2.701 -24.138  1.00  0.77           C  
ATOM    420  C   PRO A  28     -22.142  -2.077 -24.876  1.00  0.77           C  
ATOM    421  O   PRO A  28     -22.059  -1.768 -26.058  1.00  0.77           O  
ATOM    422  CB  PRO A  28     -21.240  -4.189 -23.919  1.00  0.77           C  
ATOM    423  CG  PRO A  28     -20.532  -4.509 -22.650  1.00  0.77           C  
ATOM    424  CD  PRO A  28     -20.748  -3.298 -21.781  1.00  0.77           C  
ATOM    425  HA  PRO A  28     -20.031  -2.540 -24.680  1.00  0.77           H  
ATOM    426 1HB  PRO A  28     -22.322  -4.380 -23.865  1.00  0.77           H  
ATOM    427 2HB  PRO A  28     -20.865  -4.771 -24.768  1.00  0.77           H  
ATOM    428 1HG  PRO A  28     -20.922  -5.433 -22.218  1.00  0.77           H  
ATOM    429 2HG  PRO A  28     -19.464  -4.689 -22.850  1.00  0.77           H  
ATOM    430 1HD  PRO A  28     -21.674  -3.367 -21.200  1.00  0.77           H  
ATOM    431 2HD  PRO A  28     -19.881  -3.208 -21.169  1.00  0.77           H  
ATOM    432  N   ALA A  29     -23.226  -1.809 -24.146  1.00  0.75           N  
ATOM    433  CA  ALA A  29     -24.424  -1.227 -24.736  1.00  0.75           C  
ATOM    434  C   ALA A  29     -24.153   0.129 -25.356  1.00  0.75           C  
ATOM    435  O   ALA A  29     -24.733   0.488 -26.374  1.00  0.75           O  
ATOM    436  CB  ALA A  29     -25.508  -1.091 -23.692  1.00  0.75           C  
ATOM    437  H   ALA A  29     -23.242  -2.047 -23.168  1.00  0.75           H  
ATOM    438  HA  ALA A  29     -24.770  -1.897 -25.522  1.00  0.75           H  
ATOM    439 1HB  ALA A  29     -26.406  -0.681 -24.156  1.00  0.75           H  
ATOM    440 2HB  ALA A  29     -25.730  -2.070 -23.267  1.00  0.75           H  
ATOM    441 3HB  ALA A  29     -25.165  -0.416 -22.906  1.00  0.75           H  
ATOM    442  N   ASP A  30     -23.247   0.894 -24.768  1.00  0.73           N  
ATOM    443  CA  ASP A  30     -22.973   2.231 -25.256  1.00  0.73           C  
ATOM    444  C   ASP A  30     -22.318   2.182 -26.635  1.00  0.73           C  
ATOM    445  O   ASP A  30     -22.438   3.112 -27.432  1.00  0.73           O  
ATOM    446  CB  ASP A  30     -22.121   2.978 -24.242  1.00  0.73           C  
ATOM    447  CG  ASP A  30     -22.880   3.354 -22.976  1.00  0.73           C  
ATOM    448  OD1 ASP A  30     -24.093   3.335 -22.994  1.00  0.73           O  
ATOM    449  OD2 ASP A  30     -22.236   3.621 -21.969  1.00  0.73           O  
ATOM    450  H   ASP A  30     -22.708   0.538 -23.983  1.00  0.73           H  
ATOM    451  HA  ASP A  30     -23.918   2.762 -25.349  1.00  0.73           H  
ATOM    452 1HB  ASP A  30     -21.281   2.368 -23.970  1.00  0.73           H  
ATOM    453 2HB  ASP A  30     -21.745   3.885 -24.694  1.00  0.73           H  
ATOM    454  N   LEU A  31     -21.670   1.066 -26.961  1.00  0.72           N  
ATOM    455  CA  LEU A  31     -20.964   0.929 -28.221  1.00  0.72           C  
ATOM    456  C   LEU A  31     -21.941   0.693 -29.354  1.00  0.72           C  
ATOM    457  O   LEU A  31     -21.624   0.889 -30.530  1.00  0.72           O  
ATOM    458  CB  LEU A  31     -20.008  -0.248 -28.138  1.00  0.72           C  
ATOM    459  CG  LEU A  31     -18.911  -0.098 -27.142  1.00  0.72           C  
ATOM    460  CD1 LEU A  31     -18.177  -1.361 -27.051  1.00  0.72           C  
ATOM    461  CD2 LEU A  31     -18.021   0.992 -27.575  1.00  0.72           C  
ATOM    462  H   LEU A  31     -21.667   0.268 -26.328  1.00  0.72           H  
ATOM    463  HA  LEU A  31     -20.403   1.838 -28.410  1.00  0.72           H  
ATOM    464 1HB  LEU A  31     -20.571  -1.146 -27.895  1.00  0.72           H  
ATOM    465 2HB  LEU A  31     -19.550  -0.392 -29.116  1.00  0.72           H  
ATOM    466  HG  LEU A  31     -19.328   0.128 -26.156  1.00  0.72           H  
ATOM    467 1HD1 LEU A  31     -17.396  -1.272 -26.337  1.00  0.72           H  
ATOM    468 2HD1 LEU A  31     -18.856  -2.110 -26.728  1.00  0.72           H  
ATOM    469 3HD1 LEU A  31     -17.767  -1.623 -28.020  1.00  0.72           H  
ATOM    470 1HD2 LEU A  31     -17.228   1.097 -26.862  1.00  0.72           H  
ATOM    471 2HD2 LEU A  31     -17.610   0.754 -28.552  1.00  0.72           H  
ATOM    472 3HD2 LEU A  31     -18.585   1.912 -27.630  1.00  0.72           H  
ATOM    473  N   GLN A  32     -23.174   0.338 -28.998  1.00  0.71           N  
ATOM    474  CA  GLN A  32     -24.191  -0.005 -29.966  1.00  0.71           C  
ATOM    475  C   GLN A  32     -24.805   1.269 -30.522  1.00  0.71           C  
ATOM    476  O   GLN A  32     -25.612   1.226 -31.451  1.00  0.71           O  
ATOM    477  CB  GLN A  32     -25.250  -0.891 -29.297  1.00  0.71           C  
ATOM    478  CG  GLN A  32     -24.687  -2.239 -28.824  1.00  0.71           C  
ATOM    479  CD  GLN A  32     -25.658  -3.113 -28.032  1.00  0.71           C  
ATOM    480  OE1 GLN A  32     -26.820  -2.749 -27.781  1.00  0.71           O  
ATOM    481  NE2 GLN A  32     -25.165  -4.283 -27.620  1.00  0.71           N  
ATOM    482  H   GLN A  32     -23.431   0.272 -28.013  1.00  0.71           H  
ATOM    483  HA  GLN A  32     -23.731  -0.556 -30.783  1.00  0.71           H  
ATOM    484 1HB  GLN A  32     -25.685  -0.370 -28.449  1.00  0.71           H  
ATOM    485 2HB  GLN A  32     -26.052  -1.090 -30.002  1.00  0.71           H  
ATOM    486 1HG  GLN A  32     -24.398  -2.801 -29.698  1.00  0.71           H  
ATOM    487 2HG  GLN A  32     -23.809  -2.054 -28.196  1.00  0.71           H  
ATOM    488 1HE2 GLN A  32     -25.733  -4.909 -27.088  1.00  0.71           H  
ATOM    489 2HE2 GLN A  32     -24.192  -4.542 -27.851  1.00  0.71           H  
ATOM    490  N   HIS A  33     -24.396   2.412 -29.957  1.00  0.72           N  
ATOM    491  CA  HIS A  33     -24.876   3.699 -30.393  1.00  0.72           C  
ATOM    492  C   HIS A  33     -23.761   4.498 -31.068  1.00  0.72           C  
ATOM    493  O   HIS A  33     -23.937   5.681 -31.362  1.00  0.72           O  
ATOM    494  CB  HIS A  33     -25.418   4.459 -29.191  1.00  0.72           C  
ATOM    495  CG  HIS A  33     -26.578   3.760 -28.550  1.00  0.72           C  
ATOM    496  ND1 HIS A  33     -27.833   3.718 -29.121  1.00  0.72           N  
ATOM    497  CD2 HIS A  33     -26.663   3.051 -27.401  1.00  0.72           C  
ATOM    498  CE1 HIS A  33     -28.642   3.018 -28.343  1.00  0.72           C  
ATOM    499  NE2 HIS A  33     -27.956   2.604 -27.294  1.00  0.72           N  
ATOM    500  H   HIS A  33     -23.729   2.405 -29.184  1.00  0.72           H  
ATOM    501  HA  HIS A  33     -25.680   3.571 -31.115  1.00  0.72           H  
ATOM    502 1HB  HIS A  33     -24.624   4.568 -28.446  1.00  0.72           H  
ATOM    503 2HB  HIS A  33     -25.731   5.456 -29.494  1.00  0.72           H  
ATOM    504  HD2 HIS A  33     -25.857   2.866 -26.696  1.00  0.72           H  
ATOM    505  HE1 HIS A  33     -29.695   2.817 -28.537  1.00  0.72           H  
ATOM    506  HE2 HIS A  33     -28.317   2.044 -26.534  1.00  0.72           H  
ATOM    507  N   LEU A  34     -22.616   3.856 -31.330  1.00  0.73           N  
ATOM    508  CA  LEU A  34     -21.522   4.566 -31.982  1.00  0.73           C  
ATOM    509  C   LEU A  34     -21.495   4.379 -33.491  1.00  0.73           C  
ATOM    510  O   LEU A  34     -21.861   3.323 -34.020  1.00  0.73           O  
ATOM    511  CB  LEU A  34     -20.159   4.167 -31.412  1.00  0.73           C  
ATOM    512  CG  LEU A  34     -19.892   4.491 -29.963  1.00  0.73           C  
ATOM    513  CD1 LEU A  34     -18.470   4.043 -29.645  1.00  0.73           C  
ATOM    514  CD2 LEU A  34     -20.091   5.960 -29.736  1.00  0.73           C  
ATOM    515  H   LEU A  34     -22.486   2.876 -31.076  1.00  0.73           H  
ATOM    516  HA  LEU A  34     -21.650   5.629 -31.787  1.00  0.73           H  
ATOM    517 1HB  LEU A  34     -20.068   3.087 -31.509  1.00  0.73           H  
ATOM    518 2HB  LEU A  34     -19.382   4.623 -32.014  1.00  0.73           H  
ATOM    519  HG  LEU A  34     -20.582   3.945 -29.324  1.00  0.73           H  
ATOM    520 1HD1 LEU A  34     -18.222   4.248 -28.627  1.00  0.73           H  
ATOM    521 2HD1 LEU A  34     -18.397   2.989 -29.819  1.00  0.73           H  
ATOM    522 3HD1 LEU A  34     -17.770   4.573 -30.293  1.00  0.73           H  
ATOM    523 1HD2 LEU A  34     -19.899   6.198 -28.695  1.00  0.73           H  
ATOM    524 2HD2 LEU A  34     -19.413   6.509 -30.364  1.00  0.73           H  
ATOM    525 3HD2 LEU A  34     -21.117   6.233 -29.986  1.00  0.73           H  
ATOM    526  N   SER A  35     -21.050   5.418 -34.200  1.00  0.75           N  
ATOM    527  CA  SER A  35     -20.889   5.309 -35.645  1.00  0.75           C  
ATOM    528  C   SER A  35     -19.635   4.522 -35.930  1.00  0.75           C  
ATOM    529  O   SER A  35     -18.797   4.359 -35.042  1.00  0.75           O  
ATOM    530  CB  SER A  35     -20.783   6.674 -36.302  1.00  0.75           C  
ATOM    531  OG  SER A  35     -19.564   7.338 -35.980  1.00  0.75           O  
ATOM    532  H   SER A  35     -20.805   6.283 -33.714  1.00  0.75           H  
ATOM    533  HA  SER A  35     -21.744   4.775 -36.060  1.00  0.75           H  
ATOM    534 1HB  SER A  35     -20.869   6.573 -37.381  1.00  0.75           H  
ATOM    535 2HB  SER A  35     -21.619   7.285 -35.966  1.00  0.75           H  
ATOM    536  HG  SER A  35     -19.736   8.278 -36.134  1.00  0.75           H  
ATOM    537  N   GLN A  36     -19.456   4.080 -37.172  1.00  0.77           N  
ATOM    538  CA  GLN A  36     -18.248   3.325 -37.475  1.00  0.77           C  
ATOM    539  C   GLN A  36     -17.016   4.201 -37.274  1.00  0.77           C  
ATOM    540  O   GLN A  36     -15.971   3.728 -36.825  1.00  0.77           O  
ATOM    541  CB  GLN A  36     -18.278   2.824 -38.917  1.00  0.77           C  
ATOM    542  CG  GLN A  36     -19.372   1.792 -39.267  1.00  0.77           C  
ATOM    543  CD  GLN A  36     -19.252   0.420 -38.585  1.00  0.77           C  
ATOM    544  OE1 GLN A  36     -18.164  -0.129 -38.387  1.00  0.77           O  
ATOM    545  NE2 GLN A  36     -20.414  -0.163 -38.280  1.00  0.77           N  
ATOM    546  H   GLN A  36     -20.157   4.237 -37.880  1.00  0.77           H  
ATOM    547  HA  GLN A  36     -18.181   2.478 -36.802  1.00  0.77           H  
ATOM    548 1HB  GLN A  36     -18.401   3.674 -39.587  1.00  0.77           H  
ATOM    549 2HB  GLN A  36     -17.317   2.370 -39.152  1.00  0.77           H  
ATOM    550 1HG  GLN A  36     -20.334   2.216 -38.984  1.00  0.77           H  
ATOM    551 2HG  GLN A  36     -19.350   1.627 -40.346  1.00  0.77           H  
ATOM    552 1HE2 GLN A  36     -20.443  -1.113 -37.889  1.00  0.77           H  
ATOM    553 2HE2 GLN A  36     -21.271   0.305 -38.484  1.00  0.77           H  
ATOM    554  N   ALA A  37     -17.136   5.492 -37.593  1.00  0.80           N  
ATOM    555  CA  ALA A  37     -16.004   6.386 -37.415  1.00  0.80           C  
ATOM    556  C   ALA A  37     -15.643   6.493 -35.942  1.00  0.80           C  
ATOM    557  O   ALA A  37     -14.464   6.431 -35.579  1.00  0.80           O  
ATOM    558  CB  ALA A  37     -16.318   7.757 -37.985  1.00  0.80           C  
ATOM    559  H   ALA A  37     -18.014   5.844 -37.944  1.00  0.80           H  
ATOM    560  HA  ALA A  37     -15.150   5.965 -37.938  1.00  0.80           H  
ATOM    561 1HB  ALA A  37     -15.454   8.410 -37.858  1.00  0.80           H  
ATOM    562 2HB  ALA A  37     -16.553   7.665 -39.043  1.00  0.80           H  
ATOM    563 3HB  ALA A  37     -17.171   8.179 -37.457  1.00  0.80           H  
ATOM    564  N   GLN A  38     -16.661   6.604 -35.077  1.00  0.83           N  
ATOM    565  CA  GLN A  38     -16.398   6.709 -33.645  1.00  0.83           C  
ATOM    566  C   GLN A  38     -15.762   5.439 -33.116  1.00  0.83           C  
ATOM    567  O   GLN A  38     -14.859   5.493 -32.278  1.00  0.83           O  
ATOM    568  CB  GLN A  38     -17.673   7.011 -32.881  1.00  0.83           C  
ATOM    569  CG  GLN A  38     -18.217   8.404 -33.069  1.00  0.83           C  
ATOM    570  CD  GLN A  38     -19.586   8.583 -32.428  1.00  0.83           C  
ATOM    571  OE1 GLN A  38     -20.523   7.795 -32.648  1.00  0.83           O  
ATOM    572  NE2 GLN A  38     -19.717   9.628 -31.612  1.00  0.83           N  
ATOM    573  H   GLN A  38     -17.627   6.643 -35.416  1.00  0.83           H  
ATOM    574  HA  GLN A  38     -15.695   7.528 -33.484  1.00  0.83           H  
ATOM    575 1HB  GLN A  38     -18.440   6.326 -33.218  1.00  0.83           H  
ATOM    576 2HB  GLN A  38     -17.512   6.829 -31.828  1.00  0.83           H  
ATOM    577 1HG  GLN A  38     -17.527   9.110 -32.606  1.00  0.83           H  
ATOM    578 2HG  GLN A  38     -18.299   8.609 -34.131  1.00  0.83           H  
ATOM    579 1HE2 GLN A  38     -20.592   9.802 -31.155  1.00  0.83           H  
ATOM    580 2HE2 GLN A  38     -18.941  10.242 -31.454  1.00  0.83           H  
ATOM    581  N   LEU A  39     -16.205   4.293 -33.624  1.00  0.85           N  
ATOM    582  CA  LEU A  39     -15.622   3.034 -33.207  1.00  0.85           C  
ATOM    583  C   LEU A  39     -14.156   2.963 -33.598  1.00  0.85           C  
ATOM    584  O   LEU A  39     -13.330   2.530 -32.796  1.00  0.85           O  
ATOM    585  CB  LEU A  39     -16.399   1.880 -33.819  1.00  0.85           C  
ATOM    586  CG  LEU A  39     -17.774   1.668 -33.244  1.00  0.85           C  
ATOM    587  CD1 LEU A  39     -18.530   0.703 -34.101  1.00  0.85           C  
ATOM    588  CD2 LEU A  39     -17.625   1.099 -31.806  1.00  0.85           C  
ATOM    589  H   LEU A  39     -16.974   4.301 -34.297  1.00  0.85           H  
ATOM    590  HA  LEU A  39     -15.696   2.961 -32.125  1.00  0.85           H  
ATOM    591 1HB  LEU A  39     -16.496   2.048 -34.887  1.00  0.85           H  
ATOM    592 2HB  LEU A  39     -15.834   0.979 -33.667  1.00  0.85           H  
ATOM    593  HG  LEU A  39     -18.313   2.610 -33.221  1.00  0.85           H  
ATOM    594 1HD1 LEU A  39     -19.499   0.574 -33.669  1.00  0.85           H  
ATOM    595 2HD1 LEU A  39     -18.632   1.096 -35.102  1.00  0.85           H  
ATOM    596 3HD1 LEU A  39     -17.999  -0.249 -34.135  1.00  0.85           H  
ATOM    597 1HD2 LEU A  39     -18.614   0.936 -31.366  1.00  0.85           H  
ATOM    598 2HD2 LEU A  39     -17.085   0.150 -31.849  1.00  0.85           H  
ATOM    599 3HD2 LEU A  39     -17.063   1.799 -31.200  1.00  0.85           H  
ATOM    600  N   ARG A  40     -13.807   3.449 -34.795  1.00  0.86           N  
ATOM    601  CA  ARG A  40     -12.407   3.423 -35.191  1.00  0.86           C  
ATOM    602  C   ARG A  40     -11.562   4.313 -34.275  1.00  0.86           C  
ATOM    603  O   ARG A  40     -10.456   3.923 -33.869  1.00  0.86           O  
ATOM    604  CB  ARG A  40     -12.238   3.853 -36.642  1.00  0.86           C  
ATOM    605  CG  ARG A  40     -12.743   2.835 -37.675  1.00  0.86           C  
ATOM    606  CD  ARG A  40     -12.280   3.155 -39.063  1.00  0.86           C  
ATOM    607  NE  ARG A  40     -12.829   4.412 -39.584  1.00  0.86           N  
ATOM    608  CZ  ARG A  40     -13.993   4.534 -40.266  1.00  0.86           C  
ATOM    609  NH1 ARG A  40     -14.736   3.478 -40.511  1.00  0.86           N  
ATOM    610  NH2 ARG A  40     -14.382   5.723 -40.701  1.00  0.86           N  
ATOM    611  H   ARG A  40     -14.521   3.790 -35.441  1.00  0.86           H  
ATOM    612  HA  ARG A  40     -12.052   2.395 -35.102  1.00  0.86           H  
ATOM    613 1HB  ARG A  40     -12.786   4.782 -36.804  1.00  0.86           H  
ATOM    614 2HB  ARG A  40     -11.188   4.051 -36.846  1.00  0.86           H  
ATOM    615 1HG  ARG A  40     -12.378   1.843 -37.406  1.00  0.86           H  
ATOM    616 2HG  ARG A  40     -13.828   2.827 -37.672  1.00  0.86           H  
ATOM    617 1HD  ARG A  40     -11.194   3.232 -39.070  1.00  0.86           H  
ATOM    618 2HD  ARG A  40     -12.586   2.352 -39.731  1.00  0.86           H  
ATOM    619  HE  ARG A  40     -12.295   5.254 -39.423  1.00  0.86           H  
ATOM    620 1HH1 ARG A  40     -14.446   2.567 -40.182  1.00  0.86           H  
ATOM    621 2HH1 ARG A  40     -15.593   3.577 -41.035  1.00  0.86           H  
ATOM    622 1HH2 ARG A  40     -13.811   6.537 -40.521  1.00  0.86           H  
ATOM    623 2HH2 ARG A  40     -15.245   5.813 -41.216  1.00  0.86           H  
ATOM    624  N   GLU A  41     -12.089   5.495 -33.908  1.00  0.86           N  
ATOM    625  CA  GLU A  41     -11.338   6.364 -33.004  1.00  0.86           C  
ATOM    626  C   GLU A  41     -11.182   5.696 -31.644  1.00  0.86           C  
ATOM    627  O   GLU A  41     -10.104   5.744 -31.044  1.00  0.86           O  
ATOM    628  CB  GLU A  41     -12.002   7.740 -32.832  1.00  0.86           C  
ATOM    629  CG  GLU A  41     -11.940   8.654 -34.065  1.00  0.86           C  
ATOM    630  CD  GLU A  41     -12.562  10.035 -33.834  1.00  0.86           C  
ATOM    631  OE1 GLU A  41     -13.123  10.258 -32.783  1.00  0.86           O  
ATOM    632  OE2 GLU A  41     -12.457  10.863 -34.712  1.00  0.86           O  
ATOM    633  H   GLU A  41     -12.997   5.786 -34.280  1.00  0.86           H  
ATOM    634  HA  GLU A  41     -10.344   6.517 -33.421  1.00  0.86           H  
ATOM    635 1HB  GLU A  41     -13.056   7.596 -32.583  1.00  0.86           H  
ATOM    636 2HB  GLU A  41     -11.539   8.265 -31.998  1.00  0.86           H  
ATOM    637 1HG  GLU A  41     -10.900   8.779 -34.358  1.00  0.86           H  
ATOM    638 2HG  GLU A  41     -12.463   8.159 -34.885  1.00  0.86           H  
ATOM    639  N   LEU A  42     -12.240   5.019 -31.188  1.00  0.86           N  
ATOM    640  CA  LEU A  42     -12.214   4.310 -29.921  1.00  0.86           C  
ATOM    641  C   LEU A  42     -11.181   3.207 -29.971  1.00  0.86           C  
ATOM    642  O   LEU A  42     -10.411   3.038 -29.034  1.00  0.86           O  
ATOM    643  CB  LEU A  42     -13.594   3.751 -29.567  1.00  0.86           C  
ATOM    644  CG  LEU A  42     -13.668   2.947 -28.274  1.00  0.86           C  
ATOM    645  CD1 LEU A  42     -13.220   3.778 -27.089  1.00  0.86           C  
ATOM    646  CD2 LEU A  42     -15.073   2.529 -28.066  1.00  0.86           C  
ATOM    647  H   LEU A  42     -13.107   5.029 -31.726  1.00  0.86           H  
ATOM    648  HA  LEU A  42     -11.926   5.013 -29.141  1.00  0.86           H  
ATOM    649 1HB  LEU A  42     -14.298   4.576 -29.504  1.00  0.86           H  
ATOM    650 2HB  LEU A  42     -13.914   3.097 -30.374  1.00  0.86           H  
ATOM    651  HG  LEU A  42     -13.027   2.078 -28.357  1.00  0.86           H  
ATOM    652 1HD1 LEU A  42     -13.292   3.176 -26.189  1.00  0.86           H  
ATOM    653 2HD1 LEU A  42     -12.185   4.102 -27.227  1.00  0.86           H  
ATOM    654 3HD1 LEU A  42     -13.853   4.645 -26.995  1.00  0.86           H  
ATOM    655 1HD2 LEU A  42     -15.134   1.948 -27.154  1.00  0.86           H  
ATOM    656 2HD2 LEU A  42     -15.705   3.412 -27.983  1.00  0.86           H  
ATOM    657 3HD2 LEU A  42     -15.398   1.934 -28.910  1.00  0.86           H  
ATOM    658  N   ALA A  43     -11.150   2.441 -31.056  1.00  0.87           N  
ATOM    659  CA  ALA A  43     -10.182   1.368 -31.149  1.00  0.87           C  
ATOM    660  C   ALA A  43      -8.775   1.923 -31.021  1.00  0.87           C  
ATOM    661  O   ALA A  43      -7.935   1.360 -30.314  1.00  0.87           O  
ATOM    662  CB  ALA A  43     -10.322   0.648 -32.474  1.00  0.87           C  
ATOM    663  H   ALA A  43     -11.814   2.596 -31.811  1.00  0.87           H  
ATOM    664  HA  ALA A  43     -10.358   0.673 -30.335  1.00  0.87           H  
ATOM    665 1HB  ALA A  43      -9.600  -0.162 -32.527  1.00  0.87           H  
ATOM    666 2HB  ALA A  43     -11.322   0.245 -32.582  1.00  0.87           H  
ATOM    667 3HB  ALA A  43     -10.139   1.349 -33.284  1.00  0.87           H  
ATOM    668  N   ALA A  44      -8.515   3.068 -31.660  1.00  0.88           N  
ATOM    669  CA  ALA A  44      -7.191   3.654 -31.556  1.00  0.88           C  
ATOM    670  C   ALA A  44      -6.885   4.046 -30.120  1.00  0.88           C  
ATOM    671  O   ALA A  44      -5.794   3.765 -29.608  1.00  0.88           O  
ATOM    672  CB  ALA A  44      -7.086   4.861 -32.466  1.00  0.88           C  
ATOM    673  H   ALA A  44      -9.232   3.510 -32.242  1.00  0.88           H  
ATOM    674  HA  ALA A  44      -6.465   2.908 -31.856  1.00  0.88           H  
ATOM    675 1HB  ALA A  44      -6.086   5.282 -32.400  1.00  0.88           H  
ATOM    676 2HB  ALA A  44      -7.291   4.558 -33.491  1.00  0.88           H  
ATOM    677 3HB  ALA A  44      -7.815   5.608 -32.161  1.00  0.88           H  
ATOM    678  N   GLU A  45      -7.864   4.655 -29.447  1.00  0.89           N  
ATOM    679  CA  GLU A  45      -7.678   5.080 -28.069  1.00  0.89           C  
ATOM    680  C   GLU A  45      -7.401   3.883 -27.174  1.00  0.89           C  
ATOM    681  O   GLU A  45      -6.527   3.933 -26.300  1.00  0.89           O  
ATOM    682  CB  GLU A  45      -8.897   5.845 -27.567  1.00  0.89           C  
ATOM    683  CG  GLU A  45      -8.711   6.412 -26.197  1.00  0.89           C  
ATOM    684  CD  GLU A  45      -9.849   7.215 -25.726  1.00  0.89           C  
ATOM    685  OE1 GLU A  45     -10.909   7.188 -26.300  1.00  0.89           O  
ATOM    686  OE2 GLU A  45      -9.640   7.922 -24.806  1.00  0.89           O  
ATOM    687  H   GLU A  45      -8.746   4.859 -29.921  1.00  0.89           H  
ATOM    688  HA  GLU A  45      -6.811   5.742 -28.028  1.00  0.89           H  
ATOM    689 1HB  GLU A  45      -9.132   6.656 -28.257  1.00  0.89           H  
ATOM    690 2HB  GLU A  45      -9.759   5.178 -27.540  1.00  0.89           H  
ATOM    691 1HG  GLU A  45      -8.558   5.586 -25.498  1.00  0.89           H  
ATOM    692 2HG  GLU A  45      -7.811   7.028 -26.188  1.00  0.89           H  
ATOM    693  N   ILE A  46      -8.133   2.794 -27.407  1.00  0.92           N  
ATOM    694  CA  ILE A  46      -7.953   1.581 -26.643  1.00  0.92           C  
ATOM    695  C   ILE A  46      -6.568   1.033 -26.825  1.00  0.92           C  
ATOM    696  O   ILE A  46      -5.918   0.654 -25.854  1.00  0.92           O  
ATOM    697  CB  ILE A  46      -8.949   0.489 -27.029  1.00  0.92           C  
ATOM    698  CG1 ILE A  46     -10.361   0.848 -26.605  1.00  0.92           C  
ATOM    699  CG2 ILE A  46      -8.479  -0.847 -26.470  1.00  0.92           C  
ATOM    700  CD1 ILE A  46     -11.372  -0.037 -27.232  1.00  0.92           C  
ATOM    701  H   ILE A  46      -8.843   2.825 -28.138  1.00  0.92           H  
ATOM    702  HA  ILE A  46      -8.089   1.828 -25.598  1.00  0.92           H  
ATOM    703  HB  ILE A  46      -8.975   0.420 -28.113  1.00  0.92           H  
ATOM    704 1HG1 ILE A  46     -10.454   0.755 -25.535  1.00  0.92           H  
ATOM    705 2HG1 ILE A  46     -10.568   1.877 -26.880  1.00  0.92           H  
ATOM    706 1HG2 ILE A  46      -9.158  -1.618 -26.771  1.00  0.92           H  
ATOM    707 2HG2 ILE A  46      -7.485  -1.078 -26.843  1.00  0.92           H  
ATOM    708 3HG2 ILE A  46      -8.445  -0.802 -25.421  1.00  0.92           H  
ATOM    709 1HD1 ILE A  46     -12.339   0.258 -26.915  1.00  0.92           H  
ATOM    710 2HD1 ILE A  46     -11.305   0.058 -28.302  1.00  0.92           H  
ATOM    711 3HD1 ILE A  46     -11.192  -1.066 -26.947  1.00  0.92           H  
ATOM    712  N   ARG A  47      -6.088   0.993 -28.066  1.00  0.96           N  
ATOM    713  CA  ARG A  47      -4.758   0.465 -28.274  1.00  0.96           C  
ATOM    714  C   ARG A  47      -3.720   1.301 -27.516  1.00  0.96           C  
ATOM    715  O   ARG A  47      -2.845   0.745 -26.853  1.00  0.96           O  
ATOM    716  CB  ARG A  47      -4.410   0.442 -29.760  1.00  0.96           C  
ATOM    717  CG  ARG A  47      -5.147  -0.605 -30.619  1.00  0.96           C  
ATOM    718  CD  ARG A  47      -4.527  -0.770 -31.970  1.00  0.96           C  
ATOM    719  NE  ARG A  47      -4.528   0.467 -32.766  1.00  0.96           N  
ATOM    720  CZ  ARG A  47      -5.513   0.882 -33.602  1.00  0.96           C  
ATOM    721  NH1 ARG A  47      -6.605   0.179 -33.785  1.00  0.96           N  
ATOM    722  NH2 ARG A  47      -5.372   2.024 -34.260  1.00  0.96           N  
ATOM    723  H   ARG A  47      -6.656   1.306 -28.855  1.00  0.96           H  
ATOM    724  HA  ARG A  47      -4.730  -0.555 -27.897  1.00  0.96           H  
ATOM    725 1HB  ARG A  47      -4.636   1.420 -30.187  1.00  0.96           H  
ATOM    726 2HB  ARG A  47      -3.339   0.276 -29.878  1.00  0.96           H  
ATOM    727 1HG  ARG A  47      -5.065  -1.563 -30.135  1.00  0.96           H  
ATOM    728 2HG  ARG A  47      -6.194  -0.345 -30.738  1.00  0.96           H  
ATOM    729 1HD  ARG A  47      -3.499  -1.094 -31.849  1.00  0.96           H  
ATOM    730 2HD  ARG A  47      -5.078  -1.531 -32.524  1.00  0.96           H  
ATOM    731  HE  ARG A  47      -3.720   1.066 -32.677  1.00  0.96           H  
ATOM    732 1HH1 ARG A  47      -6.767  -0.716 -33.316  1.00  0.96           H  
ATOM    733 2HH1 ARG A  47      -7.320   0.510 -34.413  1.00  0.96           H  
ATOM    734 1HH2 ARG A  47      -4.537   2.581 -34.136  1.00  0.96           H  
ATOM    735 2HH2 ARG A  47      -6.102   2.335 -34.887  1.00  0.96           H  
ATOM    736  N   GLU A  48      -3.837   2.637 -27.528  1.00  1.02           N  
ATOM    737  CA  GLU A  48      -2.847   3.431 -26.788  1.00  1.02           C  
ATOM    738  C   GLU A  48      -2.941   3.225 -25.268  1.00  1.02           C  
ATOM    739  O   GLU A  48      -1.919   3.118 -24.571  1.00  1.02           O  
ATOM    740  CB  GLU A  48      -2.985   4.928 -27.105  1.00  1.02           C  
ATOM    741  CG  GLU A  48      -2.560   5.332 -28.526  1.00  1.02           C  
ATOM    742  CD  GLU A  48      -2.641   6.839 -28.784  1.00  1.02           C  
ATOM    743  OE1 GLU A  48      -3.105   7.558 -27.925  1.00  1.02           O  
ATOM    744  OE2 GLU A  48      -2.220   7.262 -29.839  1.00  1.02           O  
ATOM    745  H   GLU A  48      -4.579   3.085 -28.074  1.00  1.02           H  
ATOM    746  HA  GLU A  48      -1.855   3.111 -27.104  1.00  1.02           H  
ATOM    747 1HB  GLU A  48      -4.032   5.220 -26.979  1.00  1.02           H  
ATOM    748 2HB  GLU A  48      -2.397   5.507 -26.394  1.00  1.02           H  
ATOM    749 1HG  GLU A  48      -1.539   4.997 -28.696  1.00  1.02           H  
ATOM    750 2HG  GLU A  48      -3.208   4.814 -29.235  1.00  1.02           H  
ATOM    751  N   PHE A  49      -4.173   3.149 -24.756  1.00  1.10           N  
ATOM    752  CA  PHE A  49      -4.439   2.944 -23.333  1.00  1.10           C  
ATOM    753  C   PHE A  49      -3.806   1.650 -22.865  1.00  1.10           C  
ATOM    754  O   PHE A  49      -3.049   1.617 -21.888  1.00  1.10           O  
ATOM    755  CB  PHE A  49      -5.944   2.845 -23.110  1.00  1.10           C  
ATOM    756  CG  PHE A  49      -6.383   2.583 -21.720  1.00  1.10           C  
ATOM    757  CD1 PHE A  49      -6.653   3.620 -20.859  1.00  1.10           C  
ATOM    758  CD2 PHE A  49      -6.524   1.285 -21.265  1.00  1.10           C  
ATOM    759  CE1 PHE A  49      -7.082   3.365 -19.584  1.00  1.10           C  
ATOM    760  CE2 PHE A  49      -6.948   1.030 -19.998  1.00  1.10           C  
ATOM    761  CZ  PHE A  49      -7.229   2.065 -19.166  1.00  1.10           C  
ATOM    762  H   PHE A  49      -4.971   3.260 -25.384  1.00  1.10           H  
ATOM    763  HA  PHE A  49      -4.022   3.778 -22.768  1.00  1.10           H  
ATOM    764 1HB  PHE A  49      -6.414   3.770 -23.444  1.00  1.10           H  
ATOM    765 2HB  PHE A  49      -6.342   2.054 -23.736  1.00  1.10           H  
ATOM    766  HD1 PHE A  49      -6.538   4.644 -21.210  1.00  1.10           H  
ATOM    767  HD2 PHE A  49      -6.304   0.461 -21.943  1.00  1.10           H  
ATOM    768  HE1 PHE A  49      -7.308   4.189 -18.906  1.00  1.10           H  
ATOM    769  HE2 PHE A  49      -7.068   0.007 -19.654  1.00  1.10           H  
ATOM    770  HZ  PHE A  49      -7.559   1.861 -18.178  1.00  1.10           H  
ATOM    771  N   LEU A  50      -4.112   0.597 -23.619  1.00  1.20           N  
ATOM    772  CA  LEU A  50      -3.685  -0.768 -23.426  1.00  1.20           C  
ATOM    773  C   LEU A  50      -2.174  -0.892 -23.405  1.00  1.20           C  
ATOM    774  O   LEU A  50      -1.607  -1.462 -22.480  1.00  1.20           O  
ATOM    775  CB  LEU A  50      -4.278  -1.574 -24.573  1.00  1.20           C  
ATOM    776  CG  LEU A  50      -3.922  -2.953 -24.726  1.00  1.20           C  
ATOM    777  CD1 LEU A  50      -4.378  -3.735 -23.598  1.00  1.20           C  
ATOM    778  CD2 LEU A  50      -4.525  -3.414 -25.991  1.00  1.20           C  
ATOM    779  H   LEU A  50      -4.727   0.758 -24.419  1.00  1.20           H  
ATOM    780  HA  LEU A  50      -4.080  -1.124 -22.476  1.00  1.20           H  
ATOM    781 1HB  LEU A  50      -5.362  -1.526 -24.489  1.00  1.20           H  
ATOM    782 2HB  LEU A  50      -4.001  -1.081 -25.497  1.00  1.20           H  
ATOM    783  HG  LEU A  50      -2.870  -3.019 -24.777  1.00  1.20           H  
ATOM    784 1HD1 LEU A  50      -4.091  -4.760 -23.707  1.00  1.20           H  
ATOM    785 2HD1 LEU A  50      -3.950  -3.343 -22.698  1.00  1.20           H  
ATOM    786 3HD1 LEU A  50      -5.447  -3.654 -23.571  1.00  1.20           H  
ATOM    787 1HD2 LEU A  50      -4.244  -4.415 -26.190  1.00  1.20           H  
ATOM    788 2HD2 LEU A  50      -5.608  -3.330 -25.934  1.00  1.20           H  
ATOM    789 3HD2 LEU A  50      -4.167  -2.786 -26.759  1.00  1.20           H  
ATOM    790  N   ILE A  51      -1.506  -0.328 -24.401  1.00  1.32           N  
ATOM    791  CA  ILE A  51      -0.058  -0.427 -24.455  1.00  1.32           C  
ATOM    792  C   ILE A  51       0.571   0.204 -23.232  1.00  1.32           C  
ATOM    793  O   ILE A  51       1.437  -0.388 -22.582  1.00  1.32           O  
ATOM    794  CB  ILE A  51       0.479   0.295 -25.695  1.00  1.32           C  
ATOM    795  CG1 ILE A  51       0.042  -0.428 -26.929  1.00  1.32           C  
ATOM    796  CG2 ILE A  51       1.993   0.349 -25.627  1.00  1.32           C  
ATOM    797  CD1 ILE A  51       0.198   0.363 -28.192  1.00  1.32           C  
ATOM    798  H   ILE A  51      -2.006   0.153 -25.151  1.00  1.32           H  
ATOM    799  HA  ILE A  51       0.225  -1.475 -24.488  1.00  1.32           H  
ATOM    800  HB  ILE A  51       0.064   1.307 -25.735  1.00  1.32           H  
ATOM    801 1HG1 ILE A  51       0.632  -1.310 -27.033  1.00  1.32           H  
ATOM    802 2HG1 ILE A  51      -0.980  -0.719 -26.801  1.00  1.32           H  
ATOM    803 1HG2 ILE A  51       2.371   0.862 -26.503  1.00  1.32           H  
ATOM    804 2HG2 ILE A  51       2.303   0.883 -24.731  1.00  1.32           H  
ATOM    805 3HG2 ILE A  51       2.391  -0.664 -25.597  1.00  1.32           H  
ATOM    806 1HD1 ILE A  51      -0.143  -0.228 -29.040  1.00  1.32           H  
ATOM    807 2HD1 ILE A  51      -0.406   1.266 -28.124  1.00  1.32           H  
ATOM    808 3HD1 ILE A  51       1.239   0.636 -28.335  1.00  1.32           H  
ATOM    809  N   HIS A  52       0.113   1.412 -22.881  1.00  1.46           N  
ATOM    810  CA  HIS A  52       0.683   2.102 -21.738  1.00  1.46           C  
ATOM    811  C   HIS A  52       0.497   1.320 -20.436  1.00  1.46           C  
ATOM    812  O   HIS A  52       1.460   1.102 -19.692  1.00  1.46           O  
ATOM    813  CB  HIS A  52       0.054   3.486 -21.547  1.00  1.46           C  
ATOM    814  CG  HIS A  52       0.710   4.226 -20.428  1.00  1.46           C  
ATOM    815  ND1 HIS A  52       1.922   4.877 -20.581  1.00  1.46           N  
ATOM    816  CD2 HIS A  52       0.371   4.371 -19.124  1.00  1.46           C  
ATOM    817  CE1 HIS A  52       2.284   5.402 -19.424  1.00  1.46           C  
ATOM    818  NE2 HIS A  52       1.371   5.107 -18.531  1.00  1.46           N  
ATOM    819  H   HIS A  52      -0.621   1.867 -23.429  1.00  1.46           H  
ATOM    820  HA  HIS A  52       1.752   2.233 -21.894  1.00  1.46           H  
ATOM    821 1HB  HIS A  52       0.150   4.067 -22.465  1.00  1.46           H  
ATOM    822 2HB  HIS A  52      -1.011   3.383 -21.332  1.00  1.46           H  
ATOM    823  HD2 HIS A  52      -0.517   3.967 -18.637  1.00  1.46           H  
ATOM    824  HE1 HIS A  52       3.192   5.974 -19.229  1.00  1.46           H  
ATOM    825  HE2 HIS A  52       1.436   5.390 -17.545  1.00  1.46           H  
ATOM    826  N   LYS A  53      -0.748   0.934 -20.145  1.00  1.61           N  
ATOM    827  CA  LYS A  53      -1.088   0.273 -18.889  1.00  1.61           C  
ATOM    828  C   LYS A  53      -0.532  -1.131 -18.772  1.00  1.61           C  
ATOM    829  O   LYS A  53      -0.053  -1.553 -17.710  1.00  1.61           O  
ATOM    830  CB  LYS A  53      -2.589   0.192 -18.773  1.00  1.61           C  
ATOM    831  CG  LYS A  53      -3.334   1.482 -18.525  1.00  1.61           C  
ATOM    832  CD  LYS A  53      -3.205   1.947 -17.092  1.00  1.61           C  
ATOM    833  CE  LYS A  53      -4.179   3.082 -16.822  1.00  1.61           C  
ATOM    834  NZ  LYS A  53      -3.735   4.359 -17.436  1.00  1.61           N  
ATOM    835  H   LYS A  53      -1.498   1.122 -20.815  1.00  1.61           H  
ATOM    836  HA  LYS A  53      -0.689   0.869 -18.070  1.00  1.61           H  
ATOM    837 1HB  LYS A  53      -2.953  -0.174 -19.727  1.00  1.61           H  
ATOM    838 2HB  LYS A  53      -2.869  -0.534 -18.007  1.00  1.61           H  
ATOM    839 1HG  LYS A  53      -2.947   2.251 -19.199  1.00  1.61           H  
ATOM    840 2HG  LYS A  53      -4.377   1.330 -18.752  1.00  1.61           H  
ATOM    841 1HD  LYS A  53      -3.426   1.118 -16.426  1.00  1.61           H  
ATOM    842 2HD  LYS A  53      -2.188   2.287 -16.902  1.00  1.61           H  
ATOM    843 1HE  LYS A  53      -5.139   2.807 -17.242  1.00  1.61           H  
ATOM    844 2HE  LYS A  53      -4.296   3.216 -15.752  1.00  1.61           H  
ATOM    845 1HZ  LYS A  53      -4.422   5.081 -17.253  1.00  1.61           H  
ATOM    846 2HZ  LYS A  53      -2.844   4.633 -17.031  1.00  1.61           H  
ATOM    847 3HZ  LYS A  53      -3.631   4.240 -18.434  1.00  1.61           H  
ATOM    848  N   VAL A  54      -0.551  -1.873 -19.861  1.00  1.75           N  
ATOM    849  CA  VAL A  54      -0.019  -3.201 -19.778  1.00  1.75           C  
ATOM    850  C   VAL A  54       1.459  -3.128 -19.517  1.00  1.75           C  
ATOM    851  O   VAL A  54       1.968  -3.860 -18.665  1.00  1.75           O  
ATOM    852  CB  VAL A  54      -0.296  -3.979 -21.038  1.00  1.75           C  
ATOM    853  CG1 VAL A  54       0.415  -5.213 -20.995  1.00  1.75           C  
ATOM    854  CG2 VAL A  54      -1.757  -4.285 -21.125  1.00  1.75           C  
ATOM    855  H   VAL A  54      -0.940  -1.540 -20.743  1.00  1.75           H  
ATOM    856  HA  VAL A  54      -0.501  -3.720 -18.950  1.00  1.75           H  
ATOM    857  HB  VAL A  54       0.033  -3.404 -21.898  1.00  1.75           H  
ATOM    858 1HG1 VAL A  54       0.199  -5.757 -21.871  1.00  1.75           H  
ATOM    859 2HG1 VAL A  54       1.488  -5.040 -20.922  1.00  1.75           H  
ATOM    860 3HG1 VAL A  54       0.070  -5.756 -20.137  1.00  1.75           H  
ATOM    861 1HG2 VAL A  54      -1.955  -4.854 -22.034  1.00  1.75           H  
ATOM    862 2HG2 VAL A  54      -2.055  -4.870 -20.259  1.00  1.75           H  
ATOM    863 3HG2 VAL A  54      -2.313  -3.358 -21.141  1.00  1.75           H  
ATOM    864  N   ALA A  55       2.164  -2.253 -20.246  1.00  1.85           N  
ATOM    865  CA  ALA A  55       3.587  -2.115 -20.035  1.00  1.85           C  
ATOM    866  C   ALA A  55       3.885  -1.664 -18.604  1.00  1.85           C  
ATOM    867  O   ALA A  55       4.793  -2.192 -17.963  1.00  1.85           O  
ATOM    868  CB  ALA A  55       4.146  -1.123 -21.032  1.00  1.85           C  
ATOM    869  H   ALA A  55       1.720  -1.663 -20.956  1.00  1.85           H  
ATOM    870  HA  ALA A  55       4.053  -3.088 -20.192  1.00  1.85           H  
ATOM    871 1HB  ALA A  55       5.220  -1.029 -20.893  1.00  1.85           H  
ATOM    872 2HB  ALA A  55       3.935  -1.468 -22.045  1.00  1.85           H  
ATOM    873 3HB  ALA A  55       3.669  -0.151 -20.876  1.00  1.85           H  
ATOM    874  N   ALA A  56       3.070  -0.737 -18.075  1.00  1.89           N  
ATOM    875  CA  ALA A  56       3.234  -0.217 -16.718  1.00  1.89           C  
ATOM    876  C   ALA A  56       3.120  -1.306 -15.659  1.00  1.89           C  
ATOM    877  O   ALA A  56       3.829  -1.276 -14.649  1.00  1.89           O  
ATOM    878  CB  ALA A  56       2.190   0.851 -16.438  1.00  1.89           C  
ATOM    879  H   ALA A  56       2.336  -0.327 -18.652  1.00  1.89           H  
ATOM    880  HA  ALA A  56       4.228   0.223 -16.648  1.00  1.89           H  
ATOM    881 1HB  ALA A  56       2.340   1.256 -15.439  1.00  1.89           H  
ATOM    882 2HB  ALA A  56       2.278   1.654 -17.175  1.00  1.89           H  
ATOM    883 3HB  ALA A  56       1.201   0.410 -16.504  1.00  1.89           H  
ATOM    884  N   THR A  57       2.229  -2.269 -15.895  1.00  1.85           N  
ATOM    885  CA  THR A  57       2.004  -3.360 -14.959  1.00  1.85           C  
ATOM    886  C   THR A  57       2.758  -4.649 -15.338  1.00  1.85           C  
ATOM    887  O   THR A  57       2.854  -5.578 -14.533  1.00  1.85           O  
ATOM    888  CB  THR A  57       0.492  -3.627 -14.816  1.00  1.85           C  
ATOM    889  OG1 THR A  57      -0.054  -3.986 -16.094  1.00  1.85           O  
ATOM    890  CG2 THR A  57      -0.239  -2.366 -14.292  1.00  1.85           C  
ATOM    891  H   THR A  57       1.650  -2.210 -16.735  1.00  1.85           H  
ATOM    892  HA  THR A  57       2.369  -3.045 -13.983  1.00  1.85           H  
ATOM    893  HB  THR A  57       0.338  -4.448 -14.123  1.00  1.85           H  
ATOM    894  HG1 THR A  57       0.015  -3.208 -16.693  1.00  1.85           H  
ATOM    895 1HG2 THR A  57      -1.301  -2.567 -14.191  1.00  1.85           H  
ATOM    896 2HG2 THR A  57       0.164  -2.088 -13.319  1.00  1.85           H  
ATOM    897 3HG2 THR A  57      -0.096  -1.545 -14.991  1.00  1.85           H  
ATOM    898  N   GLY A  58       3.313  -4.705 -16.553  1.00  1.75           N  
ATOM    899  CA  GLY A  58       4.056  -5.874 -17.021  1.00  1.75           C  
ATOM    900  C   GLY A  58       3.166  -7.045 -17.448  1.00  1.75           C  
ATOM    901  O   GLY A  58       3.562  -8.210 -17.324  1.00  1.75           O  
ATOM    902  H   GLY A  58       3.188  -3.930 -17.196  1.00  1.75           H  
ATOM    903 1HA  GLY A  58       4.673  -5.570 -17.867  1.00  1.75           H  
ATOM    904 2HA  GLY A  58       4.737  -6.201 -16.238  1.00  1.75           H  
ATOM    905  N   GLY A  59       1.944  -6.750 -17.883  1.00  1.61           N  
ATOM    906  CA  GLY A  59       1.010  -7.801 -18.284  1.00  1.61           C  
ATOM    907  C   GLY A  59       1.241  -8.193 -19.738  1.00  1.61           C  
ATOM    908  O   GLY A  59       2.205  -7.744 -20.359  1.00  1.61           O  
ATOM    909  H   GLY A  59       1.694  -5.763 -17.977  1.00  1.61           H  
ATOM    910 1HA  GLY A  59       1.138  -8.674 -17.645  1.00  1.61           H  
ATOM    911 2HA  GLY A  59      -0.013  -7.450 -18.153  1.00  1.61           H  
ATOM    912  N   HIS A  60       0.355  -9.018 -20.289  1.00  1.45           N  
ATOM    913  CA  HIS A  60       0.506  -9.443 -21.680  1.00  1.45           C  
ATOM    914  C   HIS A  60      -0.088  -8.390 -22.597  1.00  1.45           C  
ATOM    915  O   HIS A  60      -1.141  -7.816 -22.301  1.00  1.45           O  
ATOM    916  CB  HIS A  60      -0.158 -10.791 -21.891  1.00  1.45           C  
ATOM    917  CG  HIS A  60       0.499 -11.840 -21.079  1.00  1.45           C  
ATOM    918  ND1 HIS A  60      -0.016 -13.089 -20.939  1.00  1.45           N  
ATOM    919  CD2 HIS A  60       1.637 -11.812 -20.348  1.00  1.45           C  
ATOM    920  CE1 HIS A  60       0.752 -13.794 -20.139  1.00  1.45           C  
ATOM    921  NE2 HIS A  60       1.771 -13.042 -19.766  1.00  1.45           N  
ATOM    922  H   HIS A  60      -0.422  -9.359 -19.744  1.00  1.45           H  
ATOM    923  HA  HIS A  60       1.563  -9.543 -21.928  1.00  1.45           H  
ATOM    924 1HB  HIS A  60      -1.210 -10.740 -21.617  1.00  1.45           H  
ATOM    925 2HB  HIS A  60      -0.093 -11.073 -22.943  1.00  1.45           H  
ATOM    926  HD1 HIS A  60      -0.863 -13.421 -21.348  1.00  1.45           H  
ATOM    927  HD2 HIS A  60       2.382 -11.036 -20.162  1.00  1.45           H  
ATOM    928  HE1 HIS A  60       0.489 -14.822 -19.891  1.00  1.45           H  
ATOM    929  N   LEU A  61       0.578  -8.131 -23.707  1.00  1.29           N  
ATOM    930  CA  LEU A  61       0.096  -7.095 -24.619  1.00  1.29           C  
ATOM    931  C   LEU A  61      -0.227  -7.618 -26.001  1.00  1.29           C  
ATOM    932  O   LEU A  61      -1.220  -7.216 -26.611  1.00  1.29           O  
ATOM    933  CB  LEU A  61       1.111  -5.961 -24.703  1.00  1.29           C  
ATOM    934  CG  LEU A  61       0.765  -4.817 -25.559  1.00  1.29           C  
ATOM    935  CD1 LEU A  61      -0.512  -4.181 -25.093  1.00  1.29           C  
ATOM    936  CD2 LEU A  61       1.885  -3.834 -25.468  1.00  1.29           C  
ATOM    937  H   LEU A  61       1.418  -8.674 -23.911  1.00  1.29           H  
ATOM    938  HA  LEU A  61      -0.821  -6.679 -24.206  1.00  1.29           H  
ATOM    939 1HB  LEU A  61       1.344  -5.591 -23.723  1.00  1.29           H  
ATOM    940 2HB  LEU A  61       1.998  -6.348 -25.115  1.00  1.29           H  
ATOM    941  HG  LEU A  61       0.643  -5.154 -26.574  1.00  1.29           H  
ATOM    942 1HD1 LEU A  61      -0.745  -3.333 -25.732  1.00  1.29           H  
ATOM    943 2HD1 LEU A  61      -1.323  -4.909 -25.144  1.00  1.29           H  
ATOM    944 3HD1 LEU A  61      -0.402  -3.843 -24.077  1.00  1.29           H  
ATOM    945 1HD2 LEU A  61       1.677  -2.991 -26.089  1.00  1.29           H  
ATOM    946 2HD2 LEU A  61       2.005  -3.503 -24.436  1.00  1.29           H  
ATOM    947 3HD2 LEU A  61       2.792  -4.314 -25.798  1.00  1.29           H  
ATOM    948  N   GLY A  62       0.620  -8.501 -26.513  1.00  1.15           N  
ATOM    949  CA  GLY A  62       0.482  -8.994 -27.882  1.00  1.15           C  
ATOM    950  C   GLY A  62      -0.976  -9.347 -28.226  1.00  1.15           C  
ATOM    951  O   GLY A  62      -1.524  -8.794 -29.199  1.00  1.15           O  
ATOM    952  H   GLY A  62       1.374  -8.860 -25.931  1.00  1.15           H  
ATOM    953 1HA  GLY A  62       0.832  -8.219 -28.564  1.00  1.15           H  
ATOM    954 2HA  GLY A  62       1.141  -9.846 -28.044  1.00  1.15           H  
ATOM    955  N   PRO A  63      -1.569 -10.341 -27.502  1.00  1.03           N  
ATOM    956  CA  PRO A  63      -2.911 -10.874 -27.620  1.00  1.03           C  
ATOM    957  C   PRO A  63      -4.009  -9.849 -27.416  1.00  1.03           C  
ATOM    958  O   PRO A  63      -5.126 -10.074 -27.861  1.00  1.03           O  
ATOM    959  CB  PRO A  63      -2.964 -11.921 -26.487  1.00  1.03           C  
ATOM    960  CG  PRO A  63      -1.545 -12.283 -26.232  1.00  1.03           C  
ATOM    961  CD  PRO A  63      -0.815 -11.001 -26.418  1.00  1.03           C  
ATOM    962  HA  PRO A  63      -3.016 -11.357 -28.603  1.00  1.03           H  
ATOM    963 1HB  PRO A  63      -3.456 -11.482 -25.601  1.00  1.03           H  
ATOM    964 2HB  PRO A  63      -3.565 -12.784 -26.789  1.00  1.03           H  
ATOM    965 1HG  PRO A  63      -1.431 -12.688 -25.214  1.00  1.03           H  
ATOM    966 2HG  PRO A  63      -1.211 -13.071 -26.929  1.00  1.03           H  
ATOM    967 1HD  PRO A  63      -0.877 -10.424 -25.481  1.00  1.03           H  
ATOM    968 2HD  PRO A  63       0.162 -11.210 -26.698  1.00  1.03           H  
ATOM    969  N   ASN A  64      -3.716  -8.733 -26.738  1.00  0.93           N  
ATOM    970  CA  ASN A  64      -4.749  -7.742 -26.509  1.00  0.93           C  
ATOM    971  C   ASN A  64      -4.832  -6.792 -27.671  1.00  0.93           C  
ATOM    972  O   ASN A  64      -5.916  -6.487 -28.157  1.00  0.93           O  
ATOM    973  CB  ASN A  64      -4.550  -7.006 -25.217  1.00  0.93           C  
ATOM    974  CG  ASN A  64      -4.907  -7.799 -24.088  1.00  0.93           C  
ATOM    975  OD1 ASN A  64      -6.097  -8.107 -24.044  1.00  0.93           O  
ATOM    976  ND2 ASN A  64      -4.023  -8.128 -23.168  1.00  0.93           N  
ATOM    977  H   ASN A  64      -2.775  -8.526 -26.422  1.00  0.93           H  
ATOM    978  HA  ASN A  64      -5.701  -8.258 -26.429  1.00  0.93           H  
ATOM    979 1HB  ASN A  64      -3.514  -6.671 -25.126  1.00  0.93           H  
ATOM    980 2HB  ASN A  64      -5.201  -6.145 -25.212  1.00  0.93           H  
ATOM    981 1HD2 ASN A  64      -4.327  -8.677 -22.380  1.00  0.93           H  
ATOM    982 2HD2 ASN A  64      -3.045  -7.839 -23.207  1.00  0.93           H  
ATOM    983  N   LEU A  65      -3.687  -6.389 -28.194  1.00  0.84           N  
ATOM    984  CA  LEU A  65      -3.719  -5.496 -29.337  1.00  0.84           C  
ATOM    985  C   LEU A  65      -4.399  -6.188 -30.506  1.00  0.84           C  
ATOM    986  O   LEU A  65      -5.267  -5.614 -31.174  1.00  0.84           O  
ATOM    987  CB  LEU A  65      -2.303  -5.048 -29.677  1.00  0.84           C  
ATOM    988  CG  LEU A  65      -1.725  -4.069 -28.698  1.00  0.84           C  
ATOM    989  CD1 LEU A  65      -0.270  -3.867 -28.944  1.00  0.84           C  
ATOM    990  CD2 LEU A  65      -2.441  -2.753 -28.904  1.00  0.84           C  
ATOM    991  H   LEU A  65      -2.802  -6.683 -27.776  1.00  0.84           H  
ATOM    992  HA  LEU A  65      -4.299  -4.615 -29.073  1.00  0.84           H  
ATOM    993 1HB  LEU A  65      -1.656  -5.923 -29.699  1.00  0.84           H  
ATOM    994 2HB  LEU A  65      -2.306  -4.597 -30.662  1.00  0.84           H  
ATOM    995  HG  LEU A  65      -1.880  -4.436 -27.685  1.00  0.84           H  
ATOM    996 1HD1 LEU A  65       0.110  -3.150 -28.242  1.00  0.84           H  
ATOM    997 2HD1 LEU A  65       0.250  -4.796 -28.817  1.00  0.84           H  
ATOM    998 3HD1 LEU A  65      -0.128  -3.498 -29.961  1.00  0.84           H  
ATOM    999 1HD2 LEU A  65      -2.079  -2.016 -28.213  1.00  0.84           H  
ATOM   1000 2HD2 LEU A  65      -2.268  -2.409 -29.914  1.00  0.84           H  
ATOM   1001 3HD2 LEU A  65      -3.495  -2.895 -28.766  1.00  0.84           H  
ATOM   1002  N   GLY A  66      -4.124  -7.483 -30.652  1.00  0.77           N  
ATOM   1003  CA  GLY A  66      -4.703  -8.281 -31.718  1.00  0.77           C  
ATOM   1004  C   GLY A  66      -6.237  -8.432 -31.644  1.00  0.77           C  
ATOM   1005  O   GLY A  66      -6.847  -8.877 -32.611  1.00  0.77           O  
ATOM   1006  H   GLY A  66      -3.427  -7.917 -30.042  1.00  0.77           H  
ATOM   1007 1HA  GLY A  66      -4.422  -7.846 -32.676  1.00  0.77           H  
ATOM   1008 2HA  GLY A  66      -4.248  -9.271 -31.693  1.00  0.77           H  
ATOM   1009  N   VAL A  67      -6.873  -8.106 -30.510  1.00  0.71           N  
ATOM   1010  CA  VAL A  67      -8.321  -8.273 -30.399  1.00  0.71           C  
ATOM   1011  C   VAL A  67      -9.102  -7.002 -30.097  1.00  0.71           C  
ATOM   1012  O   VAL A  67     -10.288  -7.094 -29.747  1.00  0.71           O  
ATOM   1013  CB  VAL A  67      -8.678  -9.266 -29.290  1.00  0.71           C  
ATOM   1014  CG1 VAL A  67      -8.121 -10.615 -29.605  1.00  0.71           C  
ATOM   1015  CG2 VAL A  67      -8.179  -8.739 -27.985  1.00  0.71           C  
ATOM   1016  H   VAL A  67      -6.365  -7.709 -29.721  1.00  0.71           H  
ATOM   1017  HA  VAL A  67      -8.687  -8.675 -31.342  1.00  0.71           H  
ATOM   1018  HB  VAL A  67      -9.758  -9.369 -29.245  1.00  0.71           H  
ATOM   1019 1HG1 VAL A  67      -8.411 -11.303 -28.824  1.00  0.71           H  
ATOM   1020 2HG1 VAL A  67      -8.517 -10.947 -30.560  1.00  0.71           H  
ATOM   1021 3HG1 VAL A  67      -7.035 -10.566 -29.659  1.00  0.71           H  
ATOM   1022 1HG2 VAL A  67      -8.433  -9.413 -27.183  1.00  0.71           H  
ATOM   1023 2HG2 VAL A  67      -7.124  -8.653 -28.063  1.00  0.71           H  
ATOM   1024 3HG2 VAL A  67      -8.613  -7.759 -27.783  1.00  0.71           H  
ATOM   1025  N   VAL A  68      -8.491  -5.825 -30.225  1.00  0.66           N  
ATOM   1026  CA  VAL A  68      -9.256  -4.624 -29.878  1.00  0.66           C  
ATOM   1027  C   VAL A  68     -10.507  -4.452 -30.739  1.00  0.66           C  
ATOM   1028  O   VAL A  68     -11.609  -4.222 -30.222  1.00  0.66           O  
ATOM   1029  CB  VAL A  68      -8.382  -3.367 -30.013  1.00  0.66           C  
ATOM   1030  CG1 VAL A  68      -9.250  -2.115 -29.886  1.00  0.66           C  
ATOM   1031  CG2 VAL A  68      -7.328  -3.360 -28.926  1.00  0.66           C  
ATOM   1032  H   VAL A  68      -7.512  -5.767 -30.528  1.00  0.66           H  
ATOM   1033  HA  VAL A  68      -9.556  -4.716 -28.842  1.00  0.66           H  
ATOM   1034  HB  VAL A  68      -7.903  -3.354 -30.999  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  68      -8.621  -1.230 -29.983  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  68     -10.003  -2.109 -30.673  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  68      -9.741  -2.109 -28.927  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  68      -6.721  -2.484 -29.008  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  68      -7.807  -3.354 -27.974  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  68      -6.708  -4.244 -29.022  1.00  0.66           H  
ATOM   1041  N   GLU A  69     -10.339  -4.595 -32.044  1.00  0.63           N  
ATOM   1042  CA  GLU A  69     -11.425  -4.449 -32.997  1.00  0.63           C  
ATOM   1043  C   GLU A  69     -12.462  -5.561 -32.875  1.00  0.63           C  
ATOM   1044  O   GLU A  69     -13.668  -5.302 -32.938  1.00  0.63           O  
ATOM   1045  CB  GLU A  69     -10.833  -4.340 -34.389  1.00  0.63           C  
ATOM   1046  CG  GLU A  69     -10.086  -3.022 -34.613  1.00  0.63           C  
ATOM   1047  CD  GLU A  69      -8.689  -2.968 -34.038  1.00  0.63           C  
ATOM   1048  OE1 GLU A  69      -8.053  -3.981 -33.901  1.00  0.63           O  
ATOM   1049  OE2 GLU A  69      -8.267  -1.884 -33.722  1.00  0.63           O  
ATOM   1050  H   GLU A  69      -9.411  -4.805 -32.388  1.00  0.63           H  
ATOM   1051  HA  GLU A  69     -11.933  -3.506 -32.784  1.00  0.63           H  
ATOM   1052 1HB  GLU A  69     -10.119  -5.140 -34.529  1.00  0.63           H  
ATOM   1053 2HB  GLU A  69     -11.607  -4.450 -35.148  1.00  0.63           H  
ATOM   1054 1HG  GLU A  69     -10.029  -2.835 -35.686  1.00  0.63           H  
ATOM   1055 2HG  GLU A  69     -10.680  -2.218 -34.172  1.00  0.63           H  
ATOM   1056  N   LEU A  70     -12.015  -6.796 -32.663  1.00  0.60           N  
ATOM   1057  CA  LEU A  70     -12.961  -7.883 -32.467  1.00  0.60           C  
ATOM   1058  C   LEU A  70     -13.846  -7.625 -31.274  1.00  0.60           C  
ATOM   1059  O   LEU A  70     -15.058  -7.791 -31.356  1.00  0.60           O  
ATOM   1060  CB  LEU A  70     -12.305  -9.242 -32.297  1.00  0.60           C  
ATOM   1061  CG  LEU A  70     -13.318 -10.333 -31.909  1.00  0.60           C  
ATOM   1062  CD1 LEU A  70     -14.382 -10.475 -32.989  1.00  0.60           C  
ATOM   1063  CD2 LEU A  70     -12.603 -11.610 -31.670  1.00  0.60           C  
ATOM   1064  H   LEU A  70     -11.020  -6.968 -32.615  1.00  0.60           H  
ATOM   1065  HA  LEU A  70     -13.598  -7.929 -33.352  1.00  0.60           H  
ATOM   1066 1HB  LEU A  70     -11.827  -9.532 -33.234  1.00  0.60           H  
ATOM   1067 2HB  LEU A  70     -11.543  -9.178 -31.515  1.00  0.60           H  
ATOM   1068  HG  LEU A  70     -13.811 -10.031 -30.991  1.00  0.60           H  
ATOM   1069 1HD1 LEU A  70     -15.109 -11.227 -32.693  1.00  0.60           H  
ATOM   1070 2HD1 LEU A  70     -14.888  -9.524 -33.109  1.00  0.60           H  
ATOM   1071 3HD1 LEU A  70     -13.915 -10.765 -33.921  1.00  0.60           H  
ATOM   1072 1HD2 LEU A  70     -13.311 -12.368 -31.360  1.00  0.60           H  
ATOM   1073 2HD2 LEU A  70     -12.113 -11.914 -32.591  1.00  0.60           H  
ATOM   1074 3HD2 LEU A  70     -11.861 -11.469 -30.885  1.00  0.60           H  
ATOM   1075  N   THR A  71     -13.238  -7.253 -30.150  1.00  0.59           N  
ATOM   1076  CA  THR A  71     -14.009  -7.031 -28.945  1.00  0.59           C  
ATOM   1077  C   THR A  71     -15.066  -5.954 -29.186  1.00  0.59           C  
ATOM   1078  O   THR A  71     -16.229  -6.123 -28.809  1.00  0.59           O  
ATOM   1079  CB  THR A  71     -13.102  -6.618 -27.794  1.00  0.59           C  
ATOM   1080  OG1 THR A  71     -12.129  -7.642 -27.558  1.00  0.59           O  
ATOM   1081  CG2 THR A  71     -13.935  -6.431 -26.553  1.00  0.59           C  
ATOM   1082  H   THR A  71     -12.226  -7.128 -30.122  1.00  0.59           H  
ATOM   1083  HA  THR A  71     -14.514  -7.954 -28.678  1.00  0.59           H  
ATOM   1084  HB  THR A  71     -12.590  -5.686 -28.045  1.00  0.59           H  
ATOM   1085  HG1 THR A  71     -11.440  -7.588 -28.262  1.00  0.59           H  
ATOM   1086 1HG2 THR A  71     -13.290  -6.142 -25.750  1.00  0.59           H  
ATOM   1087 2HG2 THR A  71     -14.679  -5.653 -26.727  1.00  0.59           H  
ATOM   1088 3HG2 THR A  71     -14.440  -7.361 -26.301  1.00  0.59           H  
ATOM   1089  N   LEU A  72     -14.683  -4.854 -29.846  1.00  0.58           N  
ATOM   1090  CA  LEU A  72     -15.661  -3.814 -30.134  1.00  0.58           C  
ATOM   1091  C   LEU A  72     -16.790  -4.353 -31.015  1.00  0.58           C  
ATOM   1092  O   LEU A  72     -17.971  -4.091 -30.747  1.00  0.58           O  
ATOM   1093  CB  LEU A  72     -14.963  -2.638 -30.838  1.00  0.58           C  
ATOM   1094  CG  LEU A  72     -14.043  -1.775 -29.959  1.00  0.58           C  
ATOM   1095  CD1 LEU A  72     -13.223  -0.850 -30.818  1.00  0.58           C  
ATOM   1096  CD2 LEU A  72     -14.903  -0.957 -29.051  1.00  0.58           C  
ATOM   1097  H   LEU A  72     -13.707  -4.734 -30.131  1.00  0.58           H  
ATOM   1098  HA  LEU A  72     -16.086  -3.469 -29.193  1.00  0.58           H  
ATOM   1099 1HB  LEU A  72     -14.357  -3.034 -31.656  1.00  0.58           H  
ATOM   1100 2HB  LEU A  72     -15.721  -1.985 -31.274  1.00  0.58           H  
ATOM   1101  HG  LEU A  72     -13.372  -2.414 -29.380  1.00  0.58           H  
ATOM   1102 1HD1 LEU A  72     -12.593  -0.238 -30.194  1.00  0.58           H  
ATOM   1103 2HD1 LEU A  72     -12.605  -1.447 -31.490  1.00  0.58           H  
ATOM   1104 3HD1 LEU A  72     -13.880  -0.206 -31.410  1.00  0.58           H  
ATOM   1105 1HD2 LEU A  72     -14.279  -0.336 -28.416  1.00  0.58           H  
ATOM   1106 2HD2 LEU A  72     -15.556  -0.329 -29.650  1.00  0.58           H  
ATOM   1107 3HD2 LEU A  72     -15.496  -1.611 -28.450  1.00  0.58           H  
ATOM   1108  N   ALA A  73     -16.446  -5.153 -32.032  1.00  0.57           N  
ATOM   1109  CA  ALA A  73     -17.458  -5.726 -32.908  1.00  0.57           C  
ATOM   1110  C   ALA A  73     -18.400  -6.654 -32.147  1.00  0.57           C  
ATOM   1111  O   ALA A  73     -19.616  -6.584 -32.329  1.00  0.57           O  
ATOM   1112  CB  ALA A  73     -16.801  -6.483 -34.033  1.00  0.57           C  
ATOM   1113  H   ALA A  73     -15.460  -5.341 -32.220  1.00  0.57           H  
ATOM   1114  HA  ALA A  73     -18.044  -4.908 -33.325  1.00  0.57           H  
ATOM   1115 1HB  ALA A  73     -17.564  -6.878 -34.696  1.00  0.57           H  
ATOM   1116 2HB  ALA A  73     -16.145  -5.811 -34.593  1.00  0.57           H  
ATOM   1117 3HB  ALA A  73     -16.216  -7.297 -33.620  1.00  0.57           H  
ATOM   1118  N   LEU A  74     -17.848  -7.469 -31.240  1.00  0.58           N  
ATOM   1119  CA  LEU A  74     -18.664  -8.385 -30.458  1.00  0.58           C  
ATOM   1120  C   LEU A  74     -19.620  -7.636 -29.580  1.00  0.58           C  
ATOM   1121  O   LEU A  74     -20.782  -8.014 -29.461  1.00  0.58           O  
ATOM   1122  CB  LEU A  74     -17.794  -9.275 -29.568  1.00  0.58           C  
ATOM   1123  CG  LEU A  74     -16.981 -10.332 -30.260  1.00  0.58           C  
ATOM   1124  CD1 LEU A  74     -15.986 -10.943 -29.305  1.00  0.58           C  
ATOM   1125  CD2 LEU A  74     -17.908 -11.390 -30.714  1.00  0.58           C  
ATOM   1126  H   LEU A  74     -16.838  -7.473 -31.125  1.00  0.58           H  
ATOM   1127  HA  LEU A  74     -19.235  -9.008 -31.138  1.00  0.58           H  
ATOM   1128 1HB  LEU A  74     -17.115  -8.642 -28.996  1.00  0.58           H  
ATOM   1129 2HB  LEU A  74     -18.449  -9.782 -28.888  1.00  0.58           H  
ATOM   1130  HG  LEU A  74     -16.457  -9.900 -31.097  1.00  0.58           H  
ATOM   1131 1HD1 LEU A  74     -15.423 -11.711 -29.827  1.00  0.58           H  
ATOM   1132 2HD1 LEU A  74     -15.305 -10.179 -28.944  1.00  0.58           H  
ATOM   1133 3HD1 LEU A  74     -16.513 -11.383 -28.469  1.00  0.58           H  
ATOM   1134 1HD2 LEU A  74     -17.355 -12.169 -31.210  1.00  0.58           H  
ATOM   1135 2HD2 LEU A  74     -18.420 -11.788 -29.847  1.00  0.58           H  
ATOM   1136 3HD2 LEU A  74     -18.624 -10.980 -31.377  1.00  0.58           H  
ATOM   1137  N   HIS A  75     -19.164  -6.539 -28.994  1.00  0.59           N  
ATOM   1138  CA  HIS A  75     -20.035  -5.763 -28.137  1.00  0.59           C  
ATOM   1139  C   HIS A  75     -21.138  -5.078 -28.931  1.00  0.59           C  
ATOM   1140  O   HIS A  75     -22.274  -4.950 -28.457  1.00  0.59           O  
ATOM   1141  CB  HIS A  75     -19.246  -4.740 -27.361  1.00  0.59           C  
ATOM   1142  CG  HIS A  75     -18.403  -5.320 -26.302  1.00  0.59           C  
ATOM   1143  ND1 HIS A  75     -17.764  -4.551 -25.362  1.00  0.59           N  
ATOM   1144  CD2 HIS A  75     -18.081  -6.597 -26.024  1.00  0.59           C  
ATOM   1145  CE1 HIS A  75     -17.102  -5.337 -24.541  1.00  0.59           C  
ATOM   1146  NE2 HIS A  75     -17.275  -6.572 -24.924  1.00  0.59           N  
ATOM   1147  H   HIS A  75     -18.186  -6.263 -29.114  1.00  0.59           H  
ATOM   1148  HA  HIS A  75     -20.518  -6.428 -27.419  1.00  0.59           H  
ATOM   1149 1HB  HIS A  75     -18.604  -4.189 -28.051  1.00  0.59           H  
ATOM   1150 2HB  HIS A  75     -19.942  -4.041 -26.912  1.00  0.59           H  
ATOM   1151  HD2 HIS A  75     -18.407  -7.481 -26.568  1.00  0.59           H  
ATOM   1152  HE1 HIS A  75     -16.513  -5.041 -23.683  1.00  0.59           H  
ATOM   1153  HE2 HIS A  75     -16.866  -7.368 -24.445  1.00  0.59           H  
ATOM   1154  N   ARG A  76     -20.803  -4.621 -30.139  1.00  0.61           N  
ATOM   1155  CA  ARG A  76     -21.784  -3.980 -30.993  1.00  0.61           C  
ATOM   1156  C   ARG A  76     -22.886  -4.950 -31.442  1.00  0.61           C  
ATOM   1157  O   ARG A  76     -24.052  -4.564 -31.558  1.00  0.61           O  
ATOM   1158  CB  ARG A  76     -21.127  -3.387 -32.214  1.00  0.61           C  
ATOM   1159  CG  ARG A  76     -22.066  -2.623 -33.081  1.00  0.61           C  
ATOM   1160  CD  ARG A  76     -21.367  -2.014 -34.176  1.00  0.61           C  
ATOM   1161  NE  ARG A  76     -22.259  -1.305 -35.071  1.00  0.61           N  
ATOM   1162  CZ  ARG A  76     -22.648  -0.028 -34.901  1.00  0.61           C  
ATOM   1163  NH1 ARG A  76     -22.232   0.637 -33.850  1.00  0.61           N  
ATOM   1164  NH2 ARG A  76     -23.434   0.549 -35.793  1.00  0.61           N  
ATOM   1165  H   ARG A  76     -19.840  -4.709 -30.467  1.00  0.61           H  
ATOM   1166  HA  ARG A  76     -22.235  -3.167 -30.431  1.00  0.61           H  
ATOM   1167 1HB  ARG A  76     -20.318  -2.722 -31.907  1.00  0.61           H  
ATOM   1168 2HB  ARG A  76     -20.688  -4.185 -32.816  1.00  0.61           H  
ATOM   1169 1HG  ARG A  76     -22.816  -3.302 -33.488  1.00  0.61           H  
ATOM   1170 2HG  ARG A  76     -22.552  -1.840 -32.500  1.00  0.61           H  
ATOM   1171 1HD  ARG A  76     -20.655  -1.317 -33.783  1.00  0.61           H  
ATOM   1172 2HD  ARG A  76     -20.843  -2.780 -34.744  1.00  0.61           H  
ATOM   1173  HE  ARG A  76     -22.595  -1.823 -35.895  1.00  0.61           H  
ATOM   1174 1HH1 ARG A  76     -21.658   0.177 -33.156  1.00  0.61           H  
ATOM   1175 2HH1 ARG A  76     -22.471   1.627 -33.729  1.00  0.61           H  
ATOM   1176 1HH2 ARG A  76     -23.748   0.025 -36.597  1.00  0.61           H  
ATOM   1177 2HH2 ARG A  76     -23.735   1.507 -35.664  1.00  0.61           H  
ATOM   1178  N   VAL A  77     -22.507  -6.200 -31.726  1.00  0.64           N  
ATOM   1179  CA  VAL A  77     -23.444  -7.216 -32.203  1.00  0.64           C  
ATOM   1180  C   VAL A  77     -24.198  -7.978 -31.107  1.00  0.64           C  
ATOM   1181  O   VAL A  77     -25.411  -8.180 -31.209  1.00  0.64           O  
ATOM   1182  CB  VAL A  77     -22.703  -8.240 -33.078  1.00  0.64           C  
ATOM   1183  CG1 VAL A  77     -23.629  -9.358 -33.470  1.00  0.64           C  
ATOM   1184  CG2 VAL A  77     -22.161  -7.556 -34.294  1.00  0.64           C  
ATOM   1185  H   VAL A  77     -21.519  -6.442 -31.639  1.00  0.64           H  
ATOM   1186  HA  VAL A  77     -24.178  -6.712 -32.829  1.00  0.64           H  
ATOM   1187  HB  VAL A  77     -21.877  -8.670 -32.505  1.00  0.64           H  
ATOM   1188 1HG1 VAL A  77     -23.092 -10.085 -34.079  1.00  0.64           H  
ATOM   1189 2HG1 VAL A  77     -23.988  -9.831 -32.566  1.00  0.64           H  
ATOM   1190 3HG1 VAL A  77     -24.462  -8.961 -34.029  1.00  0.64           H  
ATOM   1191 1HG2 VAL A  77     -21.630  -8.265 -34.913  1.00  0.64           H  
ATOM   1192 2HG2 VAL A  77     -22.975  -7.129 -34.854  1.00  0.64           H  
ATOM   1193 3HG2 VAL A  77     -21.481  -6.765 -33.991  1.00  0.64           H  
ATOM   1194  N   PHE A  78     -23.486  -8.461 -30.093  1.00  0.68           N  
ATOM   1195  CA  PHE A  78     -24.077  -9.307 -29.061  1.00  0.68           C  
ATOM   1196  C   PHE A  78     -24.440  -8.522 -27.811  1.00  0.68           C  
ATOM   1197  O   PHE A  78     -23.647  -7.716 -27.316  1.00  0.68           O  
ATOM   1198  CB  PHE A  78     -23.073 -10.396 -28.700  1.00  0.68           C  
ATOM   1199  CG  PHE A  78     -22.826 -11.361 -29.824  1.00  0.68           C  
ATOM   1200  CD1 PHE A  78     -21.801 -11.131 -30.721  1.00  0.68           C  
ATOM   1201  CD2 PHE A  78     -23.611 -12.486 -29.991  1.00  0.68           C  
ATOM   1202  CE1 PHE A  78     -21.557 -11.998 -31.758  1.00  0.68           C  
ATOM   1203  CE2 PHE A  78     -23.370 -13.361 -31.023  1.00  0.68           C  
ATOM   1204  CZ  PHE A  78     -22.333 -13.117 -31.921  1.00  0.68           C  
ATOM   1205  H   PHE A  78     -22.495  -8.247 -30.024  1.00  0.68           H  
ATOM   1206  HA  PHE A  78     -24.984  -9.767 -29.457  1.00  0.68           H  
ATOM   1207 1HB  PHE A  78     -22.124  -9.941 -28.428  1.00  0.68           H  
ATOM   1208 2HB  PHE A  78     -23.426 -10.954 -27.835  1.00  0.68           H  
ATOM   1209  HD1 PHE A  78     -21.185 -10.248 -30.594  1.00  0.68           H  
ATOM   1210  HD2 PHE A  78     -24.427 -12.678 -29.296  1.00  0.68           H  
ATOM   1211  HE1 PHE A  78     -20.753 -11.791 -32.434  1.00  0.68           H  
ATOM   1212  HE2 PHE A  78     -23.998 -14.235 -31.133  1.00  0.68           H  
ATOM   1213  HZ  PHE A  78     -22.140 -13.808 -32.743  1.00  0.68           H  
ATOM   1214  N   ASP A  79     -25.613  -8.774 -27.231  1.00  0.71           N  
ATOM   1215  CA  ASP A  79     -25.945  -8.016 -26.041  1.00  0.71           C  
ATOM   1216  C   ASP A  79     -25.370  -8.724 -24.831  1.00  0.71           C  
ATOM   1217  O   ASP A  79     -26.091  -9.413 -24.108  1.00  0.71           O  
ATOM   1218  CB  ASP A  79     -27.457  -7.809 -25.918  1.00  0.71           C  
ATOM   1219  CG  ASP A  79     -27.852  -6.856 -24.800  1.00  0.71           C  
ATOM   1220  OD1 ASP A  79     -26.982  -6.285 -24.184  1.00  0.71           O  
ATOM   1221  OD2 ASP A  79     -29.028  -6.698 -24.580  1.00  0.71           O  
ATOM   1222  H   ASP A  79     -26.264  -9.497 -27.571  1.00  0.71           H  
ATOM   1223  HA  ASP A  79     -25.481  -7.033 -26.109  1.00  0.71           H  
ATOM   1224 1HB  ASP A  79     -27.846  -7.420 -26.859  1.00  0.71           H  
ATOM   1225 2HB  ASP A  79     -27.934  -8.779 -25.746  1.00  0.71           H  
ATOM   1226  N   SER A  80     -24.063  -8.541 -24.640  1.00  0.74           N  
ATOM   1227  CA  SER A  80     -23.253  -9.172 -23.593  1.00  0.74           C  
ATOM   1228  C   SER A  80     -24.017  -9.854 -22.430  1.00  0.74           C  
ATOM   1229  O   SER A  80     -23.976 -11.077 -22.363  1.00  0.74           O  
ATOM   1230  CB  SER A  80     -22.186  -8.210 -23.083  1.00  0.74           C  
ATOM   1231  OG  SER A  80     -21.443  -8.792 -22.040  1.00  0.74           O  
ATOM   1232  H   SER A  80     -23.609  -7.954 -25.342  1.00  0.74           H  
ATOM   1233  HA  SER A  80     -22.696  -9.974 -24.087  1.00  0.74           H  
ATOM   1234 1HB  SER A  80     -21.510  -7.964 -23.903  1.00  0.74           H  
ATOM   1235 2HB  SER A  80     -22.614  -7.281 -22.767  1.00  0.74           H  
ATOM   1236  HG  SER A  80     -21.375  -8.110 -21.338  1.00  0.74           H  
ATOM   1237  N   PRO A  81     -24.730  -9.156 -21.501  1.00  0.75           N  
ATOM   1238  CA  PRO A  81     -25.354  -9.751 -20.322  1.00  0.75           C  
ATOM   1239  C   PRO A  81     -26.408 -10.812 -20.643  1.00  0.75           C  
ATOM   1240  O   PRO A  81     -26.739 -11.641 -19.792  1.00  0.75           O  
ATOM   1241  CB  PRO A  81     -25.984  -8.542 -19.618  1.00  0.75           C  
ATOM   1242  CG  PRO A  81     -26.156  -7.507 -20.702  1.00  0.75           C  
ATOM   1243  CD  PRO A  81     -24.976  -7.694 -21.599  1.00  0.75           C  
ATOM   1244  HA  PRO A  81     -24.565 -10.174 -19.688  1.00  0.75           H  
ATOM   1245 1HB  PRO A  81     -26.945  -8.841 -19.167  1.00  0.75           H  
ATOM   1246 2HB  PRO A  81     -25.331  -8.204 -18.797  1.00  0.75           H  
ATOM   1247 1HG  PRO A  81     -27.102  -7.664 -21.240  1.00  0.75           H  
ATOM   1248 2HG  PRO A  81     -26.205  -6.500 -20.270  1.00  0.75           H  
ATOM   1249 1HD  PRO A  81     -25.243  -7.356 -22.589  1.00  0.75           H  
ATOM   1250 2HD  PRO A  81     -24.144  -7.155 -21.192  1.00  0.75           H  
ATOM   1251  N   HIS A  82     -26.942 -10.787 -21.862  1.00  0.75           N  
ATOM   1252  CA  HIS A  82     -27.948 -11.751 -22.269  1.00  0.75           C  
ATOM   1253  C   HIS A  82     -27.364 -12.730 -23.292  1.00  0.75           C  
ATOM   1254  O   HIS A  82     -27.794 -13.883 -23.373  1.00  0.75           O  
ATOM   1255  CB  HIS A  82     -29.146 -11.013 -22.851  1.00  0.75           C  
ATOM   1256  CG  HIS A  82     -29.783 -10.094 -21.856  1.00  0.75           C  
ATOM   1257  ND1 HIS A  82     -30.488 -10.552 -20.761  1.00  0.75           N  
ATOM   1258  CD2 HIS A  82     -29.804  -8.741 -21.780  1.00  0.75           C  
ATOM   1259  CE1 HIS A  82     -30.917  -9.521 -20.055  1.00  0.75           C  
ATOM   1260  NE2 HIS A  82     -30.517  -8.412 -20.650  1.00  0.75           N  
ATOM   1261  H   HIS A  82     -26.636 -10.100 -22.540  1.00  0.75           H  
ATOM   1262  HA  HIS A  82     -28.287 -12.319 -21.407  1.00  0.75           H  
ATOM   1263 1HB  HIS A  82     -28.818 -10.419 -23.712  1.00  0.75           H  
ATOM   1264 2HB  HIS A  82     -29.887 -11.728 -23.202  1.00  0.75           H  
ATOM   1265  HD1 HIS A  82     -30.650 -11.508 -20.515  1.00  0.75           H  
ATOM   1266  HD2 HIS A  82     -29.381  -7.956 -22.410  1.00  0.75           H  
ATOM   1267  HE1 HIS A  82     -31.497  -9.676 -19.146  1.00  0.75           H  
ATOM   1268  N   ASP A  83     -26.302 -12.308 -23.975  1.00  0.73           N  
ATOM   1269  CA  ASP A  83     -25.602 -13.100 -24.996  1.00  0.73           C  
ATOM   1270  C   ASP A  83     -24.109 -13.241 -24.616  1.00  0.73           C  
ATOM   1271  O   ASP A  83     -23.275 -12.528 -25.181  1.00  0.73           O  
ATOM   1272  CB  ASP A  83     -25.659 -12.429 -26.373  1.00  0.73           C  
ATOM   1273  CG  ASP A  83     -27.072 -12.275 -27.034  1.00  0.73           C  
ATOM   1274  OD1 ASP A  83     -27.786 -13.272 -27.207  1.00  0.73           O  
ATOM   1275  OD2 ASP A  83     -27.395 -11.136 -27.419  1.00  0.73           O  
ATOM   1276  H   ASP A  83     -25.998 -11.351 -23.821  1.00  0.73           H  
ATOM   1277  HA  ASP A  83     -26.063 -14.083 -25.063  1.00  0.73           H  
ATOM   1278 1HB  ASP A  83     -25.210 -11.445 -26.287  1.00  0.73           H  
ATOM   1279 2HB  ASP A  83     -25.033 -13.009 -27.050  1.00  0.73           H  
ATOM   1280  N   PRO A  84     -23.742 -14.139 -23.673  1.00  0.71           N  
ATOM   1281  CA  PRO A  84     -22.430 -14.255 -23.060  1.00  0.71           C  
ATOM   1282  C   PRO A  84     -21.278 -14.416 -24.022  1.00  0.71           C  
ATOM   1283  O   PRO A  84     -21.393 -15.142 -25.011  1.00  0.71           O  
ATOM   1284  CB  PRO A  84     -22.560 -15.556 -22.254  1.00  0.71           C  
ATOM   1285  CG  PRO A  84     -23.994 -15.674 -21.944  1.00  0.71           C  
ATOM   1286  CD  PRO A  84     -24.694 -15.145 -23.176  1.00  0.71           C  
ATOM   1287  HA  PRO A  84     -22.274 -13.387 -22.425  1.00  0.71           H  
ATOM   1288 1HB  PRO A  84     -22.204 -16.394 -22.858  1.00  0.71           H  
ATOM   1289 2HB  PRO A  84     -21.925 -15.522 -21.376  1.00  0.71           H  
ATOM   1290 1HG  PRO A  84     -24.227 -16.720 -21.737  1.00  0.71           H  
ATOM   1291 2HG  PRO A  84     -24.244 -15.104 -21.037  1.00  0.71           H  
ATOM   1292 1HD  PRO A  84     -24.854 -15.928 -23.928  1.00  0.71           H  
ATOM   1293 2HD  PRO A  84     -25.604 -14.708 -22.847  1.00  0.71           H  
ATOM   1294  N   ILE A  85     -20.165 -13.754 -23.693  1.00  0.71           N  
ATOM   1295  CA  ILE A  85     -18.930 -13.817 -24.462  1.00  0.71           C  
ATOM   1296  C   ILE A  85     -17.829 -14.416 -23.597  1.00  0.71           C  
ATOM   1297  O   ILE A  85     -17.509 -13.891 -22.528  1.00  0.71           O  
ATOM   1298  CB  ILE A  85     -18.496 -12.423 -24.957  1.00  0.71           C  
ATOM   1299  CG1 ILE A  85     -19.597 -11.802 -25.870  1.00  0.71           C  
ATOM   1300  CG2 ILE A  85     -17.175 -12.549 -25.739  1.00  0.71           C  
ATOM   1301  CD1 ILE A  85     -19.362 -10.345 -26.201  1.00  0.71           C  
ATOM   1302  H   ILE A  85     -20.181 -13.179 -22.863  1.00  0.71           H  
ATOM   1303  HA  ILE A  85     -19.082 -14.461 -25.323  1.00  0.71           H  
ATOM   1304  HB  ILE A  85     -18.352 -11.761 -24.103  1.00  0.71           H  
ATOM   1305 1HG1 ILE A  85     -19.627 -12.357 -26.805  1.00  0.71           H  
ATOM   1306 2HG1 ILE A  85     -20.571 -11.891 -25.382  1.00  0.71           H  
ATOM   1307 1HG2 ILE A  85     -16.860 -11.566 -26.080  1.00  0.71           H  
ATOM   1308 2HG2 ILE A  85     -16.404 -12.969 -25.093  1.00  0.71           H  
ATOM   1309 3HG2 ILE A  85     -17.321 -13.207 -26.599  1.00  0.71           H  
ATOM   1310 1HD1 ILE A  85     -20.161  -9.982 -26.851  1.00  0.71           H  
ATOM   1311 2HD1 ILE A  85     -19.353  -9.760 -25.281  1.00  0.71           H  
ATOM   1312 3HD1 ILE A  85     -18.407 -10.241 -26.699  1.00  0.71           H  
ATOM   1313  N   ILE A  86     -17.269 -15.521 -24.060  1.00  0.72           N  
ATOM   1314  CA  ILE A  86     -16.245 -16.253 -23.339  1.00  0.72           C  
ATOM   1315  C   ILE A  86     -14.929 -16.305 -24.090  1.00  0.72           C  
ATOM   1316  O   ILE A  86     -14.863 -16.829 -25.195  1.00  0.72           O  
ATOM   1317  CB  ILE A  86     -16.745 -17.678 -23.066  1.00  0.72           C  
ATOM   1318  CG1 ILE A  86     -18.042 -17.605 -22.278  1.00  0.72           C  
ATOM   1319  CG2 ILE A  86     -15.689 -18.486 -22.380  1.00  0.72           C  
ATOM   1320  CD1 ILE A  86     -19.266 -17.678 -23.163  1.00  0.72           C  
ATOM   1321  H   ILE A  86     -17.598 -15.890 -24.946  1.00  0.72           H  
ATOM   1322  HA  ILE A  86     -16.070 -15.756 -22.387  1.00  0.72           H  
ATOM   1323  HB  ILE A  86     -16.986 -18.157 -24.015  1.00  0.72           H  
ATOM   1324 1HG1 ILE A  86     -18.070 -18.409 -21.574  1.00  0.72           H  
ATOM   1325 2HG1 ILE A  86     -18.070 -16.665 -21.726  1.00  0.72           H  
ATOM   1326 1HG2 ILE A  86     -16.046 -19.498 -22.205  1.00  0.72           H  
ATOM   1327 2HG2 ILE A  86     -14.804 -18.515 -22.999  1.00  0.72           H  
ATOM   1328 3HG2 ILE A  86     -15.444 -18.015 -21.456  1.00  0.72           H  
ATOM   1329 1HD1 ILE A  86     -20.148 -17.609 -22.557  1.00  0.72           H  
ATOM   1330 2HD1 ILE A  86     -19.267 -16.865 -23.879  1.00  0.72           H  
ATOM   1331 3HD1 ILE A  86     -19.260 -18.622 -23.701  1.00  0.72           H  
ATOM   1332  N   PHE A  87     -13.878 -15.796 -23.479  1.00  0.74           N  
ATOM   1333  CA  PHE A  87     -12.563 -15.779 -24.112  1.00  0.74           C  
ATOM   1334  C   PHE A  87     -11.765 -17.019 -23.757  1.00  0.74           C  
ATOM   1335  O   PHE A  87     -11.885 -17.517 -22.642  1.00  0.74           O  
ATOM   1336  CB  PHE A  87     -11.800 -14.524 -23.677  1.00  0.74           C  
ATOM   1337  CG  PHE A  87     -12.327 -13.240 -24.303  1.00  0.74           C  
ATOM   1338  CD1 PHE A  87     -13.395 -12.543 -23.743  1.00  0.74           C  
ATOM   1339  CD2 PHE A  87     -11.735 -12.726 -25.457  1.00  0.74           C  
ATOM   1340  CE1 PHE A  87     -13.859 -11.374 -24.324  1.00  0.74           C  
ATOM   1341  CE2 PHE A  87     -12.195 -11.554 -26.037  1.00  0.74           C  
ATOM   1342  CZ  PHE A  87     -13.261 -10.878 -25.470  1.00  0.74           C  
ATOM   1343  H   PHE A  87     -13.993 -15.391 -22.557  1.00  0.74           H  
ATOM   1344  HA  PHE A  87     -12.689 -15.764 -25.193  1.00  0.74           H  
ATOM   1345 1HB  PHE A  87     -11.843 -14.422 -22.593  1.00  0.74           H  
ATOM   1346 2HB  PHE A  87     -10.744 -14.629 -23.952  1.00  0.74           H  
ATOM   1347  HD1 PHE A  87     -13.873 -12.925 -22.838  1.00  0.74           H  
ATOM   1348  HD2 PHE A  87     -10.889 -13.263 -25.905  1.00  0.74           H  
ATOM   1349  HE1 PHE A  87     -14.699 -10.844 -23.876  1.00  0.74           H  
ATOM   1350  HE2 PHE A  87     -11.716 -11.162 -26.938  1.00  0.74           H  
ATOM   1351  HZ  PHE A  87     -13.625  -9.954 -25.924  1.00  0.74           H  
ATOM   1352  N   ASP A  88     -10.917 -17.492 -24.673  1.00  0.78           N  
ATOM   1353  CA  ASP A  88     -10.022 -18.606 -24.349  1.00  0.78           C  
ATOM   1354  C   ASP A  88      -8.888 -18.088 -23.530  1.00  0.78           C  
ATOM   1355  O   ASP A  88      -8.639 -18.520 -22.419  1.00  0.78           O  
ATOM   1356  CB  ASP A  88      -9.412 -19.244 -25.597  1.00  0.78           C  
ATOM   1357  CG  ASP A  88      -8.540 -18.287 -26.447  1.00  0.78           C  
ATOM   1358  OD1 ASP A  88      -8.864 -17.146 -26.525  1.00  0.78           O  
ATOM   1359  OD2 ASP A  88      -7.535 -18.682 -26.966  1.00  0.78           O  
ATOM   1360  H   ASP A  88     -10.938 -17.104 -25.614  1.00  0.78           H  
ATOM   1361  HA  ASP A  88     -10.518 -19.349 -23.748  1.00  0.78           H  
ATOM   1362 1HB  ASP A  88      -8.822 -20.080 -25.314  1.00  0.78           H  
ATOM   1363 2HB  ASP A  88     -10.216 -19.630 -26.200  1.00  0.78           H  
ATOM   1364  N   THR A  89      -8.237 -17.098 -24.039  1.00  0.81           N  
ATOM   1365  CA  THR A  89      -7.137 -16.574 -23.349  1.00  0.81           C  
ATOM   1366  C   THR A  89      -7.693 -15.450 -22.543  1.00  0.81           C  
ATOM   1367  O   THR A  89      -8.037 -14.401 -23.080  1.00  0.81           O  
ATOM   1368  CB  THR A  89      -6.068 -16.146 -24.360  1.00  0.81           C  
ATOM   1369  OG1 THR A  89      -5.601 -17.305 -25.119  1.00  0.81           O  
ATOM   1370  CG2 THR A  89      -4.949 -15.459 -23.664  1.00  0.81           C  
ATOM   1371  H   THR A  89      -8.500 -16.731 -24.947  1.00  0.81           H  
ATOM   1372  HA  THR A  89      -6.720 -17.326 -22.678  1.00  0.81           H  
ATOM   1373  HB  THR A  89      -6.523 -15.460 -25.068  1.00  0.81           H  
ATOM   1374  HG1 THR A  89      -6.318 -17.648 -25.739  1.00  0.81           H  
ATOM   1375 1HG2 THR A  89      -4.204 -15.139 -24.393  1.00  0.81           H  
ATOM   1376 2HG2 THR A  89      -5.341 -14.601 -23.150  1.00  0.81           H  
ATOM   1377 3HG2 THR A  89      -4.505 -16.139 -22.948  1.00  0.81           H  
ATOM   1378  N   GLY A  90      -7.748 -15.641 -21.232  1.00  0.83           N  
ATOM   1379  CA  GLY A  90      -8.324 -14.660 -20.346  1.00  0.83           C  
ATOM   1380  C   GLY A  90      -7.645 -13.310 -20.465  1.00  0.83           C  
ATOM   1381  O   GLY A  90      -8.255 -12.268 -20.261  1.00  0.83           O  
ATOM   1382  H   GLY A  90      -7.488 -16.545 -20.831  1.00  0.83           H  
ATOM   1383 1HA  GLY A  90      -9.387 -14.564 -20.567  1.00  0.83           H  
ATOM   1384 2HA  GLY A  90      -8.237 -15.027 -19.330  1.00  0.83           H  
ATOM   1385  N   HIS A  91      -6.408 -13.299 -20.904  1.00  0.83           N  
ATOM   1386  CA  HIS A  91      -5.695 -12.053 -21.030  1.00  0.83           C  
ATOM   1387  C   HIS A  91      -6.281 -11.178 -22.139  1.00  0.83           C  
ATOM   1388  O   HIS A  91      -6.140  -9.956 -22.104  1.00  0.83           O  
ATOM   1389  CB  HIS A  91      -4.231 -12.318 -21.323  1.00  0.83           C  
ATOM   1390  CG  HIS A  91      -3.551 -13.051 -20.232  1.00  0.83           C  
ATOM   1391  ND1 HIS A  91      -3.490 -12.578 -18.940  1.00  0.83           N  
ATOM   1392  CD2 HIS A  91      -2.912 -14.239 -20.232  1.00  0.83           C  
ATOM   1393  CE1 HIS A  91      -2.830 -13.439 -18.195  1.00  0.83           C  
ATOM   1394  NE2 HIS A  91      -2.454 -14.450 -18.963  1.00  0.83           N  
ATOM   1395  H   HIS A  91      -5.950 -14.174 -21.101  1.00  0.83           H  
ATOM   1396  HA  HIS A  91      -5.765 -11.494 -20.097  1.00  0.83           H  
ATOM   1397 1HB  HIS A  91      -4.126 -12.879 -22.244  1.00  0.83           H  
ATOM   1398 2HB  HIS A  91      -3.716 -11.369 -21.465  1.00  0.83           H  
ATOM   1399  HD1 HIS A  91      -3.971 -11.760 -18.571  1.00  0.83           H  
ATOM   1400  HD2 HIS A  91      -2.708 -14.971 -21.015  1.00  0.83           H  
ATOM   1401  HE1 HIS A  91      -2.671 -13.244 -17.136  1.00  0.83           H  
ATOM   1402  N   GLN A  92      -7.014 -11.780 -23.092  1.00  0.81           N  
ATOM   1403  CA  GLN A  92      -7.590 -11.033 -24.212  1.00  0.81           C  
ATOM   1404  C   GLN A  92      -8.833 -10.286 -23.758  1.00  0.81           C  
ATOM   1405  O   GLN A  92      -9.391  -9.465 -24.490  1.00  0.81           O  
ATOM   1406  CB  GLN A  92      -7.940 -11.937 -25.402  1.00  0.81           C  
ATOM   1407  CG  GLN A  92      -6.747 -12.556 -26.072  1.00  0.81           C  
ATOM   1408  CD  GLN A  92      -7.102 -13.340 -27.357  1.00  0.81           C  
ATOM   1409  OE1 GLN A  92      -8.251 -13.734 -27.604  1.00  0.81           O  
ATOM   1410  NE2 GLN A  92      -6.090 -13.568 -28.188  1.00  0.81           N  
ATOM   1411  H   GLN A  92      -7.182 -12.779 -23.049  1.00  0.81           H  
ATOM   1412  HA  GLN A  92      -6.859 -10.315 -24.562  1.00  0.81           H  
ATOM   1413 1HB  GLN A  92      -8.568 -12.755 -25.046  1.00  0.81           H  
ATOM   1414 2HB  GLN A  92      -8.512 -11.390 -26.133  1.00  0.81           H  
ATOM   1415 1HG  GLN A  92      -6.070 -11.763 -26.334  1.00  0.81           H  
ATOM   1416 2HG  GLN A  92      -6.269 -13.222 -25.369  1.00  0.81           H  
ATOM   1417 1HE2 GLN A  92      -6.236 -14.078 -29.034  1.00  0.81           H  
ATOM   1418 2HE2 GLN A  92      -5.176 -13.233 -27.963  1.00  0.81           H  
ATOM   1419  N   ALA A  93      -9.249 -10.541 -22.520  1.00  0.78           N  
ATOM   1420  CA  ALA A  93     -10.404  -9.898 -21.946  1.00  0.78           C  
ATOM   1421  C   ALA A  93     -10.054  -8.510 -21.407  1.00  0.78           C  
ATOM   1422  O   ALA A  93     -10.936  -7.806 -20.922  1.00  0.78           O  
ATOM   1423  CB  ALA A  93     -10.982 -10.747 -20.841  1.00  0.78           C  
ATOM   1424  H   ALA A  93      -8.752 -11.211 -21.933  1.00  0.78           H  
ATOM   1425  HA  ALA A  93     -11.149  -9.789 -22.734  1.00  0.78           H  
ATOM   1426 1HB  ALA A  93     -11.875 -10.270 -20.436  1.00  0.78           H  
ATOM   1427 2HB  ALA A  93     -11.241 -11.730 -21.237  1.00  0.78           H  
ATOM   1428 3HB  ALA A  93     -10.246 -10.856 -20.053  1.00  0.78           H  
ATOM   1429  N   TYR A  94      -8.782  -8.092 -21.472  1.00  0.75           N  
ATOM   1430  CA  TYR A  94      -8.399  -6.766 -20.970  1.00  0.75           C  
ATOM   1431  C   TYR A  94      -9.301  -5.708 -21.612  1.00  0.75           C  
ATOM   1432  O   TYR A  94      -9.888  -4.866 -20.935  1.00  0.75           O  
ATOM   1433  CB  TYR A  94      -6.968  -6.438 -21.380  1.00  0.75           C  
ATOM   1434  CG  TYR A  94      -6.379  -5.138 -20.892  1.00  0.75           C  
ATOM   1435  CD1 TYR A  94      -5.363  -5.141 -19.952  1.00  0.75           C  
ATOM   1436  CD2 TYR A  94      -6.869  -3.940 -21.350  1.00  0.75           C  
ATOM   1437  CE1 TYR A  94      -4.833  -3.938 -19.530  1.00  0.75           C  
ATOM   1438  CE2 TYR A  94      -6.332  -2.768 -20.900  1.00  0.75           C  
ATOM   1439  CZ  TYR A  94      -5.337  -2.772 -20.018  1.00  0.75           C  
ATOM   1440  OH  TYR A  94      -4.843  -1.608 -19.604  1.00  0.75           O  
ATOM   1441  H   TYR A  94      -8.054  -8.702 -21.858  1.00  0.75           H  
ATOM   1442  HA  TYR A  94      -8.522  -6.732 -19.888  1.00  0.75           H  
ATOM   1443 1HB  TYR A  94      -6.308  -7.252 -21.072  1.00  0.75           H  
ATOM   1444 2HB  TYR A  94      -6.934  -6.402 -22.457  1.00  0.75           H  
ATOM   1445  HD1 TYR A  94      -4.969  -6.084 -19.568  1.00  0.75           H  
ATOM   1446  HD2 TYR A  94      -7.673  -3.919 -22.074  1.00  0.75           H  
ATOM   1447  HE1 TYR A  94      -4.023  -3.905 -18.814  1.00  0.75           H  
ATOM   1448  HE2 TYR A  94      -6.693  -1.828 -21.251  1.00  0.75           H  
ATOM   1449  HH  TYR A  94      -5.324  -0.891 -20.020  1.00  0.75           H  
ATOM   1450  N   VAL A  95      -9.400  -5.764 -22.944  1.00  0.73           N  
ATOM   1451  CA  VAL A  95     -10.163  -4.787 -23.713  1.00  0.73           C  
ATOM   1452  C   VAL A  95     -11.646  -4.875 -23.377  1.00  0.73           C  
ATOM   1453  O   VAL A  95     -12.339  -3.863 -23.274  1.00  0.73           O  
ATOM   1454  CB  VAL A  95      -9.923  -4.985 -25.204  1.00  0.73           C  
ATOM   1455  CG1 VAL A  95     -10.846  -4.040 -25.981  1.00  0.73           C  
ATOM   1456  CG2 VAL A  95      -8.432  -4.766 -25.501  1.00  0.73           C  
ATOM   1457  H   VAL A  95      -8.909  -6.504 -23.432  1.00  0.73           H  
ATOM   1458  HA  VAL A  95      -9.810  -3.794 -23.448  1.00  0.73           H  
ATOM   1459  HB  VAL A  95     -10.193  -6.009 -25.483  1.00  0.73           H  
ATOM   1460 1HG1 VAL A  95     -10.716  -4.168 -27.042  1.00  0.73           H  
ATOM   1461 2HG1 VAL A  95     -11.874  -4.253 -25.722  1.00  0.73           H  
ATOM   1462 3HG1 VAL A  95     -10.617  -3.021 -25.706  1.00  0.73           H  
ATOM   1463 1HG2 VAL A  95      -8.254  -4.939 -26.551  1.00  0.73           H  
ATOM   1464 2HG2 VAL A  95      -8.146  -3.745 -25.233  1.00  0.73           H  
ATOM   1465 3HG2 VAL A  95      -7.836  -5.473 -24.922  1.00  0.73           H  
ATOM   1466  N   HIS A  96     -12.135  -6.099 -23.220  1.00  0.72           N  
ATOM   1467  CA  HIS A  96     -13.523  -6.338 -22.858  1.00  0.72           C  
ATOM   1468  C   HIS A  96     -13.784  -5.601 -21.555  1.00  0.72           C  
ATOM   1469  O   HIS A  96     -14.716  -4.812 -21.467  1.00  0.72           O  
ATOM   1470  CB  HIS A  96     -13.756  -7.854 -22.729  1.00  0.72           C  
ATOM   1471  CG  HIS A  96     -15.117  -8.386 -22.322  1.00  0.72           C  
ATOM   1472  ND1 HIS A  96     -16.193  -8.472 -23.190  1.00  0.72           N  
ATOM   1473  CD2 HIS A  96     -15.543  -8.908 -21.145  1.00  0.72           C  
ATOM   1474  CE1 HIS A  96     -17.222  -9.030 -22.553  1.00  0.72           C  
ATOM   1475  NE2 HIS A  96     -16.848  -9.298 -21.321  1.00  0.72           N  
ATOM   1476  H   HIS A  96     -11.509  -6.886 -23.321  1.00  0.72           H  
ATOM   1477  HA  HIS A  96     -14.192  -5.938 -23.616  1.00  0.72           H  
ATOM   1478 1HB  HIS A  96     -13.494  -8.324 -23.675  1.00  0.72           H  
ATOM   1479 2HB  HIS A  96     -13.067  -8.242 -22.002  1.00  0.72           H  
ATOM   1480  HD2 HIS A  96     -14.956  -9.017 -20.227  1.00  0.72           H  
ATOM   1481  HE1 HIS A  96     -18.209  -9.236 -22.975  1.00  0.72           H  
ATOM   1482  HE2 HIS A  96     -17.432  -9.744 -20.593  1.00  0.72           H  
ATOM   1483  N   LYS A  97     -12.923  -5.797 -20.556  1.00  0.72           N  
ATOM   1484  CA  LYS A  97     -13.120  -5.137 -19.272  1.00  0.72           C  
ATOM   1485  C   LYS A  97     -13.116  -3.608 -19.403  1.00  0.72           C  
ATOM   1486  O   LYS A  97     -13.943  -2.922 -18.784  1.00  0.72           O  
ATOM   1487  CB  LYS A  97     -12.038  -5.540 -18.294  1.00  0.72           C  
ATOM   1488  CG  LYS A  97     -12.089  -6.947 -17.788  1.00  0.72           C  
ATOM   1489  CD  LYS A  97     -10.956  -7.192 -16.795  1.00  0.72           C  
ATOM   1490  CE  LYS A  97     -10.880  -8.636 -16.434  1.00  0.72           C  
ATOM   1491  NZ  LYS A  97      -9.843  -8.915 -15.400  1.00  0.72           N  
ATOM   1492  H   LYS A  97     -12.142  -6.438 -20.679  1.00  0.72           H  
ATOM   1493  HA  LYS A  97     -14.077  -5.460 -18.876  1.00  0.72           H  
ATOM   1494 1HB  LYS A  97     -11.126  -5.480 -18.825  1.00  0.72           H  
ATOM   1495 2HB  LYS A  97     -11.992  -4.845 -17.459  1.00  0.72           H  
ATOM   1496 1HG  LYS A  97     -13.046  -7.127 -17.293  1.00  0.72           H  
ATOM   1497 2HG  LYS A  97     -11.997  -7.643 -18.620  1.00  0.72           H  
ATOM   1498 1HD  LYS A  97     -10.004  -6.889 -17.232  1.00  0.72           H  
ATOM   1499 2HD  LYS A  97     -11.124  -6.612 -15.885  1.00  0.72           H  
ATOM   1500 1HE  LYS A  97     -11.851  -8.966 -16.064  1.00  0.72           H  
ATOM   1501 2HE  LYS A  97     -10.630  -9.197 -17.337  1.00  0.72           H  
ATOM   1502 1HZ  LYS A  97      -9.815  -9.924 -15.201  1.00  0.72           H  
ATOM   1503 2HZ  LYS A  97      -8.923  -8.622 -15.715  1.00  0.72           H  
ATOM   1504 3HZ  LYS A  97     -10.088  -8.428 -14.528  1.00  0.72           H  
ATOM   1505  N   MET A  98     -12.255  -3.061 -20.265  1.00  0.74           N  
ATOM   1506  CA  MET A  98     -12.216  -1.608 -20.448  1.00  0.74           C  
ATOM   1507  C   MET A  98     -13.575  -1.088 -20.879  1.00  0.74           C  
ATOM   1508  O   MET A  98     -14.091  -0.092 -20.354  1.00  0.74           O  
ATOM   1509  CB  MET A  98     -11.234  -1.228 -21.548  1.00  0.74           C  
ATOM   1510  CG  MET A  98      -9.811  -1.417 -21.266  1.00  0.74           C  
ATOM   1511  SD  MET A  98      -8.863  -1.143 -22.714  1.00  0.74           S  
ATOM   1512  CE  MET A  98      -9.290   0.511 -22.929  1.00  0.74           C  
ATOM   1513  H   MET A  98     -11.586  -3.661 -20.755  1.00  0.74           H  
ATOM   1514  HA  MET A  98     -11.943  -1.135 -19.507  1.00  0.74           H  
ATOM   1515 1HB  MET A  98     -11.465  -1.767 -22.450  1.00  0.74           H  
ATOM   1516 2HB  MET A  98     -11.364  -0.175 -21.770  1.00  0.74           H  
ATOM   1517 1HG  MET A  98      -9.488  -0.719 -20.495  1.00  0.74           H  
ATOM   1518 2HG  MET A  98      -9.630  -2.424 -20.925  1.00  0.74           H  
ATOM   1519 1HE  MET A  98      -8.764   0.916 -23.756  1.00  0.74           H  
ATOM   1520 2HE  MET A  98     -10.352   0.574 -23.100  1.00  0.74           H  
ATOM   1521 3HE  MET A  98      -9.048   1.054 -22.048  1.00  0.74           H  
ATOM   1522  N   LEU A  99     -14.197  -1.836 -21.776  1.00  0.78           N  
ATOM   1523  CA  LEU A  99     -15.470  -1.495 -22.382  1.00  0.78           C  
ATOM   1524  C   LEU A  99     -16.669  -1.834 -21.499  1.00  0.78           C  
ATOM   1525  O   LEU A  99     -17.815  -1.613 -21.881  1.00  0.78           O  
ATOM   1526  CB  LEU A  99     -15.523  -2.189 -23.729  1.00  0.78           C  
ATOM   1527  CG  LEU A  99     -14.477  -1.667 -24.712  1.00  0.78           C  
ATOM   1528  CD1 LEU A  99     -14.488  -2.540 -25.947  1.00  0.78           C  
ATOM   1529  CD2 LEU A  99     -14.783  -0.189 -25.010  1.00  0.78           C  
ATOM   1530  H   LEU A  99     -13.713  -2.671 -22.123  1.00  0.78           H  
ATOM   1531  HA  LEU A  99     -15.479  -0.420 -22.557  1.00  0.78           H  
ATOM   1532 1HB  LEU A  99     -15.291  -3.227 -23.565  1.00  0.78           H  
ATOM   1533 2HB  LEU A  99     -16.518  -2.097 -24.161  1.00  0.78           H  
ATOM   1534  HG  LEU A  99     -13.479  -1.740 -24.268  1.00  0.78           H  
ATOM   1535 1HD1 LEU A  99     -13.738  -2.195 -26.653  1.00  0.78           H  
ATOM   1536 2HD1 LEU A  99     -14.260  -3.557 -25.647  1.00  0.78           H  
ATOM   1537 3HD1 LEU A  99     -15.460  -2.520 -26.403  1.00  0.78           H  
ATOM   1538 1HD2 LEU A  99     -14.068   0.209 -25.687  1.00  0.78           H  
ATOM   1539 2HD2 LEU A  99     -15.756  -0.101 -25.442  1.00  0.78           H  
ATOM   1540 3HD2 LEU A  99     -14.751   0.385 -24.081  1.00  0.78           H  
ATOM   1541  N   THR A 100     -16.396  -2.346 -20.295  1.00  0.85           N  
ATOM   1542  CA  THR A 100     -17.418  -2.641 -19.307  1.00  0.85           C  
ATOM   1543  C   THR A 100     -17.316  -1.623 -18.174  1.00  0.85           C  
ATOM   1544  O   THR A 100     -17.939  -1.784 -17.119  1.00  0.85           O  
ATOM   1545  CB  THR A 100     -17.334  -4.072 -18.766  1.00  0.85           C  
ATOM   1546  OG1 THR A 100     -16.083  -4.278 -18.158  1.00  0.85           O  
ATOM   1547  CG2 THR A 100     -17.556  -5.082 -19.894  1.00  0.85           C  
ATOM   1548  H   THR A 100     -15.433  -2.532 -20.030  1.00  0.85           H  
ATOM   1549  HA  THR A 100     -18.383  -2.535 -19.758  1.00  0.85           H  
ATOM   1550  HB  THR A 100     -18.095  -4.215 -18.012  1.00  0.85           H  
ATOM   1551  HG1 THR A 100     -15.414  -3.744 -18.619  1.00  0.85           H  
ATOM   1552 1HG2 THR A 100     -17.483  -6.082 -19.502  1.00  0.85           H  
ATOM   1553 2HG2 THR A 100     -18.534  -4.933 -20.330  1.00  0.85           H  
ATOM   1554 3HG2 THR A 100     -16.833  -4.956 -20.645  1.00  0.85           H  
ATOM   1555  N   GLY A 101     -16.509  -0.573 -18.384  1.00  0.94           N  
ATOM   1556  CA  GLY A 101     -16.390   0.495 -17.400  1.00  0.94           C  
ATOM   1557  C   GLY A 101     -15.355   0.262 -16.300  1.00  0.94           C  
ATOM   1558  O   GLY A 101     -15.403   0.933 -15.267  1.00  0.94           O  
ATOM   1559  H   GLY A 101     -15.965  -0.495 -19.246  1.00  0.94           H  
ATOM   1560 1HA  GLY A 101     -16.145   1.418 -17.927  1.00  0.94           H  
ATOM   1561 2HA  GLY A 101     -17.367   0.659 -16.946  1.00  0.94           H  
ATOM   1562  N   ARG A 102     -14.428  -0.681 -16.510  1.00  1.07           N  
ATOM   1563  CA  ARG A 102     -13.389  -0.998 -15.532  1.00  1.07           C  
ATOM   1564  C   ARG A 102     -12.033  -0.380 -15.919  1.00  1.07           C  
ATOM   1565  O   ARG A 102     -10.995  -0.718 -15.351  1.00  1.07           O  
ATOM   1566  CB  ARG A 102     -13.272  -2.510 -15.370  1.00  1.07           C  
ATOM   1567  CG  ARG A 102     -14.262  -3.157 -14.347  1.00  1.07           C  
ATOM   1568  CD  ARG A 102     -15.727  -3.121 -14.806  1.00  1.07           C  
ATOM   1569  NE  ARG A 102     -16.614  -3.794 -13.852  1.00  1.07           N  
ATOM   1570  CZ  ARG A 102     -17.973  -3.826 -13.874  1.00  1.07           C  
ATOM   1571  NH1 ARG A 102     -18.727  -3.230 -14.799  1.00  1.07           N  
ATOM   1572  NH2 ARG A 102     -18.544  -4.510 -12.922  1.00  1.07           N  
ATOM   1573  H   ARG A 102     -14.434  -1.225 -17.373  1.00  1.07           H  
ATOM   1574  HA  ARG A 102     -13.687  -0.595 -14.568  1.00  1.07           H  
ATOM   1575 1HB  ARG A 102     -13.443  -2.990 -16.327  1.00  1.07           H  
ATOM   1576 2HB  ARG A 102     -12.258  -2.763 -15.056  1.00  1.07           H  
ATOM   1577 1HG  ARG A 102     -13.984  -4.201 -14.186  1.00  1.07           H  
ATOM   1578 2HG  ARG A 102     -14.195  -2.617 -13.399  1.00  1.07           H  
ATOM   1579 1HD  ARG A 102     -16.059  -2.096 -14.900  1.00  1.07           H  
ATOM   1580 2HD  ARG A 102     -15.820  -3.616 -15.763  1.00  1.07           H  
ATOM   1581  HE  ARG A 102     -16.186  -4.354 -13.102  1.00  1.07           H  
ATOM   1582 1HH1 ARG A 102     -18.313  -2.691 -15.577  1.00  1.07           H  
ATOM   1583 2HH1 ARG A 102     -19.759  -3.337 -14.760  1.00  1.07           H  
ATOM   1584 1HH2 ARG A 102     -17.937  -4.981 -12.241  1.00  1.07           H  
ATOM   1585 2HH2 ARG A 102     -19.565  -4.621 -12.891  1.00  1.07           H  
ATOM   1586  N   SER A 103     -12.049   0.565 -16.865  1.00  1.22           N  
ATOM   1587  CA  SER A 103     -10.825   1.185 -17.374  1.00  1.22           C  
ATOM   1588  C   SER A 103      -9.954   1.834 -16.294  1.00  1.22           C  
ATOM   1589  O   SER A 103      -8.733   1.661 -16.268  1.00  1.22           O  
ATOM   1590  CB  SER A 103     -11.170   2.252 -18.403  1.00  1.22           C  
ATOM   1591  OG  SER A 103     -11.734   1.687 -19.547  1.00  1.22           O  
ATOM   1592  H   SER A 103     -12.938   0.830 -17.265  1.00  1.22           H  
ATOM   1593  HA  SER A 103     -10.263   0.419 -17.881  1.00  1.22           H  
ATOM   1594 1HB  SER A 103     -11.859   2.977 -17.971  1.00  1.22           H  
ATOM   1595 2HB  SER A 103     -10.262   2.789 -18.677  1.00  1.22           H  
ATOM   1596  HG  SER A 103     -12.676   1.551 -19.357  1.00  1.22           H  
ATOM   1597  N   GLN A 104     -10.577   2.516 -15.349  1.00  1.38           N  
ATOM   1598  CA  GLN A 104      -9.844   3.221 -14.304  1.00  1.38           C  
ATOM   1599  C   GLN A 104      -9.079   2.295 -13.355  1.00  1.38           C  
ATOM   1600  O   GLN A 104      -8.199   2.749 -12.619  1.00  1.38           O  
ATOM   1601  CB  GLN A 104     -10.815   4.088 -13.491  1.00  1.38           C  
ATOM   1602  CG  GLN A 104     -11.792   3.279 -12.657  1.00  1.38           C  
ATOM   1603  CD  GLN A 104     -12.991   2.866 -13.455  1.00  1.38           C  
ATOM   1604  OE1 GLN A 104     -13.384   3.589 -14.386  1.00  1.38           O  
ATOM   1605  NE2 GLN A 104     -13.565   1.710 -13.144  1.00  1.38           N  
ATOM   1606  H   GLN A 104     -11.584   2.583 -15.381  1.00  1.38           H  
ATOM   1607  HA  GLN A 104      -9.116   3.874 -14.784  1.00  1.38           H  
ATOM   1608 1HB  GLN A 104     -10.251   4.729 -12.816  1.00  1.38           H  
ATOM   1609 2HB  GLN A 104     -11.384   4.729 -14.162  1.00  1.38           H  
ATOM   1610 1HG  GLN A 104     -11.321   2.398 -12.266  1.00  1.38           H  
ATOM   1611 2HG  GLN A 104     -12.137   3.895 -11.830  1.00  1.38           H  
ATOM   1612 1HE2 GLN A 104     -14.369   1.397 -13.688  1.00  1.38           H  
ATOM   1613 2HE2 GLN A 104     -13.179   1.114 -12.383  1.00  1.38           H  
ATOM   1614  N   ASP A 105      -9.404   1.002 -13.361  1.00  1.53           N  
ATOM   1615  CA  ASP A 105      -8.774   0.086 -12.445  1.00  1.53           C  
ATOM   1616  C   ASP A 105      -7.604  -0.660 -13.098  1.00  1.53           C  
ATOM   1617  O   ASP A 105      -6.921  -1.449 -12.444  1.00  1.53           O  
ATOM   1618  CB  ASP A 105      -9.847  -0.866 -11.912  1.00  1.53           C  
ATOM   1619  CG  ASP A 105     -10.918  -0.118 -11.083  1.00  1.53           C  
ATOM   1620  OD1 ASP A 105     -10.550   0.666 -10.244  1.00  1.53           O  
ATOM   1621  OD2 ASP A 105     -12.100  -0.294 -11.347  1.00  1.53           O  
ATOM   1622  H   ASP A 105     -10.088   0.632 -14.024  1.00  1.53           H  
ATOM   1623  HA  ASP A 105      -8.381   0.654 -11.605  1.00  1.53           H  
ATOM   1624 1HB  ASP A 105     -10.347  -1.351 -12.743  1.00  1.53           H  
ATOM   1625 2HB  ASP A 105      -9.392  -1.629 -11.289  1.00  1.53           H  
ATOM   1626  N   PHE A 106      -7.292  -0.361 -14.365  1.00  1.64           N  
ATOM   1627  CA  PHE A 106      -6.183  -1.072 -15.013  1.00  1.64           C  
ATOM   1628  C   PHE A 106      -4.816  -0.742 -14.467  1.00  1.64           C  
ATOM   1629  O   PHE A 106      -3.895  -1.549 -14.549  1.00  1.64           O  
ATOM   1630  CB  PHE A 106      -6.234  -0.970 -16.518  1.00  1.64           C  
ATOM   1631  CG  PHE A 106      -7.117  -1.999 -17.046  1.00  1.64           C  
ATOM   1632  CD1 PHE A 106      -8.290  -1.720 -17.620  1.00  1.64           C  
ATOM   1633  CD2 PHE A 106      -6.729  -3.306 -16.924  1.00  1.64           C  
ATOM   1634  CE1 PHE A 106      -9.089  -2.726 -18.087  1.00  1.64           C  
ATOM   1635  CE2 PHE A 106      -7.502  -4.316 -17.384  1.00  1.64           C  
ATOM   1636  CZ  PHE A 106      -8.674  -4.026 -17.967  1.00  1.64           C  
ATOM   1637  H   PHE A 106      -7.835   0.324 -14.898  1.00  1.64           H  
ATOM   1638  HA  PHE A 106      -6.323  -2.129 -14.814  1.00  1.64           H  
ATOM   1639 1HB  PHE A 106      -6.616   0.006 -16.813  1.00  1.64           H  
ATOM   1640 2HB  PHE A 106      -5.242  -1.097 -16.947  1.00  1.64           H  
ATOM   1641  HD1 PHE A 106      -8.567  -0.700 -17.700  1.00  1.64           H  
ATOM   1642  HD2 PHE A 106      -5.784  -3.518 -16.455  1.00  1.64           H  
ATOM   1643  HE1 PHE A 106     -10.040  -2.499 -18.553  1.00  1.64           H  
ATOM   1644  HE2 PHE A 106      -7.176  -5.351 -17.291  1.00  1.64           H  
ATOM   1645  HZ  PHE A 106      -9.263  -4.818 -18.336  1.00  1.64           H  
ATOM   1646  N   ALA A 107      -4.671   0.405 -13.835  1.00  1.73           N  
ATOM   1647  CA  ALA A 107      -3.399   0.767 -13.228  1.00  1.73           C  
ATOM   1648  C   ALA A 107      -3.025  -0.224 -12.115  1.00  1.73           C  
ATOM   1649  O   ALA A 107      -1.870  -0.278 -11.688  1.00  1.73           O  
ATOM   1650  CB  ALA A 107      -3.459   2.168 -12.674  1.00  1.73           C  
ATOM   1651  H   ALA A 107      -5.457   1.037 -13.773  1.00  1.73           H  
ATOM   1652  HA  ALA A 107      -2.626   0.718 -13.996  1.00  1.73           H  
ATOM   1653 1HB  ALA A 107      -2.493   2.430 -12.242  1.00  1.73           H  
ATOM   1654 2HB  ALA A 107      -3.694   2.857 -13.474  1.00  1.73           H  
ATOM   1655 3HB  ALA A 107      -4.227   2.221 -11.904  1.00  1.73           H  
ATOM   1656  N   THR A 108      -4.018  -0.967 -11.607  1.00  1.82           N  
ATOM   1657  CA  THR A 108      -3.815  -1.901 -10.518  1.00  1.82           C  
ATOM   1658  C   THR A 108      -3.798  -3.347 -11.023  1.00  1.82           C  
ATOM   1659  O   THR A 108      -3.932  -4.301 -10.241  1.00  1.82           O  
ATOM   1660  CB  THR A 108      -4.912  -1.730  -9.461  1.00  1.82           C  
ATOM   1661  OG1 THR A 108      -6.186  -2.052 -10.011  1.00  1.82           O  
ATOM   1662  CG2 THR A 108      -4.942  -0.289  -9.025  1.00  1.82           C  
ATOM   1663  H   THR A 108      -4.961  -0.910 -11.994  1.00  1.82           H  
ATOM   1664  HA  THR A 108      -2.851  -1.695 -10.064  1.00  1.82           H  
ATOM   1665  HB  THR A 108      -4.701  -2.359  -8.604  1.00  1.82           H  
ATOM   1666  HG1 THR A 108      -6.277  -1.665 -10.908  1.00  1.82           H  
ATOM   1667 1HG2 THR A 108      -5.717  -0.156  -8.274  1.00  1.82           H  
ATOM   1668 2HG2 THR A 108      -3.974  -0.018  -8.605  1.00  1.82           H  
ATOM   1669 3HG2 THR A 108      -5.157   0.345  -9.887  1.00  1.82           H  
ATOM   1670  N   LEU A 109      -3.719  -3.528 -12.337  1.00  1.91           N  
ATOM   1671  CA  LEU A 109      -3.696  -4.865 -12.900  1.00  1.91           C  
ATOM   1672  C   LEU A 109      -2.498  -5.636 -12.347  1.00  1.91           C  
ATOM   1673  O   LEU A 109      -1.370  -5.144 -12.357  1.00  1.91           O  
ATOM   1674  CB  LEU A 109      -3.627  -4.784 -14.430  1.00  1.91           C  
ATOM   1675  CG  LEU A 109      -3.805  -6.063 -15.197  1.00  1.91           C  
ATOM   1676  CD1 LEU A 109      -5.208  -6.540 -15.008  1.00  1.91           C  
ATOM   1677  CD2 LEU A 109      -3.496  -5.812 -16.647  1.00  1.91           C  
ATOM   1678  H   LEU A 109      -3.652  -2.730 -12.970  1.00  1.91           H  
ATOM   1679  HA  LEU A 109      -4.606  -5.385 -12.610  1.00  1.91           H  
ATOM   1680 1HB  LEU A 109      -4.391  -4.095 -14.763  1.00  1.91           H  
ATOM   1681 2HB  LEU A 109      -2.664  -4.373 -14.709  1.00  1.91           H  
ATOM   1682  HG  LEU A 109      -3.156  -6.806 -14.824  1.00  1.91           H  
ATOM   1683 1HD1 LEU A 109      -5.363  -7.454 -15.552  1.00  1.91           H  
ATOM   1684 2HD1 LEU A 109      -5.380  -6.714 -13.966  1.00  1.91           H  
ATOM   1685 3HD1 LEU A 109      -5.899  -5.795 -15.363  1.00  1.91           H  
ATOM   1686 1HD2 LEU A 109      -3.631  -6.729 -17.216  1.00  1.91           H  
ATOM   1687 2HD2 LEU A 109      -4.168  -5.063 -17.003  1.00  1.91           H  
ATOM   1688 3HD2 LEU A 109      -2.465  -5.462 -16.750  1.00  1.91           H  
ATOM   1689  N   ARG A 110      -2.759  -6.843 -11.854  1.00  1.98           N  
ATOM   1690  CA  ARG A 110      -1.777  -7.770 -11.267  1.00  1.98           C  
ATOM   1691  C   ARG A 110      -1.151  -7.330  -9.930  1.00  1.98           C  
ATOM   1692  O   ARG A 110      -0.192  -7.953  -9.469  1.00  1.98           O  
ATOM   1693  CB  ARG A 110      -0.627  -8.071 -12.237  1.00  1.98           C  
ATOM   1694  CG  ARG A 110      -1.018  -8.725 -13.552  1.00  1.98           C  
ATOM   1695  CD  ARG A 110       0.168  -9.051 -14.385  1.00  1.98           C  
ATOM   1696  NE  ARG A 110       0.986 -10.109 -13.806  1.00  1.98           N  
ATOM   1697  CZ  ARG A 110       2.260 -10.347 -14.166  1.00  1.98           C  
ATOM   1698  NH1 ARG A 110       2.812  -9.587 -15.074  1.00  1.98           N  
ATOM   1699  NH2 ARG A 110       2.945 -11.333 -13.611  1.00  1.98           N  
ATOM   1700  H   ARG A 110      -3.736  -7.140 -11.861  1.00  1.98           H  
ATOM   1701  HA  ARG A 110      -2.299  -8.709 -11.084  1.00  1.98           H  
ATOM   1702 1HB  ARG A 110      -0.070  -7.170 -12.469  1.00  1.98           H  
ATOM   1703 2HB  ARG A 110       0.070  -8.748 -11.747  1.00  1.98           H  
ATOM   1704 1HG  ARG A 110      -1.586  -9.636 -13.361  1.00  1.98           H  
ATOM   1705 2HG  ARG A 110      -1.607  -8.049 -14.118  1.00  1.98           H  
ATOM   1706 1HD  ARG A 110      -0.163  -9.379 -15.370  1.00  1.98           H  
ATOM   1707 2HD  ARG A 110       0.791  -8.157 -14.495  1.00  1.98           H  
ATOM   1708  HE  ARG A 110       0.571 -10.705 -13.103  1.00  1.98           H  
ATOM   1709 1HH1 ARG A 110       2.271  -8.833 -15.484  1.00  1.98           H  
ATOM   1710 2HH1 ARG A 110       3.767  -9.736 -15.371  1.00  1.98           H  
ATOM   1711 1HH2 ARG A 110       2.512 -11.919 -12.909  1.00  1.98           H  
ATOM   1712 2HH2 ARG A 110       3.900 -11.500 -13.891  1.00  1.98           H  
ATOM   1713  N   LYS A 111      -1.705  -6.310  -9.281  1.00  1.99           N  
ATOM   1714  CA  LYS A 111      -1.250  -5.925  -7.946  1.00  1.99           C  
ATOM   1715  C   LYS A 111      -2.077  -6.677  -6.921  1.00  1.99           C  
ATOM   1716  O   LYS A 111      -3.027  -7.360  -7.280  1.00  1.99           O  
ATOM   1717  CB  LYS A 111      -1.351  -4.424  -7.681  1.00  1.99           C  
ATOM   1718  CG  LYS A 111      -0.455  -3.536  -8.519  1.00  1.99           C  
ATOM   1719  CD  LYS A 111      -0.565  -2.083  -8.039  1.00  1.99           C  
ATOM   1720  CE  LYS A 111       0.342  -1.146  -8.821  1.00  1.99           C  
ATOM   1721  NZ  LYS A 111       0.263   0.245  -8.311  1.00  1.99           N  
ATOM   1722  H   LYS A 111      -2.474  -5.789  -9.708  1.00  1.99           H  
ATOM   1723  HA  LYS A 111      -0.209  -6.224  -7.826  1.00  1.99           H  
ATOM   1724 1HB  LYS A 111      -2.382  -4.107  -7.869  1.00  1.99           H  
ATOM   1725 2HB  LYS A 111      -1.142  -4.222  -6.632  1.00  1.99           H  
ATOM   1726 1HG  LYS A 111       0.578  -3.873  -8.437  1.00  1.99           H  
ATOM   1727 2HG  LYS A 111      -0.762  -3.598  -9.569  1.00  1.99           H  
ATOM   1728 1HD  LYS A 111      -1.593  -1.743  -8.127  1.00  1.99           H  
ATOM   1729 2HD  LYS A 111      -0.282  -2.032  -6.989  1.00  1.99           H  
ATOM   1730 1HE  LYS A 111       1.371  -1.490  -8.737  1.00  1.99           H  
ATOM   1731 2HE  LYS A 111       0.049  -1.154  -9.874  1.00  1.99           H  
ATOM   1732 1HZ  LYS A 111       0.896   0.842  -8.859  1.00  1.99           H  
ATOM   1733 2HZ  LYS A 111      -0.671   0.598  -8.393  1.00  1.99           H  
ATOM   1734 3HZ  LYS A 111       0.546   0.282  -7.333  1.00  1.99           H  
ATOM   1735  N   LYS A 112      -1.701  -6.616  -5.647  1.00  1.92           N  
ATOM   1736  CA  LYS A 112      -2.553  -7.247  -4.644  1.00  1.92           C  
ATOM   1737  C   LYS A 112      -3.953  -6.656  -4.809  1.00  1.92           C  
ATOM   1738  O   LYS A 112      -4.106  -5.433  -4.861  1.00  1.92           O  
ATOM   1739  CB  LYS A 112      -2.017  -7.009  -3.232  1.00  1.92           C  
ATOM   1740  CG  LYS A 112      -2.814  -7.700  -2.129  1.00  1.92           C  
ATOM   1741  CD  LYS A 112      -2.178  -7.484  -0.758  1.00  1.92           C  
ATOM   1742  CE  LYS A 112      -2.977  -8.176   0.338  1.00  1.92           C  
ATOM   1743  NZ  LYS A 112      -2.368  -7.975   1.681  1.00  1.92           N  
ATOM   1744  H   LYS A 112      -0.879  -6.100  -5.374  1.00  1.92           H  
ATOM   1745  HA  LYS A 112      -2.606  -8.319  -4.836  1.00  1.92           H  
ATOM   1746 1HB  LYS A 112      -0.986  -7.358  -3.169  1.00  1.92           H  
ATOM   1747 2HB  LYS A 112      -2.016  -5.941  -3.022  1.00  1.92           H  
ATOM   1748 1HG  LYS A 112      -3.830  -7.302  -2.114  1.00  1.92           H  
ATOM   1749 2HG  LYS A 112      -2.867  -8.768  -2.334  1.00  1.92           H  
ATOM   1750 1HD  LYS A 112      -1.161  -7.880  -0.762  1.00  1.92           H  
ATOM   1751 2HD  LYS A 112      -2.132  -6.416  -0.544  1.00  1.92           H  
ATOM   1752 1HE  LYS A 112      -3.990  -7.776   0.345  1.00  1.92           H  
ATOM   1753 2HE  LYS A 112      -3.021  -9.244   0.126  1.00  1.92           H  
ATOM   1754 1HZ  LYS A 112      -2.927  -8.448   2.378  1.00  1.92           H  
ATOM   1755 2HZ  LYS A 112      -1.432  -8.354   1.687  1.00  1.92           H  
ATOM   1756 3HZ  LYS A 112      -2.334  -6.989   1.891  1.00  1.92           H  
ATOM   1757  N   GLY A 113      -4.976  -7.503  -4.874  1.00  1.78           N  
ATOM   1758  CA  GLY A 113      -6.318  -6.994  -5.126  1.00  1.78           C  
ATOM   1759  C   GLY A 113      -6.311  -6.379  -6.524  1.00  1.78           C  
ATOM   1760  O   GLY A 113      -5.984  -7.065  -7.487  1.00  1.78           O  
ATOM   1761  H   GLY A 113      -4.812  -8.496  -4.805  1.00  1.78           H  
ATOM   1762 1HA  GLY A 113      -7.046  -7.803  -5.071  1.00  1.78           H  
ATOM   1763 2HA  GLY A 113      -6.583  -6.244  -4.382  1.00  1.78           H  
ATOM   1764  N   GLY A 114      -6.729  -5.126  -6.660  1.00  1.60           N  
ATOM   1765  CA  GLY A 114      -6.720  -4.490  -7.980  1.00  1.60           C  
ATOM   1766  C   GLY A 114      -7.507  -5.301  -8.989  1.00  1.60           C  
ATOM   1767  O   GLY A 114      -8.637  -5.708  -8.707  1.00  1.60           O  
ATOM   1768  H   GLY A 114      -7.004  -4.601  -5.845  1.00  1.60           H  
ATOM   1769 1HA  GLY A 114      -7.126  -3.482  -7.912  1.00  1.60           H  
ATOM   1770 2HA  GLY A 114      -5.690  -4.407  -8.320  1.00  1.60           H  
ATOM   1771  N   LEU A 115      -6.913  -5.518 -10.170  1.00  1.40           N  
ATOM   1772  CA  LEU A 115      -7.575  -6.342 -11.187  1.00  1.40           C  
ATOM   1773  C   LEU A 115      -6.771  -7.591 -11.549  1.00  1.40           C  
ATOM   1774  O   LEU A 115      -5.539  -7.571 -11.666  1.00  1.40           O  
ATOM   1775  CB  LEU A 115      -7.862  -5.593 -12.504  1.00  1.40           C  
ATOM   1776  CG  LEU A 115      -8.754  -4.380 -12.487  1.00  1.40           C  
ATOM   1777  CD1 LEU A 115      -8.794  -3.841 -13.917  1.00  1.40           C  
ATOM   1778  CD2 LEU A 115     -10.146  -4.738 -11.986  1.00  1.40           C  
ATOM   1779  H   LEU A 115      -5.975  -5.138 -10.316  1.00  1.40           H  
ATOM   1780  HA  LEU A 115      -8.531  -6.675 -10.785  1.00  1.40           H  
ATOM   1781 1HB  LEU A 115      -6.923  -5.261 -12.914  1.00  1.40           H  
ATOM   1782 2HB  LEU A 115      -8.299  -6.311 -13.204  1.00  1.40           H  
ATOM   1783  HG  LEU A 115      -8.319  -3.619 -11.842  1.00  1.40           H  
ATOM   1784 1HD1 LEU A 115      -9.401  -2.951 -13.986  1.00  1.40           H  
ATOM   1785 2HD1 LEU A 115      -7.794  -3.614 -14.216  1.00  1.40           H  
ATOM   1786 3HD1 LEU A 115      -9.206  -4.598 -14.581  1.00  1.40           H  
ATOM   1787 1HD2 LEU A 115     -10.781  -3.852 -11.993  1.00  1.40           H  
ATOM   1788 2HD2 LEU A 115     -10.580  -5.500 -12.636  1.00  1.40           H  
ATOM   1789 3HD2 LEU A 115     -10.080  -5.130 -10.969  1.00  1.40           H  
ATOM   1790  N   SER A 116      -7.486  -8.669 -11.786  1.00  1.22           N  
ATOM   1791  CA  SER A 116      -6.916  -9.911 -12.272  1.00  1.22           C  
ATOM   1792  C   SER A 116      -6.499  -9.805 -13.731  1.00  1.22           C  
ATOM   1793  O   SER A 116      -7.120  -9.082 -14.518  1.00  1.22           O  
ATOM   1794  CB  SER A 116      -7.886 -11.054 -12.129  1.00  1.22           C  
ATOM   1795  OG  SER A 116      -7.356 -12.207 -12.730  1.00  1.22           O  
ATOM   1796  H   SER A 116      -8.493  -8.630 -11.624  1.00  1.22           H  
ATOM   1797  HA  SER A 116      -6.028 -10.133 -11.678  1.00  1.22           H  
ATOM   1798 1HB  SER A 116      -8.092 -11.240 -11.077  1.00  1.22           H  
ATOM   1799 2HB  SER A 116      -8.831 -10.788 -12.606  1.00  1.22           H  
ATOM   1800  HG  SER A 116      -8.100 -12.827 -12.790  1.00  1.22           H  
ATOM   1801  N   GLY A 117      -5.475 -10.573 -14.106  1.00  1.11           N  
ATOM   1802  CA  GLY A 117      -5.009 -10.644 -15.493  1.00  1.11           C  
ATOM   1803  C   GLY A 117      -5.935 -11.505 -16.361  1.00  1.11           C  
ATOM   1804  O   GLY A 117      -5.743 -11.595 -17.575  1.00  1.11           O  
ATOM   1805  H   GLY A 117      -5.017 -11.134 -13.402  1.00  1.11           H  
ATOM   1806 1HA  GLY A 117      -4.943  -9.643 -15.909  1.00  1.11           H  
ATOM   1807 2HA  GLY A 117      -4.004 -11.062 -15.513  1.00  1.11           H  
ATOM   1808  N   TYR A 118      -6.937 -12.114 -15.717  1.00  1.05           N  
ATOM   1809  CA  TYR A 118      -7.934 -12.982 -16.324  1.00  1.05           C  
ATOM   1810  C   TYR A 118      -9.336 -12.422 -15.941  1.00  1.05           C  
ATOM   1811  O   TYR A 118      -9.437 -11.664 -14.975  1.00  1.05           O  
ATOM   1812  CB  TYR A 118      -7.740 -14.391 -15.765  1.00  1.05           C  
ATOM   1813  CG  TYR A 118      -6.378 -14.951 -15.941  1.00  1.05           C  
ATOM   1814  CD1 TYR A 118      -5.466 -14.783 -14.912  1.00  1.05           C  
ATOM   1815  CD2 TYR A 118      -6.017 -15.616 -17.083  1.00  1.05           C  
ATOM   1816  CE1 TYR A 118      -4.201 -15.298 -15.020  1.00  1.05           C  
ATOM   1817  CE2 TYR A 118      -4.744 -16.131 -17.195  1.00  1.05           C  
ATOM   1818  CZ  TYR A 118      -3.839 -15.979 -16.162  1.00  1.05           C  
ATOM   1819  OH  TYR A 118      -2.570 -16.499 -16.267  1.00  1.05           O  
ATOM   1820  H   TYR A 118      -6.997 -11.995 -14.709  1.00  1.05           H  
ATOM   1821  HA  TYR A 118      -7.808 -12.968 -17.405  1.00  1.05           H  
ATOM   1822 1HB  TYR A 118      -7.936 -14.361 -14.695  1.00  1.05           H  
ATOM   1823 2HB  TYR A 118      -8.439 -15.090 -16.197  1.00  1.05           H  
ATOM   1824  HD1 TYR A 118      -5.762 -14.248 -14.006  1.00  1.05           H  
ATOM   1825  HD2 TYR A 118      -6.724 -15.747 -17.889  1.00  1.05           H  
ATOM   1826  HE1 TYR A 118      -3.489 -15.172 -14.205  1.00  1.05           H  
ATOM   1827  HE2 TYR A 118      -4.452 -16.666 -18.100  1.00  1.05           H  
ATOM   1828  HH  TYR A 118      -2.437 -16.838 -17.157  1.00  1.05           H  
ATOM   1829  N   PRO A 119     -10.418 -12.701 -16.687  1.00  1.03           N  
ATOM   1830  CA  PRO A 119     -11.787 -12.279 -16.411  1.00  1.03           C  
ATOM   1831  C   PRO A 119     -12.313 -12.911 -15.145  1.00  1.03           C  
ATOM   1832  O   PRO A 119     -11.808 -13.942 -14.732  1.00  1.03           O  
ATOM   1833  CB  PRO A 119     -12.528 -12.736 -17.666  1.00  1.03           C  
ATOM   1834  CG  PRO A 119     -11.690 -13.818 -18.250  1.00  1.03           C  
ATOM   1835  CD  PRO A 119     -10.286 -13.467 -17.898  1.00  1.03           C  
ATOM   1836  HA  PRO A 119     -11.837 -11.194 -16.331  1.00  1.03           H  
ATOM   1837 1HB  PRO A 119     -13.528 -13.097 -17.385  1.00  1.03           H  
ATOM   1838 2HB  PRO A 119     -12.683 -11.881 -18.343  1.00  1.03           H  
ATOM   1839 1HG  PRO A 119     -11.990 -14.765 -17.854  1.00  1.03           H  
ATOM   1840 2HG  PRO A 119     -11.851 -13.870 -19.339  1.00  1.03           H  
ATOM   1841 1HD  PRO A 119      -9.745 -14.383 -17.748  1.00  1.03           H  
ATOM   1842 2HD  PRO A 119      -9.868 -12.843 -18.661  1.00  1.03           H  
ATOM   1843  N   SER A 120     -13.262 -12.273 -14.479  1.00  1.02           N  
ATOM   1844  CA  SER A 120     -13.823 -12.872 -13.269  1.00  1.02           C  
ATOM   1845  C   SER A 120     -15.175 -12.313 -12.893  1.00  1.02           C  
ATOM   1846  O   SER A 120     -15.406 -11.099 -12.926  1.00  1.02           O  
ATOM   1847  CB  SER A 120     -12.906 -12.693 -12.065  1.00  1.02           C  
ATOM   1848  OG  SER A 120     -13.511 -13.244 -10.905  1.00  1.02           O  
ATOM   1849  H   SER A 120     -13.648 -11.403 -14.866  1.00  1.02           H  
ATOM   1850  HA  SER A 120     -13.940 -13.943 -13.452  1.00  1.02           H  
ATOM   1851 1HB  SER A 120     -11.941 -13.173 -12.246  1.00  1.02           H  
ATOM   1852 2HB  SER A 120     -12.722 -11.628 -11.913  1.00  1.02           H  
ATOM   1853  HG  SER A 120     -13.331 -14.196 -10.944  1.00  1.02           H  
ATOM   1854  N   ARG A 121     -16.023 -13.194 -12.383  1.00  1.00           N  
ATOM   1855  CA  ARG A 121     -17.342 -12.815 -11.903  1.00  1.00           C  
ATOM   1856  C   ARG A 121     -17.240 -11.828 -10.740  1.00  1.00           C  
ATOM   1857  O   ARG A 121     -18.184 -11.096 -10.446  1.00  1.00           O  
ATOM   1858  CB  ARG A 121     -18.106 -14.040 -11.429  1.00  1.00           C  
ATOM   1859  CG  ARG A 121     -18.541 -15.030 -12.489  1.00  1.00           C  
ATOM   1860  CD  ARG A 121     -19.215 -16.221 -11.854  1.00  1.00           C  
ATOM   1861  NE  ARG A 121     -20.510 -15.845 -11.292  1.00  1.00           N  
ATOM   1862  CZ  ARG A 121     -21.232 -16.540 -10.381  1.00  1.00           C  
ATOM   1863  NH1 ARG A 121     -20.798 -17.659  -9.853  1.00  1.00           N  
ATOM   1864  NH2 ARG A 121     -22.415 -16.077 -10.011  1.00  1.00           N  
ATOM   1865  H   ARG A 121     -15.756 -14.166 -12.362  1.00  1.00           H  
ATOM   1866  HA  ARG A 121     -17.891 -12.346 -12.725  1.00  1.00           H  
ATOM   1867 1HB  ARG A 121     -17.494 -14.584 -10.711  1.00  1.00           H  
ATOM   1868 2HB  ARG A 121     -19.003 -13.713 -10.908  1.00  1.00           H  
ATOM   1869 1HG  ARG A 121     -19.274 -14.546 -13.137  1.00  1.00           H  
ATOM   1870 2HG  ARG A 121     -17.703 -15.342 -13.096  1.00  1.00           H  
ATOM   1871 1HD  ARG A 121     -19.375 -16.993 -12.609  1.00  1.00           H  
ATOM   1872 2HD  ARG A 121     -18.594 -16.622 -11.050  1.00  1.00           H  
ATOM   1873  HE  ARG A 121     -20.922 -14.992 -11.644  1.00  1.00           H  
ATOM   1874 1HH1 ARG A 121     -19.880 -18.054 -10.079  1.00  1.00           H  
ATOM   1875 2HH1 ARG A 121     -21.360 -18.147  -9.175  1.00  1.00           H  
ATOM   1876 1HH2 ARG A 121     -22.769 -15.216 -10.405  1.00  1.00           H  
ATOM   1877 2HH2 ARG A 121     -22.962 -16.586  -9.334  1.00  1.00           H  
ATOM   1878  N   ALA A 122     -16.089 -11.824 -10.057  1.00  0.97           N  
ATOM   1879  CA  ALA A 122     -15.867 -10.945  -8.923  1.00  0.97           C  
ATOM   1880  C   ALA A 122     -15.559  -9.508  -9.353  1.00  0.97           C  
ATOM   1881  O   ALA A 122     -15.566  -8.603  -8.516  1.00  0.97           O  
ATOM   1882  CB  ALA A 122     -14.722 -11.474  -8.086  1.00  0.97           C  
ATOM   1883  H   ALA A 122     -15.322 -12.429 -10.348  1.00  0.97           H  
ATOM   1884  HA  ALA A 122     -16.777 -10.931  -8.324  1.00  0.97           H  
ATOM   1885 1HB  ALA A 122     -14.577 -10.830  -7.220  1.00  0.97           H  
ATOM   1886 2HB  ALA A 122     -14.951 -12.485  -7.755  1.00  0.97           H  
ATOM   1887 3HB  ALA A 122     -13.814 -11.484  -8.690  1.00  0.97           H  
ATOM   1888  N   GLU A 123     -15.253  -9.294 -10.639  1.00  0.93           N  
ATOM   1889  CA  GLU A 123     -14.926  -7.958 -11.123  1.00  0.93           C  
ATOM   1890  C   GLU A 123     -16.034  -7.402 -12.009  1.00  0.93           C  
ATOM   1891  O   GLU A 123     -16.256  -6.176 -12.023  1.00  0.93           O  
ATOM   1892  CB  GLU A 123     -13.596  -7.965 -11.884  1.00  0.93           C  
ATOM   1893  CG  GLU A 123     -12.415  -8.364 -11.017  1.00  0.93           C  
ATOM   1894  CD  GLU A 123     -11.092  -8.380 -11.733  1.00  0.93           C  
ATOM   1895  OE1 GLU A 123     -11.034  -8.072 -12.913  1.00  0.93           O  
ATOM   1896  OE2 GLU A 123     -10.135  -8.718 -11.092  1.00  0.93           O  
ATOM   1897  H   GLU A 123     -15.267 -10.061 -11.306  1.00  0.93           H  
ATOM   1898  HA  GLU A 123     -14.822  -7.294 -10.265  1.00  0.93           H  
ATOM   1899 1HB  GLU A 123     -13.659  -8.672 -12.717  1.00  0.93           H  
ATOM   1900 2HB  GLU A 123     -13.402  -6.977 -12.301  1.00  0.93           H  
ATOM   1901 1HG  GLU A 123     -12.351  -7.669 -10.180  1.00  0.93           H  
ATOM   1902 2HG  GLU A 123     -12.610  -9.357 -10.609  1.00  0.93           H  
ATOM   1903  N   SER A 124     -16.733  -8.297 -12.733  1.00  0.90           N  
ATOM   1904  CA  SER A 124     -17.769  -7.842 -13.653  1.00  0.90           C  
ATOM   1905  C   SER A 124     -18.886  -8.823 -13.994  1.00  0.90           C  
ATOM   1906  O   SER A 124     -18.672 -10.006 -14.252  1.00  0.90           O  
ATOM   1907  CB  SER A 124     -17.140  -7.402 -14.962  1.00  0.90           C  
ATOM   1908  OG  SER A 124     -18.128  -6.982 -15.857  1.00  0.90           O  
ATOM   1909  H   SER A 124     -16.491  -9.288 -12.677  1.00  0.90           H  
ATOM   1910  HA  SER A 124     -18.253  -6.995 -13.194  1.00  0.90           H  
ATOM   1911 1HB  SER A 124     -16.430  -6.598 -14.790  1.00  0.90           H  
ATOM   1912 2HB  SER A 124     -16.588  -8.241 -15.396  1.00  0.90           H  
ATOM   1913  HG  SER A 124     -18.392  -6.102 -15.556  1.00  0.90           H  
ATOM   1914  N   GLU A 125     -20.078  -8.251 -14.139  1.00  0.88           N  
ATOM   1915  CA  GLU A 125     -21.295  -8.931 -14.569  1.00  0.88           C  
ATOM   1916  C   GLU A 125     -21.210  -9.421 -16.026  1.00  0.88           C  
ATOM   1917  O   GLU A 125     -22.060 -10.186 -16.482  1.00  0.88           O  
ATOM   1918  CB  GLU A 125     -22.508  -8.003 -14.342  1.00  0.88           C  
ATOM   1919  CG  GLU A 125     -22.493  -6.688 -15.139  1.00  0.88           C  
ATOM   1920  CD  GLU A 125     -21.716  -5.549 -14.436  1.00  0.88           C  
ATOM   1921  OE1 GLU A 125     -21.093  -5.812 -13.430  1.00  0.88           O  
ATOM   1922  OE2 GLU A 125     -21.729  -4.432 -14.922  1.00  0.88           O  
ATOM   1923  H   GLU A 125     -20.151  -7.272 -13.914  1.00  0.88           H  
ATOM   1924  HA  GLU A 125     -21.428  -9.810 -13.937  1.00  0.88           H  
ATOM   1925 1HB  GLU A 125     -23.420  -8.537 -14.606  1.00  0.88           H  
ATOM   1926 2HB  GLU A 125     -22.575  -7.749 -13.284  1.00  0.88           H  
ATOM   1927 1HG  GLU A 125     -22.050  -6.883 -16.099  1.00  0.88           H  
ATOM   1928 2HG  GLU A 125     -23.518  -6.370 -15.307  1.00  0.88           H  
ATOM   1929  N   HIS A 126     -20.174  -8.971 -16.744  1.00  0.88           N  
ATOM   1930  CA  HIS A 126     -19.931  -9.350 -18.122  1.00  0.88           C  
ATOM   1931  C   HIS A 126     -18.861 -10.449 -18.231  1.00  0.88           C  
ATOM   1932  O   HIS A 126     -18.382 -10.742 -19.330  1.00  0.88           O  
ATOM   1933  CB  HIS A 126     -19.441  -8.138 -18.886  1.00  0.88           C  
ATOM   1934  CG  HIS A 126     -20.414  -7.009 -18.938  1.00  0.88           C  
ATOM   1935  ND1 HIS A 126     -21.453  -6.952 -19.834  1.00  0.88           N  
ATOM   1936  CD2 HIS A 126     -20.516  -5.902 -18.167  1.00  0.88           C  
ATOM   1937  CE1 HIS A 126     -22.153  -5.840 -19.607  1.00  0.88           C  
ATOM   1938  NE2 HIS A 126     -21.597  -5.196 -18.606  1.00  0.88           N  
ATOM   1939  H   HIS A 126     -19.518  -8.327 -16.312  1.00  0.88           H  
ATOM   1940  HA  HIS A 126     -20.852  -9.714 -18.573  1.00  0.88           H  
ATOM   1941 1HB  HIS A 126     -18.522  -7.787 -18.419  1.00  0.88           H  
ATOM   1942 2HB  HIS A 126     -19.203  -8.427 -19.905  1.00  0.88           H  
ATOM   1943  HD2 HIS A 126     -19.865  -5.626 -17.340  1.00  0.88           H  
ATOM   1944  HE1 HIS A 126     -23.032  -5.503 -20.146  1.00  0.88           H  
ATOM   1945  HE2 HIS A 126     -21.912  -4.319 -18.203  1.00  0.88           H  
ATOM   1946  N   ASP A 127     -18.429 -11.006 -17.094  1.00  0.92           N  
ATOM   1947  CA  ASP A 127     -17.469 -12.111 -17.081  1.00  0.92           C  
ATOM   1948  C   ASP A 127     -18.101 -13.409 -16.577  1.00  0.92           C  
ATOM   1949  O   ASP A 127     -18.480 -13.506 -15.410  1.00  0.92           O  
ATOM   1950  CB  ASP A 127     -16.238 -11.793 -16.235  1.00  0.92           C  
ATOM   1951  CG  ASP A 127     -15.251 -10.740 -16.853  1.00  0.92           C  
ATOM   1952  OD1 ASP A 127     -15.354 -10.447 -18.017  1.00  0.92           O  
ATOM   1953  OD2 ASP A 127     -14.355 -10.309 -16.143  1.00  0.92           O  
ATOM   1954  H   ASP A 127     -18.792 -10.683 -16.196  1.00  0.92           H  
ATOM   1955  HA  ASP A 127     -17.134 -12.285 -18.104  1.00  0.92           H  
ATOM   1956 1HB  ASP A 127     -16.582 -11.397 -15.276  1.00  0.92           H  
ATOM   1957 2HB  ASP A 127     -15.696 -12.714 -16.032  1.00  0.92           H  
ATOM   1958  N   TRP A 128     -18.214 -14.410 -17.450  1.00  0.99           N  
ATOM   1959  CA  TRP A 128     -18.834 -15.676 -17.049  1.00  0.99           C  
ATOM   1960  C   TRP A 128     -17.827 -16.728 -16.589  1.00  0.99           C  
ATOM   1961  O   TRP A 128     -18.203 -17.669 -15.883  1.00  0.99           O  
ATOM   1962  CB  TRP A 128     -19.690 -16.226 -18.193  1.00  0.99           C  
ATOM   1963  CG  TRP A 128     -20.904 -15.434 -18.410  1.00  0.99           C  
ATOM   1964  CD1 TRP A 128     -22.138 -15.689 -17.897  1.00  0.99           C  
ATOM   1965  CD2 TRP A 128     -21.021 -14.214 -19.144  1.00  0.99           C  
ATOM   1966  NE1 TRP A 128     -23.007 -14.711 -18.256  1.00  0.99           N  
ATOM   1967  CE2 TRP A 128     -22.344 -13.790 -19.013  1.00  0.99           C  
ATOM   1968  CE3 TRP A 128     -20.130 -13.449 -19.884  1.00  0.99           C  
ATOM   1969  CZ2 TRP A 128     -22.791 -12.631 -19.578  1.00  0.99           C  
ATOM   1970  CZ3 TRP A 128     -20.593 -12.285 -20.457  1.00  0.99           C  
ATOM   1971  CH2 TRP A 128     -21.874 -11.883 -20.297  1.00  0.99           C  
ATOM   1972  H   TRP A 128     -17.893 -14.281 -18.400  1.00  0.99           H  
ATOM   1973  HA  TRP A 128     -19.495 -15.470 -16.212  1.00  0.99           H  
ATOM   1974 1HB  TRP A 128     -19.113 -16.287 -19.118  1.00  0.99           H  
ATOM   1975 2HB  TRP A 128     -20.017 -17.204 -17.929  1.00  0.99           H  
ATOM   1976  HD1 TRP A 128     -22.391 -16.544 -17.284  1.00  0.99           H  
ATOM   1977  HE1 TRP A 128     -23.982 -14.658 -17.995  1.00  0.99           H  
ATOM   1978  HE3 TRP A 128     -19.089 -13.756 -20.008  1.00  0.99           H  
ATOM   1979  HZ2 TRP A 128     -23.821 -12.299 -19.470  1.00  0.99           H  
ATOM   1980  HZ3 TRP A 128     -19.893 -11.679 -21.037  1.00  0.99           H  
ATOM   1981  HH2 TRP A 128     -22.179 -10.956 -20.752  1.00  0.99           H  
ATOM   1982  N   VAL A 129     -16.563 -16.591 -17.015  1.00  1.08           N  
ATOM   1983  CA  VAL A 129     -15.527 -17.538 -16.604  1.00  1.08           C  
ATOM   1984  C   VAL A 129     -14.078 -17.003 -16.677  1.00  1.08           C  
ATOM   1985  O   VAL A 129     -13.646 -16.466 -17.701  1.00  1.08           O  
ATOM   1986  CB  VAL A 129     -15.656 -18.824 -17.423  1.00  1.08           C  
ATOM   1987  CG1 VAL A 129     -15.501 -18.527 -18.857  1.00  1.08           C  
ATOM   1988  CG2 VAL A 129     -14.611 -19.842 -16.996  1.00  1.08           C  
ATOM   1989  H   VAL A 129     -16.320 -15.808 -17.599  1.00  1.08           H  
ATOM   1990  HA  VAL A 129     -15.742 -17.808 -15.578  1.00  1.08           H  
ATOM   1991  HB  VAL A 129     -16.615 -19.229 -17.267  1.00  1.08           H  
ATOM   1992 1HG1 VAL A 129     -15.612 -19.451 -19.423  1.00  1.08           H  
ATOM   1993 2HG1 VAL A 129     -16.266 -17.814 -19.167  1.00  1.08           H  
ATOM   1994 3HG1 VAL A 129     -14.511 -18.107 -19.037  1.00  1.08           H  
ATOM   1995 1HG2 VAL A 129     -14.741 -20.745 -17.585  1.00  1.08           H  
ATOM   1996 2HG2 VAL A 129     -13.612 -19.457 -17.163  1.00  1.08           H  
ATOM   1997 3HG2 VAL A 129     -14.735 -20.082 -15.943  1.00  1.08           H  
ATOM   1998  N   GLU A 130     -13.292 -17.287 -15.640  1.00  1.17           N  
ATOM   1999  CA  GLU A 130     -11.869 -16.948 -15.566  1.00  1.17           C  
ATOM   2000  C   GLU A 130     -11.039 -17.900 -16.389  1.00  1.17           C  
ATOM   2001  O   GLU A 130     -10.444 -18.840 -15.867  1.00  1.17           O  
ATOM   2002  CB  GLU A 130     -11.339 -17.021 -14.116  1.00  1.17           C  
ATOM   2003  CG  GLU A 130      -9.888 -16.533 -13.961  1.00  1.17           C  
ATOM   2004  CD  GLU A 130      -9.289 -16.614 -12.540  1.00  1.17           C  
ATOM   2005  OE1 GLU A 130      -9.974 -16.991 -11.624  1.00  1.17           O  
ATOM   2006  OE2 GLU A 130      -8.133 -16.284 -12.396  1.00  1.17           O  
ATOM   2007  H   GLU A 130     -13.727 -17.695 -14.835  1.00  1.17           H  
ATOM   2008  HA  GLU A 130     -11.725 -15.953 -15.957  1.00  1.17           H  
ATOM   2009 1HB  GLU A 130     -11.977 -16.432 -13.457  1.00  1.17           H  
ATOM   2010 2HB  GLU A 130     -11.353 -18.047 -13.774  1.00  1.17           H  
ATOM   2011 1HG  GLU A 130      -9.254 -17.098 -14.648  1.00  1.17           H  
ATOM   2012 2HG  GLU A 130      -9.879 -15.502 -14.273  1.00  1.17           H  
ATOM   2013  N   SER A 131     -10.930 -17.620 -17.668  1.00  1.23           N  
ATOM   2014  CA  SER A 131     -10.252 -18.522 -18.590  1.00  1.23           C  
ATOM   2015  C   SER A 131      -8.710 -18.525 -18.493  1.00  1.23           C  
ATOM   2016  O   SER A 131      -7.984 -18.009 -19.354  1.00  1.23           O  
ATOM   2017  CB  SER A 131     -10.675 -18.217 -19.996  1.00  1.23           C  
ATOM   2018  OG  SER A 131     -12.042 -18.396 -20.170  1.00  1.23           O  
ATOM   2019  H   SER A 131     -11.464 -16.824 -18.010  1.00  1.23           H  
ATOM   2020  HA  SER A 131     -10.596 -19.532 -18.364  1.00  1.23           H  
ATOM   2021 1HB  SER A 131     -10.392 -17.200 -20.272  1.00  1.23           H  
ATOM   2022 2HB  SER A 131     -10.161 -18.893 -20.656  1.00  1.23           H  
ATOM   2023  HG  SER A 131     -12.196 -18.147 -21.102  1.00  1.23           H  
ATOM   2024  N   SER A 132      -8.214 -19.101 -17.398  1.00  1.23           N  
ATOM   2025  CA  SER A 132      -6.777 -19.244 -17.160  1.00  1.23           C  
ATOM   2026  C   SER A 132      -6.199 -20.457 -17.923  1.00  1.23           C  
ATOM   2027  O   SER A 132      -4.983 -20.623 -18.025  1.00  1.23           O  
ATOM   2028  CB  SER A 132      -6.491 -19.332 -15.674  1.00  1.23           C  
ATOM   2029  OG  SER A 132      -6.973 -20.521 -15.127  1.00  1.23           O  
ATOM   2030  H   SER A 132      -8.891 -19.434 -16.711  1.00  1.23           H  
ATOM   2031  HA  SER A 132      -6.285 -18.363 -17.546  1.00  1.23           H  
ATOM   2032 1HB  SER A 132      -5.417 -19.263 -15.512  1.00  1.23           H  
ATOM   2033 2HB  SER A 132      -6.954 -18.482 -15.166  1.00  1.23           H  
ATOM   2034  HG  SER A 132      -6.623 -21.224 -15.683  1.00  1.23           H  
ATOM   2035  N   HIS A 133      -7.097 -21.283 -18.464  1.00  1.17           N  
ATOM   2036  CA  HIS A 133      -6.798 -22.476 -19.256  1.00  1.17           C  
ATOM   2037  C   HIS A 133      -7.615 -22.396 -20.540  1.00  1.17           C  
ATOM   2038  O   HIS A 133      -8.803 -22.736 -20.582  1.00  1.17           O  
ATOM   2039  CB  HIS A 133      -7.084 -23.767 -18.492  1.00  1.17           C  
ATOM   2040  CG  HIS A 133      -6.223 -23.928 -17.283  1.00  1.17           C  
ATOM   2041  ND1 HIS A 133      -4.903 -24.313 -17.369  1.00  1.17           N  
ATOM   2042  CD2 HIS A 133      -6.475 -23.748 -15.963  1.00  1.17           C  
ATOM   2043  CE1 HIS A 133      -4.382 -24.369 -16.156  1.00  1.17           C  
ATOM   2044  NE2 HIS A 133      -5.312 -24.026 -15.288  1.00  1.17           N  
ATOM   2045  H   HIS A 133      -8.067 -21.049 -18.318  1.00  1.17           H  
ATOM   2046  HA  HIS A 133      -5.745 -22.483 -19.535  1.00  1.17           H  
ATOM   2047 1HB  HIS A 133      -8.104 -23.803 -18.189  1.00  1.17           H  
ATOM   2048 2HB  HIS A 133      -6.911 -24.621 -19.148  1.00  1.17           H  
ATOM   2049  HD2 HIS A 133      -7.412 -23.445 -15.513  1.00  1.17           H  
ATOM   2050  HE1 HIS A 133      -3.357 -24.650 -15.915  1.00  1.17           H  
ATOM   2051  HE2 HIS A 133      -5.190 -23.983 -14.287  1.00  1.17           H  
ATOM   2052  N   ALA A 134      -6.943 -21.935 -21.584  1.00  1.07           N  
ATOM   2053  CA  ALA A 134      -7.540 -21.526 -22.849  1.00  1.07           C  
ATOM   2054  C   ALA A 134      -8.409 -22.543 -23.557  1.00  1.07           C  
ATOM   2055  O   ALA A 134      -9.439 -22.191 -24.146  1.00  1.07           O  
ATOM   2056  CB  ALA A 134      -6.408 -21.121 -23.778  1.00  1.07           C  
ATOM   2057  H   ALA A 134      -5.955 -21.763 -21.452  1.00  1.07           H  
ATOM   2058  HA  ALA A 134      -8.172 -20.690 -22.638  1.00  1.07           H  
ATOM   2059 1HB  ALA A 134      -6.801 -20.745 -24.710  1.00  1.07           H  
ATOM   2060 2HB  ALA A 134      -5.816 -20.339 -23.301  1.00  1.07           H  
ATOM   2061 3HB  ALA A 134      -5.778 -21.984 -23.982  1.00  1.07           H  
ATOM   2062  N   SER A 135      -8.063 -23.800 -23.472  1.00  0.95           N  
ATOM   2063  CA  SER A 135      -8.840 -24.771 -24.203  1.00  0.95           C  
ATOM   2064  C   SER A 135     -10.273 -24.962 -23.674  1.00  0.95           C  
ATOM   2065  O   SER A 135     -11.106 -25.571 -24.344  1.00  0.95           O  
ATOM   2066  CB  SER A 135      -8.086 -26.075 -24.264  1.00  0.95           C  
ATOM   2067  OG  SER A 135      -7.946 -26.651 -22.999  1.00  0.95           O  
ATOM   2068  H   SER A 135      -7.248 -24.076 -22.944  1.00  0.95           H  
ATOM   2069  HA  SER A 135      -8.914 -24.399 -25.217  1.00  0.95           H  
ATOM   2070 1HB  SER A 135      -8.615 -26.755 -24.924  1.00  0.95           H  
ATOM   2071 2HB  SER A 135      -7.105 -25.901 -24.699  1.00  0.95           H  
ATOM   2072  HG  SER A 135      -8.840 -26.749 -22.653  1.00  0.95           H  
ATOM   2073  N   ALA A 136     -10.574 -24.450 -22.475  1.00  0.85           N  
ATOM   2074  CA  ALA A 136     -11.898 -24.628 -21.890  1.00  0.85           C  
ATOM   2075  C   ALA A 136     -12.990 -23.680 -22.404  1.00  0.85           C  
ATOM   2076  O   ALA A 136     -14.172 -23.893 -22.114  1.00  0.85           O  
ATOM   2077  CB  ALA A 136     -11.795 -24.466 -20.387  1.00  0.85           C  
ATOM   2078  H   ALA A 136      -9.874 -23.919 -21.951  1.00  0.85           H  
ATOM   2079  HA  ALA A 136     -12.216 -25.626 -22.131  1.00  0.85           H  
ATOM   2080 1HB  ALA A 136     -12.763 -24.652 -19.920  1.00  0.85           H  
ATOM   2081 2HB  ALA A 136     -11.066 -25.169 -19.991  1.00  0.85           H  
ATOM   2082 3HB  ALA A 136     -11.476 -23.448 -20.164  1.00  0.85           H  
ATOM   2083  N   ALA A 137     -12.644 -22.635 -23.158  1.00  0.76           N  
ATOM   2084  CA  ALA A 137     -13.695 -21.684 -23.557  1.00  0.76           C  
ATOM   2085  C   ALA A 137     -14.813 -22.306 -24.379  1.00  0.76           C  
ATOM   2086  O   ALA A 137     -15.986 -21.970 -24.192  1.00  0.76           O  
ATOM   2087  CB  ALA A 137     -13.101 -20.564 -24.348  1.00  0.76           C  
ATOM   2088  H   ALA A 137     -11.665 -22.487 -23.427  1.00  0.76           H  
ATOM   2089  HA  ALA A 137     -14.143 -21.279 -22.648  1.00  0.76           H  
ATOM   2090 1HB  ALA A 137     -13.867 -19.843 -24.615  1.00  0.76           H  
ATOM   2091 2HB  ALA A 137     -12.392 -20.110 -23.731  1.00  0.76           H  
ATOM   2092 3HB  ALA A 137     -12.640 -20.949 -25.251  1.00  0.76           H  
ATOM   2093  N   LEU A 138     -14.478 -23.226 -25.274  1.00  0.70           N  
ATOM   2094  CA  LEU A 138     -15.509 -23.827 -26.106  1.00  0.70           C  
ATOM   2095  C   LEU A 138     -16.446 -24.689 -25.281  1.00  0.70           C  
ATOM   2096  O   LEU A 138     -17.640 -24.813 -25.575  1.00  0.70           O  
ATOM   2097  CB  LEU A 138     -14.879 -24.681 -27.189  1.00  0.70           C  
ATOM   2098  CG  LEU A 138     -14.136 -23.975 -28.219  1.00  0.70           C  
ATOM   2099  CD1 LEU A 138     -13.498 -24.967 -29.114  1.00  0.70           C  
ATOM   2100  CD2 LEU A 138     -15.073 -23.114 -28.968  1.00  0.70           C  
ATOM   2101  H   LEU A 138     -13.508 -23.495 -25.383  1.00  0.70           H  
ATOM   2102  HA  LEU A 138     -16.089 -23.030 -26.569  1.00  0.70           H  
ATOM   2103 1HB  LEU A 138     -14.195 -25.386 -26.716  1.00  0.70           H  
ATOM   2104 2HB  LEU A 138     -15.665 -25.238 -27.688  1.00  0.70           H  
ATOM   2105  HG  LEU A 138     -13.357 -23.383 -27.762  1.00  0.70           H  
ATOM   2106 1HD1 LEU A 138     -12.936 -24.461 -29.895  1.00  0.70           H  
ATOM   2107 2HD1 LEU A 138     -12.840 -25.582 -28.538  1.00  0.70           H  
ATOM   2108 3HD1 LEU A 138     -14.272 -25.579 -29.551  1.00  0.70           H  
ATOM   2109 1HD2 LEU A 138     -14.535 -22.592 -29.743  1.00  0.70           H  
ATOM   2110 2HD2 LEU A 138     -15.842 -23.737 -29.410  1.00  0.70           H  
ATOM   2111 3HD2 LEU A 138     -15.527 -22.402 -28.293  1.00  0.70           H  
ATOM   2112  N   SER A 139     -15.885 -25.331 -24.270  1.00  0.67           N  
ATOM   2113  CA  SER A 139     -16.650 -26.231 -23.441  1.00  0.67           C  
ATOM   2114  C   SER A 139     -17.596 -25.450 -22.554  1.00  0.67           C  
ATOM   2115  O   SER A 139     -18.750 -25.838 -22.346  1.00  0.67           O  
ATOM   2116  CB  SER A 139     -15.711 -27.070 -22.620  1.00  0.67           C  
ATOM   2117  OG  SER A 139     -14.930 -27.901 -23.436  1.00  0.67           O  
ATOM   2118  H   SER A 139     -14.907 -25.172 -24.064  1.00  0.67           H  
ATOM   2119  HA  SER A 139     -17.239 -26.870 -24.083  1.00  0.67           H  
ATOM   2120 1HB  SER A 139     -15.065 -26.426 -22.061  1.00  0.67           H  
ATOM   2121 2HB  SER A 139     -16.283 -27.675 -21.925  1.00  0.67           H  
ATOM   2122  HG  SER A 139     -15.514 -28.605 -23.745  1.00  0.67           H  
ATOM   2123  N   TYR A 140     -17.114 -24.323 -22.043  1.00  0.65           N  
ATOM   2124  CA  TYR A 140     -17.927 -23.511 -21.161  1.00  0.65           C  
ATOM   2125  C   TYR A 140     -19.089 -22.978 -21.984  1.00  0.65           C  
ATOM   2126  O   TYR A 140     -20.239 -22.977 -21.532  1.00  0.65           O  
ATOM   2127  CB  TYR A 140     -17.106 -22.390 -20.551  1.00  0.65           C  
ATOM   2128  CG  TYR A 140     -17.761 -21.750 -19.357  1.00  0.65           C  
ATOM   2129  CD1 TYR A 140     -17.637 -22.363 -18.108  1.00  0.65           C  
ATOM   2130  CD2 TYR A 140     -18.481 -20.603 -19.477  1.00  0.65           C  
ATOM   2131  CE1 TYR A 140     -18.209 -21.796 -17.002  1.00  0.65           C  
ATOM   2132  CE2 TYR A 140     -19.054 -20.046 -18.366  1.00  0.65           C  
ATOM   2133  CZ  TYR A 140     -18.915 -20.633 -17.131  1.00  0.65           C  
ATOM   2134  OH  TYR A 140     -19.449 -20.047 -16.019  1.00  0.65           O  
ATOM   2135  H   TYR A 140     -16.149 -24.050 -22.237  1.00  0.65           H  
ATOM   2136  HA  TYR A 140     -18.346 -24.126 -20.365  1.00  0.65           H  
ATOM   2137 1HB  TYR A 140     -16.129 -22.770 -20.247  1.00  0.65           H  
ATOM   2138 2HB  TYR A 140     -16.933 -21.621 -21.302  1.00  0.65           H  
ATOM   2139  HD1 TYR A 140     -17.069 -23.283 -18.004  1.00  0.65           H  
ATOM   2140  HD2 TYR A 140     -18.594 -20.139 -20.440  1.00  0.65           H  
ATOM   2141  HE1 TYR A 140     -18.092 -22.257 -16.030  1.00  0.65           H  
ATOM   2142  HE2 TYR A 140     -19.605 -19.150 -18.462  1.00  0.65           H  
ATOM   2143  HH  TYR A 140     -19.222 -19.089 -16.018  1.00  0.65           H  
ATOM   2144  N   ALA A 141     -18.777 -22.526 -23.213  1.00  0.64           N  
ATOM   2145  CA  ALA A 141     -19.776 -21.994 -24.126  1.00  0.64           C  
ATOM   2146  C   ALA A 141     -20.855 -23.026 -24.445  1.00  0.64           C  
ATOM   2147  O   ALA A 141     -22.044 -22.696 -24.477  1.00  0.64           O  
ATOM   2148  CB  ALA A 141     -19.108 -21.554 -25.407  1.00  0.64           C  
ATOM   2149  H   ALA A 141     -17.803 -22.532 -23.523  1.00  0.64           H  
ATOM   2150  HA  ALA A 141     -20.242 -21.144 -23.640  1.00  0.64           H  
ATOM   2151 1HB  ALA A 141     -19.841 -21.130 -26.081  1.00  0.64           H  
ATOM   2152 2HB  ALA A 141     -18.355 -20.808 -25.164  1.00  0.64           H  
ATOM   2153 3HB  ALA A 141     -18.634 -22.408 -25.884  1.00  0.64           H  
ATOM   2154  N   ASP A 142     -20.444 -24.294 -24.602  1.00  0.65           N  
ATOM   2155  CA  ASP A 142     -21.374 -25.390 -24.849  1.00  0.65           C  
ATOM   2156  C   ASP A 142     -22.289 -25.538 -23.643  1.00  0.65           C  
ATOM   2157  O   ASP A 142     -23.513 -25.592 -23.794  1.00  0.65           O  
ATOM   2158  CB  ASP A 142     -20.622 -26.709 -25.136  1.00  0.65           C  
ATOM   2159  CG  ASP A 142     -21.559 -27.932 -25.388  1.00  0.65           C  
ATOM   2160  OD1 ASP A 142     -22.594 -27.779 -26.012  1.00  0.65           O  
ATOM   2161  OD2 ASP A 142     -21.260 -29.053 -24.944  1.00  0.65           O  
ATOM   2162  H   ASP A 142     -19.444 -24.498 -24.597  1.00  0.65           H  
ATOM   2163  HA  ASP A 142     -21.982 -25.143 -25.717  1.00  0.65           H  
ATOM   2164 1HB  ASP A 142     -19.966 -26.572 -25.993  1.00  0.65           H  
ATOM   2165 2HB  ASP A 142     -19.983 -26.943 -24.288  1.00  0.65           H  
ATOM   2166  N   GLY A 143     -21.699 -25.588 -22.447  1.00  0.65           N  
ATOM   2167  CA  GLY A 143     -22.457 -25.719 -21.209  1.00  0.65           C  
ATOM   2168  C   GLY A 143     -23.519 -24.630 -21.107  1.00  0.65           C  
ATOM   2169  O   GLY A 143     -24.696 -24.921 -20.874  1.00  0.65           O  
ATOM   2170  H   GLY A 143     -20.681 -25.541 -22.397  1.00  0.65           H  
ATOM   2171 1HA  GLY A 143     -22.919 -26.705 -21.163  1.00  0.65           H  
ATOM   2172 2HA  GLY A 143     -21.777 -25.641 -20.366  1.00  0.65           H  
ATOM   2173  N   LEU A 144     -23.112 -23.370 -21.293  1.00  0.66           N  
ATOM   2174  CA  LEU A 144     -24.064 -22.274 -21.204  1.00  0.66           C  
ATOM   2175  C   LEU A 144     -25.155 -22.393 -22.261  1.00  0.66           C  
ATOM   2176  O   LEU A 144     -26.334 -22.205 -21.959  1.00  0.66           O  
ATOM   2177  CB  LEU A 144     -23.349 -20.939 -21.418  1.00  0.66           C  
ATOM   2178  CG  LEU A 144     -22.421 -20.434 -20.340  1.00  0.66           C  
ATOM   2179  CD1 LEU A 144     -21.704 -19.235 -20.896  1.00  0.66           C  
ATOM   2180  CD2 LEU A 144     -23.220 -20.057 -19.105  1.00  0.66           C  
ATOM   2181  H   LEU A 144     -22.126 -23.186 -21.485  1.00  0.66           H  
ATOM   2182  HA  LEU A 144     -24.522 -22.290 -20.216  1.00  0.66           H  
ATOM   2183 1HB  LEU A 144     -22.752 -21.028 -22.328  1.00  0.66           H  
ATOM   2184 2HB  LEU A 144     -24.102 -20.174 -21.588  1.00  0.66           H  
ATOM   2185  HG  LEU A 144     -21.683 -21.199 -20.084  1.00  0.66           H  
ATOM   2186 1HD1 LEU A 144     -21.023 -18.825 -20.167  1.00  0.66           H  
ATOM   2187 2HD1 LEU A 144     -21.151 -19.549 -21.777  1.00  0.66           H  
ATOM   2188 3HD1 LEU A 144     -22.430 -18.476 -21.170  1.00  0.66           H  
ATOM   2189 1HD2 LEU A 144     -22.542 -19.675 -18.348  1.00  0.66           H  
ATOM   2190 2HD2 LEU A 144     -23.949 -19.289 -19.360  1.00  0.66           H  
ATOM   2191 3HD2 LEU A 144     -23.739 -20.935 -18.723  1.00  0.66           H  
ATOM   2192  N   ALA A 145     -24.787 -22.744 -23.498  1.00  0.68           N  
ATOM   2193  CA  ALA A 145     -25.797 -22.863 -24.538  1.00  0.68           C  
ATOM   2194  C   ALA A 145     -26.795 -23.948 -24.189  1.00  0.68           C  
ATOM   2195  O   ALA A 145     -28.006 -23.771 -24.361  1.00  0.68           O  
ATOM   2196  CB  ALA A 145     -25.147 -23.156 -25.867  1.00  0.68           C  
ATOM   2197  H   ALA A 145     -23.805 -22.900 -23.732  1.00  0.68           H  
ATOM   2198  HA  ALA A 145     -26.331 -21.915 -24.602  1.00  0.68           H  
ATOM   2199 1HB  ALA A 145     -25.903 -23.216 -26.642  1.00  0.68           H  
ATOM   2200 2HB  ALA A 145     -24.459 -22.351 -26.086  1.00  0.68           H  
ATOM   2201 3HB  ALA A 145     -24.603 -24.100 -25.810  1.00  0.68           H  
ATOM   2202  N   LYS A 146     -26.306 -25.058 -23.637  1.00  0.71           N  
ATOM   2203  CA  LYS A 146     -27.212 -26.116 -23.265  1.00  0.71           C  
ATOM   2204  C   LYS A 146     -28.110 -25.632 -22.155  1.00  0.71           C  
ATOM   2205  O   LYS A 146     -29.320 -25.811 -22.227  1.00  0.71           O  
ATOM   2206  CB  LYS A 146     -26.461 -27.387 -22.835  1.00  0.71           C  
ATOM   2207  CG  LYS A 146     -25.808 -28.210 -23.945  1.00  0.71           C  
ATOM   2208  CD  LYS A 146     -25.187 -29.498 -23.362  1.00  0.71           C  
ATOM   2209  CE  LYS A 146     -24.823 -30.527 -24.459  1.00  0.71           C  
ATOM   2210  NZ  LYS A 146     -23.644 -30.132 -25.308  1.00  0.71           N  
ATOM   2211  H   LYS A 146     -25.301 -25.175 -23.509  1.00  0.71           H  
ATOM   2212  HA  LYS A 146     -27.841 -26.359 -24.113  1.00  0.71           H  
ATOM   2213 1HB  LYS A 146     -25.658 -27.097 -22.154  1.00  0.71           H  
ATOM   2214 2HB  LYS A 146     -27.132 -28.038 -22.286  1.00  0.71           H  
ATOM   2215 1HG  LYS A 146     -26.547 -28.481 -24.682  1.00  0.71           H  
ATOM   2216 2HG  LYS A 146     -25.022 -27.623 -24.435  1.00  0.71           H  
ATOM   2217 1HD  LYS A 146     -24.273 -29.231 -22.822  1.00  0.71           H  
ATOM   2218 2HD  LYS A 146     -25.883 -29.958 -22.659  1.00  0.71           H  
ATOM   2219 1HE  LYS A 146     -24.605 -31.479 -23.980  1.00  0.71           H  
ATOM   2220 2HE  LYS A 146     -25.688 -30.649 -25.108  1.00  0.71           H  
ATOM   2221 1HZ  LYS A 146     -23.468 -30.843 -25.988  1.00  0.71           H  
ATOM   2222 2HZ  LYS A 146     -23.767 -29.235 -25.794  1.00  0.71           H  
ATOM   2223 3HZ  LYS A 146     -22.793 -30.008 -24.768  1.00  0.71           H  
ATOM   2224  N   ALA A 147     -27.555 -24.917 -21.186  1.00  0.75           N  
ATOM   2225  CA  ALA A 147     -28.369 -24.457 -20.085  1.00  0.75           C  
ATOM   2226  C   ALA A 147     -29.501 -23.587 -20.546  1.00  0.75           C  
ATOM   2227  O   ALA A 147     -30.610 -23.694 -20.042  1.00  0.75           O  
ATOM   2228  CB  ALA A 147     -27.547 -23.656 -19.129  1.00  0.75           C  
ATOM   2229  H   ALA A 147     -26.548 -24.749 -21.180  1.00  0.75           H  
ATOM   2230  HA  ALA A 147     -28.774 -25.329 -19.589  1.00  0.75           H  
ATOM   2231 1HB  ALA A 147     -28.175 -23.358 -18.291  1.00  0.75           H  
ATOM   2232 2HB  ALA A 147     -26.779 -24.226 -18.807  1.00  0.75           H  
ATOM   2233 3HB  ALA A 147     -27.149 -22.778 -19.628  1.00  0.75           H  
ATOM   2234  N   PHE A 148     -29.228 -22.740 -21.530  1.00  0.80           N  
ATOM   2235  CA  PHE A 148     -30.215 -21.814 -22.052  1.00  0.80           C  
ATOM   2236  C   PHE A 148     -31.373 -22.547 -22.727  1.00  0.80           C  
ATOM   2237  O   PHE A 148     -32.542 -22.147 -22.628  1.00  0.80           O  
ATOM   2238  CB  PHE A 148     -29.529 -20.866 -23.025  1.00  0.80           C  
ATOM   2239  CG  PHE A 148     -28.524 -19.987 -22.340  1.00  0.80           C  
ATOM   2240  CD1 PHE A 148     -28.483 -19.922 -20.950  1.00  0.80           C  
ATOM   2241  CD2 PHE A 148     -27.616 -19.238 -23.064  1.00  0.80           C  
ATOM   2242  CE1 PHE A 148     -27.548 -19.142 -20.308  1.00  0.80           C  
ATOM   2243  CE2 PHE A 148     -26.691 -18.452 -22.420  1.00  0.80           C  
ATOM   2244  CZ  PHE A 148     -26.651 -18.408 -21.041  1.00  0.80           C  
ATOM   2245  H   PHE A 148     -28.275 -22.709 -21.898  1.00  0.80           H  
ATOM   2246  HA  PHE A 148     -30.612 -21.238 -21.219  1.00  0.80           H  
ATOM   2247 1HB  PHE A 148     -29.015 -21.439 -23.797  1.00  0.80           H  
ATOM   2248 2HB  PHE A 148     -30.267 -20.237 -23.515  1.00  0.80           H  
ATOM   2249  HD1 PHE A 148     -29.195 -20.509 -20.369  1.00  0.80           H  
ATOM   2250  HD2 PHE A 148     -27.639 -19.277 -24.158  1.00  0.80           H  
ATOM   2251  HE1 PHE A 148     -27.521 -19.105 -19.221  1.00  0.80           H  
ATOM   2252  HE2 PHE A 148     -25.995 -17.870 -22.998  1.00  0.80           H  
ATOM   2253  HZ  PHE A 148     -25.916 -17.790 -20.533  1.00  0.80           H  
ATOM   2254  N   GLU A 149     -31.037 -23.628 -23.425  1.00  0.87           N  
ATOM   2255  CA  GLU A 149     -32.021 -24.418 -24.145  1.00  0.87           C  
ATOM   2256  C   GLU A 149     -32.731 -25.472 -23.254  1.00  0.87           C  
ATOM   2257  O   GLU A 149     -33.812 -25.953 -23.604  1.00  0.87           O  
ATOM   2258  CB  GLU A 149     -31.328 -25.080 -25.338  1.00  0.87           C  
ATOM   2259  CG  GLU A 149     -30.737 -24.080 -26.402  1.00  0.87           C  
ATOM   2260  CD  GLU A 149     -31.734 -23.296 -27.257  1.00  0.87           C  
ATOM   2261  OE1 GLU A 149     -32.725 -23.847 -27.659  1.00  0.87           O  
ATOM   2262  OE2 GLU A 149     -31.473 -22.129 -27.505  1.00  0.87           O  
ATOM   2263  H   GLU A 149     -30.049 -23.893 -23.483  1.00  0.87           H  
ATOM   2264  HA  GLU A 149     -32.780 -23.736 -24.515  1.00  0.87           H  
ATOM   2265 1HB  GLU A 149     -30.499 -25.673 -24.955  1.00  0.87           H  
ATOM   2266 2HB  GLU A 149     -32.016 -25.755 -25.841  1.00  0.87           H  
ATOM   2267 1HG  GLU A 149     -30.123 -23.358 -25.864  1.00  0.87           H  
ATOM   2268 2HG  GLU A 149     -30.084 -24.619 -27.052  1.00  0.87           H  
ATOM   2269  N   LEU A 150     -32.105 -25.842 -22.124  1.00  0.95           N  
ATOM   2270  CA  LEU A 150     -32.626 -26.853 -21.189  1.00  0.95           C  
ATOM   2271  C   LEU A 150     -33.559 -26.345 -20.078  1.00  0.95           C  
ATOM   2272  O   LEU A 150     -34.034 -27.152 -19.277  1.00  0.95           O  
ATOM   2273  CB  LEU A 150     -31.469 -27.607 -20.510  1.00  0.95           C  
ATOM   2274  CG  LEU A 150     -30.592 -28.483 -21.410  1.00  0.95           C  
ATOM   2275  CD1 LEU A 150     -29.411 -29.022 -20.578  1.00  0.95           C  
ATOM   2276  CD2 LEU A 150     -31.429 -29.586 -21.993  1.00  0.95           C  
ATOM   2277  H   LEU A 150     -31.201 -25.425 -21.916  1.00  0.95           H  
ATOM   2278  HA  LEU A 150     -33.187 -27.574 -21.779  1.00  0.95           H  
ATOM   2279 1HB  LEU A 150     -30.817 -26.861 -20.076  1.00  0.95           H  
ATOM   2280 2HB  LEU A 150     -31.869 -28.228 -19.709  1.00  0.95           H  
ATOM   2281  HG  LEU A 150     -30.208 -27.909 -22.222  1.00  0.95           H  
ATOM   2282 1HD1 LEU A 150     -28.770 -29.634 -21.203  1.00  0.95           H  
ATOM   2283 2HD1 LEU A 150     -28.839 -28.182 -20.194  1.00  0.95           H  
ATOM   2284 3HD1 LEU A 150     -29.788 -29.618 -19.746  1.00  0.95           H  
ATOM   2285 1HD2 LEU A 150     -30.815 -30.190 -22.648  1.00  0.95           H  
ATOM   2286 2HD2 LEU A 150     -31.834 -30.204 -21.192  1.00  0.95           H  
ATOM   2287 3HD2 LEU A 150     -32.245 -29.151 -22.568  1.00  0.95           H  
ATOM   2288  N   THR A 151     -33.847 -25.044 -20.007  1.00  1.03           N  
ATOM   2289  CA  THR A 151     -34.523 -23.907 -19.383  1.00  1.03           C  
ATOM   2290  C   THR A 151     -35.309 -23.146 -20.442  1.00  1.03           C  
ATOM   2291  O   THR A 151     -35.200 -23.426 -21.634  1.00  1.03           O  
ATOM   2292  CB  THR A 151     -33.563 -22.933 -18.657  1.00  1.03           C  
ATOM   2293  OG1 THR A 151     -32.756 -22.250 -19.602  1.00  1.03           O  
ATOM   2294  CG2 THR A 151     -32.660 -23.677 -17.673  1.00  1.03           C  
ATOM   2295  H   THR A 151     -34.359 -25.459 -19.247  1.00  1.03           H  
ATOM   2296  HA  THR A 151     -35.231 -24.285 -18.648  1.00  1.03           H  
ATOM   2297  HB  THR A 151     -34.151 -22.202 -18.111  1.00  1.03           H  
ATOM   2298  HG1 THR A 151     -32.008 -22.818 -19.849  1.00  1.03           H  
ATOM   2299 1HG2 THR A 151     -31.997 -22.968 -17.171  1.00  1.03           H  
ATOM   2300 2HG2 THR A 151     -33.276 -24.183 -16.933  1.00  1.03           H  
ATOM   2301 3HG2 THR A 151     -32.062 -24.409 -18.203  1.00  1.03           H  
ATOM   2302  N   GLY A 152     -36.114 -22.183 -20.018  1.00  1.07           N  
ATOM   2303  CA  GLY A 152     -36.865 -21.376 -20.972  1.00  1.07           C  
ATOM   2304  C   GLY A 152     -36.113 -20.137 -21.468  1.00  1.07           C  
ATOM   2305  O   GLY A 152     -36.679 -19.043 -21.462  1.00  1.07           O  
ATOM   2306  H   GLY A 152     -36.187 -21.983 -19.033  1.00  1.07           H  
ATOM   2307 1HA  GLY A 152     -37.132 -21.997 -21.827  1.00  1.07           H  
ATOM   2308 2HA  GLY A 152     -37.801 -21.063 -20.512  1.00  1.07           H  
ATOM   2309  N   HIS A 153     -34.861 -20.286 -21.919  1.00  1.07           N  
ATOM   2310  CA  HIS A 153     -34.112 -19.134 -22.393  1.00  1.07           C  
ATOM   2311  C   HIS A 153     -33.582 -19.427 -23.788  1.00  1.07           C  
ATOM   2312  O   HIS A 153     -32.461 -19.040 -24.157  1.00  1.07           O  
ATOM   2313  CB  HIS A 153     -32.954 -18.816 -21.472  1.00  1.07           C  
ATOM   2314  CG  HIS A 153     -33.321 -18.531 -20.069  1.00  1.07           C  
ATOM   2315  ND1 HIS A 153     -33.322 -19.507 -19.105  1.00  1.07           N  
ATOM   2316  CD2 HIS A 153     -33.705 -17.388 -19.451  1.00  1.07           C  
ATOM   2317  CE1 HIS A 153     -33.681 -18.985 -17.948  1.00  1.07           C  
ATOM   2318  NE2 HIS A 153     -33.921 -17.696 -18.129  1.00  1.07           N  
ATOM   2319  H   HIS A 153     -34.383 -21.195 -21.937  1.00  1.07           H  
ATOM   2320  HA  HIS A 153     -34.758 -18.260 -22.457  1.00  1.07           H  
ATOM   2321 1HB  HIS A 153     -32.248 -19.634 -21.484  1.00  1.07           H  
ATOM   2322 2HB  HIS A 153     -32.474 -17.972 -21.845  1.00  1.07           H  
ATOM   2323  HD1 HIS A 153     -33.065 -20.480 -19.257  1.00  1.07           H  
ATOM   2324  HD2 HIS A 153     -33.850 -16.367 -19.806  1.00  1.07           H  
ATOM   2325  HE1 HIS A 153     -33.736 -19.606 -17.055  1.00  1.07           H  
ATOM   2326  N   ARG A 154     -34.413 -20.110 -24.554  1.00  1.03           N  
ATOM   2327  CA  ARG A 154     -34.058 -20.536 -25.888  1.00  1.03           C  
ATOM   2328  C   ARG A 154     -33.730 -19.349 -26.766  1.00  1.03           C  
ATOM   2329  O   ARG A 154     -34.301 -18.267 -26.613  1.00  1.03           O  
ATOM   2330  CB  ARG A 154     -35.175 -21.354 -26.516  1.00  1.03           C  
ATOM   2331  CG  ARG A 154     -35.391 -22.717 -25.859  1.00  1.03           C  
ATOM   2332  CD  ARG A 154     -36.453 -23.503 -26.522  1.00  1.03           C  
ATOM   2333  NE  ARG A 154     -36.646 -24.805 -25.887  1.00  1.03           N  
ATOM   2334  CZ  ARG A 154     -37.548 -25.722 -26.292  1.00  1.03           C  
ATOM   2335  NH1 ARG A 154     -38.326 -25.466 -27.323  1.00  1.03           N  
ATOM   2336  NH2 ARG A 154     -37.659 -26.878 -25.659  1.00  1.03           N  
ATOM   2337  H   ARG A 154     -35.313 -20.364 -24.173  1.00  1.03           H  
ATOM   2338  HA  ARG A 154     -33.173 -21.171 -25.820  1.00  1.03           H  
ATOM   2339 1HB  ARG A 154     -36.108 -20.800 -26.475  1.00  1.03           H  
ATOM   2340 2HB  ARG A 154     -34.938 -21.533 -27.568  1.00  1.03           H  
ATOM   2341 1HG  ARG A 154     -34.478 -23.288 -25.939  1.00  1.03           H  
ATOM   2342 2HG  ARG A 154     -35.643 -22.588 -24.803  1.00  1.03           H  
ATOM   2343 1HD  ARG A 154     -37.394 -22.958 -26.480  1.00  1.03           H  
ATOM   2344 2HD  ARG A 154     -36.174 -23.670 -27.563  1.00  1.03           H  
ATOM   2345  HE  ARG A 154     -36.052 -25.038 -25.088  1.00  1.03           H  
ATOM   2346 1HH1 ARG A 154     -38.245 -24.585 -27.810  1.00  1.03           H  
ATOM   2347 2HH1 ARG A 154     -39.002 -26.151 -27.628  1.00  1.03           H  
ATOM   2348 1HH2 ARG A 154     -37.067 -27.081 -24.863  1.00  1.03           H  
ATOM   2349 2HH2 ARG A 154     -38.336 -27.558 -25.969  1.00  1.03           H  
ATOM   2350  N   ASN A 155     -32.809 -19.580 -27.689  1.00  0.94           N  
ATOM   2351  CA  ASN A 155     -32.297 -18.613 -28.662  1.00  0.94           C  
ATOM   2352  C   ASN A 155     -31.379 -17.512 -28.102  1.00  0.94           C  
ATOM   2353  O   ASN A 155     -31.003 -16.613 -28.851  1.00  0.94           O  
ATOM   2354  CB  ASN A 155     -33.438 -17.949 -29.439  1.00  0.94           C  
ATOM   2355  CG  ASN A 155     -34.269 -18.929 -30.225  1.00  0.94           C  
ATOM   2356  OD1 ASN A 155     -33.739 -19.798 -30.927  1.00  0.94           O  
ATOM   2357  ND2 ASN A 155     -35.567 -18.807 -30.115  1.00  0.94           N  
ATOM   2358  H   ASN A 155     -32.403 -20.524 -27.711  1.00  0.94           H  
ATOM   2359  HA  ASN A 155     -31.694 -19.172 -29.379  1.00  0.94           H  
ATOM   2360 1HB  ASN A 155     -34.080 -17.367 -28.790  1.00  0.94           H  
ATOM   2361 2HB  ASN A 155     -33.001 -17.245 -30.146  1.00  0.94           H  
ATOM   2362 1HD2 ASN A 155     -36.173 -19.428 -30.613  1.00  0.94           H  
ATOM   2363 2HD2 ASN A 155     -35.953 -18.089 -29.532  1.00  0.94           H  
ATOM   2364  N   ARG A 156     -30.944 -17.595 -26.838  1.00  0.85           N  
ATOM   2365  CA  ARG A 156     -29.888 -16.670 -26.386  1.00  0.85           C  
ATOM   2366  C   ARG A 156     -28.596 -17.143 -27.036  1.00  0.85           C  
ATOM   2367  O   ARG A 156     -28.366 -18.352 -27.105  1.00  0.85           O  
ATOM   2368  CB  ARG A 156     -29.713 -16.677 -24.880  1.00  0.85           C  
ATOM   2369  CG  ARG A 156     -30.810 -16.040 -24.080  1.00  0.85           C  
ATOM   2370  CD  ARG A 156     -30.600 -16.261 -22.622  1.00  0.85           C  
ATOM   2371  NE  ARG A 156     -29.452 -15.603 -22.112  1.00  0.85           N  
ATOM   2372  CZ  ARG A 156     -29.002 -15.702 -20.858  1.00  0.85           C  
ATOM   2373  NH1 ARG A 156     -29.624 -16.432 -19.962  1.00  0.85           N  
ATOM   2374  NH2 ARG A 156     -27.921 -15.048 -20.570  1.00  0.85           N  
ATOM   2375  H   ARG A 156     -31.331 -18.286 -26.188  1.00  0.85           H  
ATOM   2376  HA  ARG A 156     -30.111 -15.656 -26.723  1.00  0.85           H  
ATOM   2377 1HB  ARG A 156     -29.643 -17.705 -24.541  1.00  0.85           H  
ATOM   2378 2HB  ARG A 156     -28.773 -16.180 -24.619  1.00  0.85           H  
ATOM   2379 1HG  ARG A 156     -30.817 -14.966 -24.271  1.00  0.85           H  
ATOM   2380 2HG  ARG A 156     -31.770 -16.474 -24.365  1.00  0.85           H  
ATOM   2381 1HD  ARG A 156     -31.465 -15.911 -22.067  1.00  0.85           H  
ATOM   2382 2HD  ARG A 156     -30.455 -17.327 -22.460  1.00  0.85           H  
ATOM   2383  HE  ARG A 156     -28.913 -15.006 -22.741  1.00  0.85           H  
ATOM   2384 1HH1 ARG A 156     -30.461 -16.933 -20.220  1.00  0.85           H  
ATOM   2385 2HH1 ARG A 156     -29.266 -16.496 -19.022  1.00  0.85           H  
ATOM   2386 1HH2 ARG A 156     -27.505 -14.521 -21.335  1.00  0.85           H  
ATOM   2387 2HH2 ARG A 156     -27.521 -15.069 -19.645  1.00  0.85           H  
ATOM   2388  N   HIS A 157     -27.747 -16.250 -27.542  1.00  0.76           N  
ATOM   2389  CA  HIS A 157     -26.560 -16.792 -28.211  1.00  0.76           C  
ATOM   2390  C   HIS A 157     -25.365 -16.786 -27.294  1.00  0.76           C  
ATOM   2391  O   HIS A 157     -25.251 -15.943 -26.412  1.00  0.76           O  
ATOM   2392  CB  HIS A 157     -26.241 -16.035 -29.507  1.00  0.76           C  
ATOM   2393  CG  HIS A 157     -27.325 -16.192 -30.564  1.00  0.76           C  
ATOM   2394  ND1 HIS A 157     -27.326 -15.497 -31.759  1.00  0.76           N  
ATOM   2395  CD2 HIS A 157     -28.438 -16.958 -30.583  1.00  0.76           C  
ATOM   2396  CE1 HIS A 157     -28.395 -15.856 -32.466  1.00  0.76           C  
ATOM   2397  NE2 HIS A 157     -29.075 -16.731 -31.771  1.00  0.76           N  
ATOM   2398  H   HIS A 157     -27.895 -15.231 -27.464  1.00  0.76           H  
ATOM   2399  HA  HIS A 157     -26.736 -17.829 -28.494  1.00  0.76           H  
ATOM   2400 1HB  HIS A 157     -26.121 -14.971 -29.288  1.00  0.76           H  
ATOM   2401 2HB  HIS A 157     -25.305 -16.397 -29.906  1.00  0.76           H  
ATOM   2402  HD2 HIS A 157     -28.771 -17.638 -29.806  1.00  0.76           H  
ATOM   2403  HE1 HIS A 157     -28.678 -15.494 -33.451  1.00  0.76           H  
ATOM   2404  HE2 HIS A 157     -29.936 -17.175 -32.060  1.00  0.76           H  
ATOM   2405  N   VAL A 158     -24.470 -17.726 -27.509  1.00  0.71           N  
ATOM   2406  CA  VAL A 158     -23.248 -17.772 -26.722  1.00  0.71           C  
ATOM   2407  C   VAL A 158     -22.072 -17.655 -27.656  1.00  0.71           C  
ATOM   2408  O   VAL A 158     -22.061 -18.305 -28.702  1.00  0.71           O  
ATOM   2409  CB  VAL A 158     -23.160 -19.073 -25.909  1.00  0.71           C  
ATOM   2410  CG1 VAL A 158     -21.898 -19.112 -25.150  1.00  0.71           C  
ATOM   2411  CG2 VAL A 158     -24.311 -19.166 -24.948  1.00  0.71           C  
ATOM   2412  H   VAL A 158     -24.636 -18.415 -28.248  1.00  0.71           H  
ATOM   2413  HA  VAL A 158     -23.227 -16.926 -26.030  1.00  0.71           H  
ATOM   2414  HB  VAL A 158     -23.178 -19.925 -26.586  1.00  0.71           H  
ATOM   2415 1HG1 VAL A 158     -21.876 -20.025 -24.594  1.00  0.71           H  
ATOM   2416 2HG1 VAL A 158     -21.049 -19.066 -25.824  1.00  0.71           H  
ATOM   2417 3HG1 VAL A 158     -21.869 -18.263 -24.469  1.00  0.71           H  
ATOM   2418 1HG2 VAL A 158     -24.236 -20.085 -24.379  1.00  0.71           H  
ATOM   2419 2HG2 VAL A 158     -24.262 -18.320 -24.278  1.00  0.71           H  
ATOM   2420 3HG2 VAL A 158     -25.256 -19.155 -25.490  1.00  0.71           H  
ATOM   2421  N   VAL A 159     -21.121 -16.799 -27.312  1.00  0.68           N  
ATOM   2422  CA  VAL A 159     -19.967 -16.622 -28.159  1.00  0.68           C  
ATOM   2423  C   VAL A 159     -18.687 -17.036 -27.472  1.00  0.68           C  
ATOM   2424  O   VAL A 159     -18.421 -16.607 -26.353  1.00  0.68           O  
ATOM   2425  CB  VAL A 159     -19.794 -15.154 -28.550  1.00  0.68           C  
ATOM   2426  CG1 VAL A 159     -18.566 -15.000 -29.448  1.00  0.68           C  
ATOM   2427  CG2 VAL A 159     -20.995 -14.667 -29.181  1.00  0.68           C  
ATOM   2428  H   VAL A 159     -21.205 -16.262 -26.450  1.00  0.68           H  
ATOM   2429  HA  VAL A 159     -20.114 -17.208 -29.049  1.00  0.68           H  
ATOM   2430  HB  VAL A 159     -19.613 -14.573 -27.658  1.00  0.68           H  
ATOM   2431 1HG1 VAL A 159     -18.440 -13.979 -29.702  1.00  0.68           H  
ATOM   2432 2HG1 VAL A 159     -17.675 -15.347 -28.935  1.00  0.68           H  
ATOM   2433 3HG1 VAL A 159     -18.711 -15.587 -30.357  1.00  0.68           H  
ATOM   2434 1HG2 VAL A 159     -20.843 -13.627 -29.421  1.00  0.68           H  
ATOM   2435 2HG2 VAL A 159     -21.188 -15.229 -30.073  1.00  0.68           H  
ATOM   2436 3HG2 VAL A 159     -21.839 -14.765 -28.496  1.00  0.68           H  
ATOM   2437  N   ALA A 160     -17.903 -17.865 -28.133  1.00  0.69           N  
ATOM   2438  CA  ALA A 160     -16.603 -18.229 -27.611  1.00  0.69           C  
ATOM   2439  C   ALA A 160     -15.580 -17.550 -28.486  1.00  0.69           C  
ATOM   2440  O   ALA A 160     -15.749 -17.520 -29.701  1.00  0.69           O  
ATOM   2441  CB  ALA A 160     -16.387 -19.727 -27.614  1.00  0.69           C  
ATOM   2442  H   ALA A 160     -18.207 -18.194 -29.046  1.00  0.69           H  
ATOM   2443  HA  ALA A 160     -16.508 -17.854 -26.597  1.00  0.69           H  
ATOM   2444 1HB  ALA A 160     -15.390 -19.948 -27.228  1.00  0.69           H  
ATOM   2445 2HB  ALA A 160     -17.124 -20.201 -26.995  1.00  0.69           H  
ATOM   2446 3HB  ALA A 160     -16.474 -20.101 -28.631  1.00  0.69           H  
ATOM   2447  N   VAL A 161     -14.532 -17.021 -27.901  1.00  0.74           N  
ATOM   2448  CA  VAL A 161     -13.483 -16.413 -28.688  1.00  0.74           C  
ATOM   2449  C   VAL A 161     -12.241 -17.239 -28.418  1.00  0.74           C  
ATOM   2450  O   VAL A 161     -11.811 -17.329 -27.269  1.00  0.74           O  
ATOM   2451  CB  VAL A 161     -13.285 -14.942 -28.279  1.00  0.74           C  
ATOM   2452  CG1 VAL A 161     -12.240 -14.360 -29.098  1.00  0.74           C  
ATOM   2453  CG2 VAL A 161     -14.595 -14.183 -28.401  1.00  0.74           C  
ATOM   2454  H   VAL A 161     -14.469 -17.038 -26.890  1.00  0.74           H  
ATOM   2455  HA  VAL A 161     -13.731 -16.463 -29.746  1.00  0.74           H  
ATOM   2456  HB  VAL A 161     -12.950 -14.898 -27.256  1.00  0.74           H  
ATOM   2457 1HG1 VAL A 161     -12.073 -13.327 -28.800  1.00  0.74           H  
ATOM   2458 2HG1 VAL A 161     -11.336 -14.946 -28.947  1.00  0.74           H  
ATOM   2459 3HG1 VAL A 161     -12.534 -14.399 -30.149  1.00  0.74           H  
ATOM   2460 1HG2 VAL A 161     -14.436 -13.153 -28.094  1.00  0.74           H  
ATOM   2461 2HG2 VAL A 161     -14.943 -14.213 -29.431  1.00  0.74           H  
ATOM   2462 3HG2 VAL A 161     -15.344 -14.639 -27.751  1.00  0.74           H  
ATOM   2463  N   VAL A 162     -11.719 -17.903 -29.448  1.00  0.82           N  
ATOM   2464  CA  VAL A 162     -10.619 -18.839 -29.243  1.00  0.82           C  
ATOM   2465  C   VAL A 162      -9.459 -18.571 -30.202  1.00  0.82           C  
ATOM   2466  O   VAL A 162      -9.681 -18.465 -31.393  1.00  0.82           O  
ATOM   2467  CB  VAL A 162     -11.137 -20.280 -29.431  1.00  0.82           C  
ATOM   2468  CG1 VAL A 162     -10.031 -21.254 -29.171  1.00  0.82           C  
ATOM   2469  CG2 VAL A 162     -12.314 -20.541 -28.511  1.00  0.82           C  
ATOM   2470  H   VAL A 162     -12.105 -17.754 -30.373  1.00  0.82           H  
ATOM   2471  HA  VAL A 162     -10.276 -18.727 -28.243  1.00  0.82           H  
ATOM   2472  HB  VAL A 162     -11.451 -20.412 -30.470  1.00  0.82           H  
ATOM   2473 1HG1 VAL A 162     -10.384 -22.263 -29.315  1.00  0.82           H  
ATOM   2474 2HG1 VAL A 162      -9.214 -21.053 -29.837  1.00  0.82           H  
ATOM   2475 3HG1 VAL A 162      -9.691 -21.140 -28.146  1.00  0.82           H  
ATOM   2476 1HG2 VAL A 162     -12.642 -21.535 -28.678  1.00  0.82           H  
ATOM   2477 2HG2 VAL A 162     -12.006 -20.422 -27.481  1.00  0.82           H  
ATOM   2478 3HG2 VAL A 162     -13.128 -19.856 -28.730  1.00  0.82           H  
ATOM   2479  N   GLY A 163      -8.225 -18.452 -29.738  1.00  0.92           N  
ATOM   2480  CA  GLY A 163      -7.163 -18.195 -30.706  1.00  0.92           C  
ATOM   2481  C   GLY A 163      -6.537 -19.471 -31.251  1.00  0.92           C  
ATOM   2482  O   GLY A 163      -7.010 -20.586 -30.982  1.00  0.92           O  
ATOM   2483  H   GLY A 163      -8.001 -18.526 -28.738  1.00  0.92           H  
ATOM   2484 1HA  GLY A 163      -7.547 -17.607 -31.531  1.00  0.92           H  
ATOM   2485 2HA  GLY A 163      -6.391 -17.590 -30.229  1.00  0.92           H  
ATOM   2486  N   ASP A 164      -5.456 -19.303 -32.014  1.00  1.04           N  
ATOM   2487  CA  ASP A 164      -4.775 -20.466 -32.547  1.00  1.04           C  
ATOM   2488  C   ASP A 164      -4.045 -21.037 -31.356  1.00  1.04           C  
ATOM   2489  O   ASP A 164      -4.040 -20.437 -30.277  1.00  1.04           O  
ATOM   2490  CB  ASP A 164      -3.844 -20.119 -33.727  1.00  1.04           C  
ATOM   2491  CG  ASP A 164      -3.408 -21.384 -34.632  1.00  1.04           C  
ATOM   2492  OD1 ASP A 164      -3.418 -22.502 -34.150  1.00  1.04           O  
ATOM   2493  OD2 ASP A 164      -3.087 -21.184 -35.789  1.00  1.04           O  
ATOM   2494  H   ASP A 164      -5.123 -18.368 -32.219  1.00  1.04           H  
ATOM   2495  HA  ASP A 164      -5.511 -21.195 -32.890  1.00  1.04           H  
ATOM   2496 1HB  ASP A 164      -4.338 -19.390 -34.375  1.00  1.04           H  
ATOM   2497 2HB  ASP A 164      -2.939 -19.642 -33.343  1.00  1.04           H  
ATOM   2498  N   GLY A 165      -3.488 -22.214 -31.493  1.00  1.15           N  
ATOM   2499  CA  GLY A 165      -2.841 -22.850 -30.352  1.00  1.15           C  
ATOM   2500  C   GLY A 165      -3.922 -23.494 -29.481  1.00  1.15           C  
ATOM   2501  O   GLY A 165      -3.980 -24.712 -29.351  1.00  1.15           O  
ATOM   2502  H   GLY A 165      -3.496 -22.648 -32.415  1.00  1.15           H  
ATOM   2503 1HA  GLY A 165      -2.140 -23.609 -30.701  1.00  1.15           H  
ATOM   2504 2HA  GLY A 165      -2.280 -22.122 -29.776  1.00  1.15           H  
ATOM   2505  N   ALA A 166      -4.841 -22.684 -28.936  1.00  1.25           N  
ATOM   2506  CA  ALA A 166      -5.943 -23.224 -28.142  1.00  1.25           C  
ATOM   2507  C   ALA A 166      -6.740 -24.201 -28.990  1.00  1.25           C  
ATOM   2508  O   ALA A 166      -7.049 -25.309 -28.547  1.00  1.25           O  
ATOM   2509  CB  ALA A 166      -6.857 -22.116 -27.646  1.00  1.25           C  
ATOM   2510  H   ALA A 166      -4.744 -21.682 -29.093  1.00  1.25           H  
ATOM   2511  HA  ALA A 166      -5.529 -23.763 -27.292  1.00  1.25           H  
ATOM   2512 1HB  ALA A 166      -7.672 -22.538 -27.058  1.00  1.25           H  
ATOM   2513 2HB  ALA A 166      -6.293 -21.418 -27.031  1.00  1.25           H  
ATOM   2514 3HB  ALA A 166      -7.262 -21.583 -28.500  1.00  1.25           H  
ATOM   2515  N   LEU A 167      -6.925 -23.883 -30.272  1.00  1.32           N  
ATOM   2516  CA  LEU A 167      -7.678 -24.780 -31.142  1.00  1.32           C  
ATOM   2517  C   LEU A 167      -6.927 -26.022 -31.571  1.00  1.32           C  
ATOM   2518  O   LEU A 167      -7.481 -26.815 -32.318  1.00  1.32           O  
ATOM   2519  CB  LEU A 167      -8.140 -24.090 -32.422  1.00  1.32           C  
ATOM   2520  CG  LEU A 167      -9.174 -23.046 -32.282  1.00  1.32           C  
ATOM   2521  CD1 LEU A 167      -9.388 -22.430 -33.601  1.00  1.32           C  
ATOM   2522  CD2 LEU A 167     -10.483 -23.672 -31.755  1.00  1.32           C  
ATOM   2523  H   LEU A 167      -6.642 -22.958 -30.609  1.00  1.32           H  
ATOM   2524  HA  LEU A 167      -8.563 -25.100 -30.598  1.00  1.32           H  
ATOM   2525 1HB  LEU A 167      -7.269 -23.623 -32.887  1.00  1.32           H  
ATOM   2526 2HB  LEU A 167      -8.524 -24.849 -33.104  1.00  1.32           H  
ATOM   2527  HG  LEU A 167      -8.827 -22.285 -31.613  1.00  1.32           H  
ATOM   2528 1HD1 LEU A 167     -10.123 -21.676 -33.493  1.00  1.32           H  
ATOM   2529 2HD1 LEU A 167      -8.454 -21.993 -33.953  1.00  1.32           H  
ATOM   2530 3HD1 LEU A 167      -9.732 -23.182 -34.306  1.00  1.32           H  
ATOM   2531 1HD2 LEU A 167     -11.247 -22.900 -31.661  1.00  1.32           H  
ATOM   2532 2HD2 LEU A 167     -10.820 -24.432 -32.449  1.00  1.32           H  
ATOM   2533 3HD2 LEU A 167     -10.304 -24.127 -30.781  1.00  1.32           H  
ATOM   2534  N   THR A 168      -5.676 -26.195 -31.144  1.00  1.35           N  
ATOM   2535  CA  THR A 168      -4.952 -27.394 -31.507  1.00  1.35           C  
ATOM   2536  C   THR A 168      -5.100 -28.419 -30.386  1.00  1.35           C  
ATOM   2537  O   THR A 168      -4.706 -29.579 -30.538  1.00  1.35           O  
ATOM   2538  CB  THR A 168      -3.448 -27.117 -31.718  1.00  1.35           C  
ATOM   2539  OG1 THR A 168      -2.828 -26.756 -30.479  1.00  1.35           O  
ATOM   2540  CG2 THR A 168      -3.282 -25.972 -32.681  1.00  1.35           C  
ATOM   2541  H   THR A 168      -5.224 -25.522 -30.529  1.00  1.35           H  
ATOM   2542  HA  THR A 168      -5.375 -27.808 -32.421  1.00  1.35           H  
ATOM   2543  HB  THR A 168      -2.960 -28.003 -32.117  1.00  1.35           H  
ATOM   2544  HG1 THR A 168      -3.401 -26.137 -29.988  1.00  1.35           H  
ATOM   2545 1HG2 THR A 168      -2.230 -25.766 -32.831  1.00  1.35           H  
ATOM   2546 2HG2 THR A 168      -3.731 -26.238 -33.612  1.00  1.35           H  
ATOM   2547 3HG2 THR A 168      -3.770 -25.085 -32.282  1.00  1.35           H  
ATOM   2548  N   GLY A 169      -5.634 -27.977 -29.240  1.00  1.33           N  
ATOM   2549  CA  GLY A 169      -5.737 -28.831 -28.070  1.00  1.33           C  
ATOM   2550  C   GLY A 169      -6.837 -29.878 -28.180  1.00  1.33           C  
ATOM   2551  O   GLY A 169      -7.894 -29.640 -28.772  1.00  1.33           O  
ATOM   2552  H   GLY A 169      -5.981 -27.020 -29.169  1.00  1.33           H  
ATOM   2553 1HA  GLY A 169      -4.778 -29.323 -27.906  1.00  1.33           H  
ATOM   2554 2HA  GLY A 169      -5.920 -28.204 -27.197  1.00  1.33           H  
ATOM   2555  N   GLY A 170      -6.620 -31.008 -27.508  1.00  1.29           N  
ATOM   2556  CA  GLY A 170      -7.585 -32.102 -27.481  1.00  1.29           C  
ATOM   2557  C   GLY A 170      -8.954 -31.634 -27.026  1.00  1.29           C  
ATOM   2558  O   GLY A 170      -9.954 -31.897 -27.693  1.00  1.29           O  
ATOM   2559  H   GLY A 170      -5.737 -31.127 -27.032  1.00  1.29           H  
ATOM   2560 1HA  GLY A 170      -7.663 -32.539 -28.477  1.00  1.29           H  
ATOM   2561 2HA  GLY A 170      -7.226 -32.888 -26.816  1.00  1.29           H  
ATOM   2562  N   MET A 171      -8.997 -30.930 -25.894  1.00  1.22           N  
ATOM   2563  CA  MET A 171     -10.259 -30.456 -25.343  1.00  1.22           C  
ATOM   2564  C   MET A 171     -11.026 -29.607 -26.349  1.00  1.22           C  
ATOM   2565  O   MET A 171     -12.234 -29.785 -26.503  1.00  1.22           O  
ATOM   2566  CB  MET A 171     -10.005 -29.673 -24.062  1.00  1.22           C  
ATOM   2567  CG  MET A 171     -11.239 -29.202 -23.322  1.00  1.22           C  
ATOM   2568  SD  MET A 171     -10.823 -28.336 -21.791  1.00  1.22           S  
ATOM   2569  CE  MET A 171     -12.447 -28.148 -21.127  1.00  1.22           C  
ATOM   2570  H   MET A 171      -8.137 -30.739 -25.400  1.00  1.22           H  
ATOM   2571  HA  MET A 171     -10.876 -31.322 -25.105  1.00  1.22           H  
ATOM   2572 1HB  MET A 171      -9.431 -30.287 -23.377  1.00  1.22           H  
ATOM   2573 2HB  MET A 171      -9.409 -28.804 -24.286  1.00  1.22           H  
ATOM   2574 1HG  MET A 171     -11.811 -28.520 -23.960  1.00  1.22           H  
ATOM   2575 2HG  MET A 171     -11.873 -30.054 -23.076  1.00  1.22           H  
ATOM   2576 1HE  MET A 171     -12.404 -27.635 -20.177  1.00  1.22           H  
ATOM   2577 2HE  MET A 171     -13.045 -27.592 -21.809  1.00  1.22           H  
ATOM   2578 3HE  MET A 171     -12.889 -29.100 -21.001  1.00  1.22           H  
ATOM   2579  N   CYS A 172     -10.343 -28.702 -27.062  1.00  1.13           N  
ATOM   2580  CA  CYS A 172     -11.057 -27.909 -28.052  1.00  1.13           C  
ATOM   2581  C   CYS A 172     -11.601 -28.762 -29.172  1.00  1.13           C  
ATOM   2582  O   CYS A 172     -12.723 -28.543 -29.617  1.00  1.13           O  
ATOM   2583  CB  CYS A 172     -10.205 -26.799 -28.663  1.00  1.13           C  
ATOM   2584  SG  CYS A 172      -9.899 -25.412 -27.601  1.00  1.13           S  
ATOM   2585  H   CYS A 172      -9.347 -28.589 -26.939  1.00  1.13           H  
ATOM   2586  HA  CYS A 172     -11.895 -27.435 -27.547  1.00  1.13           H  
ATOM   2587 1HB  CYS A 172      -9.231 -27.223 -28.932  1.00  1.13           H  
ATOM   2588 2HB  CYS A 172     -10.659 -26.438 -29.583  1.00  1.13           H  
ATOM   2589  HG  CYS A 172      -8.698 -25.123 -28.126  1.00  1.13           H  
ATOM   2590  N   TRP A 173     -10.848 -29.760 -29.625  1.00  1.04           N  
ATOM   2591  CA  TRP A 173     -11.394 -30.549 -30.715  1.00  1.04           C  
ATOM   2592  C   TRP A 173     -12.626 -31.307 -30.225  1.00  1.04           C  
ATOM   2593  O   TRP A 173     -13.642 -31.400 -30.929  1.00  1.04           O  
ATOM   2594  CB  TRP A 173     -10.371 -31.533 -31.273  1.00  1.04           C  
ATOM   2595  CG  TRP A 173      -9.211 -30.889 -32.000  1.00  1.04           C  
ATOM   2596  CD1 TRP A 173      -7.896 -30.973 -31.652  1.00  1.04           C  
ATOM   2597  CD2 TRP A 173      -9.259 -30.028 -33.169  1.00  1.04           C  
ATOM   2598  NE1 TRP A 173      -7.125 -30.260 -32.526  1.00  1.04           N  
ATOM   2599  CE2 TRP A 173      -7.942 -29.662 -33.458  1.00  1.04           C  
ATOM   2600  CE3 TRP A 173     -10.294 -29.543 -33.971  1.00  1.04           C  
ATOM   2601  CZ2 TRP A 173      -7.628 -28.826 -34.524  1.00  1.04           C  
ATOM   2602  CZ3 TRP A 173      -9.981 -28.694 -35.022  1.00  1.04           C  
ATOM   2603  CH2 TRP A 173      -8.686 -28.345 -35.295  1.00  1.04           C  
ATOM   2604  H   TRP A 173      -9.914 -29.935 -29.243  1.00  1.04           H  
ATOM   2605  HA  TRP A 173     -11.696 -29.876 -31.515  1.00  1.04           H  
ATOM   2606 1HB  TRP A 173      -9.963 -32.122 -30.446  1.00  1.04           H  
ATOM   2607 2HB  TRP A 173     -10.864 -32.226 -31.951  1.00  1.04           H  
ATOM   2608  HD1 TRP A 173      -7.510 -31.531 -30.803  1.00  1.04           H  
ATOM   2609  HE1 TRP A 173      -6.116 -30.180 -32.462  1.00  1.04           H  
ATOM   2610  HE3 TRP A 173     -11.327 -29.816 -33.765  1.00  1.04           H  
ATOM   2611  HZ2 TRP A 173      -6.602 -28.534 -34.749  1.00  1.04           H  
ATOM   2612  HZ3 TRP A 173     -10.791 -28.309 -35.621  1.00  1.04           H  
ATOM   2613  HH2 TRP A 173      -8.480 -27.676 -36.129  1.00  1.04           H  
ATOM   2614  N   GLU A 174     -12.571 -31.818 -28.994  1.00  0.97           N  
ATOM   2615  CA  GLU A 174     -13.715 -32.551 -28.479  1.00  0.97           C  
ATOM   2616  C   GLU A 174     -14.898 -31.600 -28.325  1.00  0.97           C  
ATOM   2617  O   GLU A 174     -16.036 -31.947 -28.665  1.00  0.97           O  
ATOM   2618  CB  GLU A 174     -13.366 -33.215 -27.140  1.00  0.97           C  
ATOM   2619  CG  GLU A 174     -12.354 -34.383 -27.239  1.00  0.97           C  
ATOM   2620  CD  GLU A 174     -12.868 -35.585 -28.011  1.00  0.97           C  
ATOM   2621  OE1 GLU A 174     -13.932 -36.059 -27.700  1.00  0.97           O  
ATOM   2622  OE2 GLU A 174     -12.187 -36.030 -28.908  1.00  0.97           O  
ATOM   2623  H   GLU A 174     -11.722 -31.719 -28.435  1.00  0.97           H  
ATOM   2624  HA  GLU A 174     -13.986 -33.327 -29.194  1.00  0.97           H  
ATOM   2625 1HB  GLU A 174     -12.938 -32.466 -26.469  1.00  0.97           H  
ATOM   2626 2HB  GLU A 174     -14.275 -33.592 -26.669  1.00  0.97           H  
ATOM   2627 1HG  GLU A 174     -11.462 -34.013 -27.741  1.00  0.97           H  
ATOM   2628 2HG  GLU A 174     -12.064 -34.691 -26.237  1.00  0.97           H  
ATOM   2629  N   ALA A 175     -14.627 -30.372 -27.878  1.00  0.91           N  
ATOM   2630  CA  ALA A 175     -15.680 -29.392 -27.730  1.00  0.91           C  
ATOM   2631  C   ALA A 175     -16.299 -29.051 -29.069  1.00  0.91           C  
ATOM   2632  O   ALA A 175     -17.517 -28.965 -29.175  1.00  0.91           O  
ATOM   2633  CB  ALA A 175     -15.150 -28.142 -27.077  1.00  0.91           C  
ATOM   2634  H   ALA A 175     -13.678 -30.131 -27.597  1.00  0.91           H  
ATOM   2635  HA  ALA A 175     -16.449 -29.828 -27.102  1.00  0.91           H  
ATOM   2636 1HB  ALA A 175     -15.964 -27.438 -26.947  1.00  0.91           H  
ATOM   2637 2HB  ALA A 175     -14.722 -28.389 -26.105  1.00  0.91           H  
ATOM   2638 3HB  ALA A 175     -14.383 -27.709 -27.709  1.00  0.91           H  
ATOM   2639  N   LEU A 176     -15.483 -28.918 -30.117  1.00  0.87           N  
ATOM   2640  CA  LEU A 176     -16.017 -28.568 -31.426  1.00  0.87           C  
ATOM   2641  C   LEU A 176     -16.935 -29.680 -31.936  1.00  0.87           C  
ATOM   2642  O   LEU A 176     -17.949 -29.403 -32.580  1.00  0.87           O  
ATOM   2643  CB  LEU A 176     -14.891 -28.279 -32.422  1.00  0.87           C  
ATOM   2644  CG  LEU A 176     -14.061 -27.030 -32.178  1.00  0.87           C  
ATOM   2645  CD1 LEU A 176     -12.928 -26.986 -33.164  1.00  0.87           C  
ATOM   2646  CD2 LEU A 176     -14.926 -25.841 -32.311  1.00  0.87           C  
ATOM   2647  H   LEU A 176     -14.475 -29.009 -29.989  1.00  0.87           H  
ATOM   2648  HA  LEU A 176     -16.608 -27.660 -31.322  1.00  0.87           H  
ATOM   2649 1HB  LEU A 176     -14.220 -29.140 -32.462  1.00  0.87           H  
ATOM   2650 2HB  LEU A 176     -15.332 -28.137 -33.373  1.00  0.87           H  
ATOM   2651  HG  LEU A 176     -13.643 -27.057 -31.197  1.00  0.87           H  
ATOM   2652 1HD1 LEU A 176     -12.327 -26.103 -32.996  1.00  0.87           H  
ATOM   2653 2HD1 LEU A 176     -12.321 -27.862 -33.028  1.00  0.87           H  
ATOM   2654 3HD1 LEU A 176     -13.333 -26.969 -34.169  1.00  0.87           H  
ATOM   2655 1HD2 LEU A 176     -14.331 -24.943 -32.139  1.00  0.87           H  
ATOM   2656 2HD2 LEU A 176     -15.338 -25.817 -33.298  1.00  0.87           H  
ATOM   2657 3HD2 LEU A 176     -15.731 -25.897 -31.579  1.00  0.87           H  
ATOM   2658  N   ASN A 177     -16.615 -30.939 -31.607  1.00  0.85           N  
ATOM   2659  CA  ASN A 177     -17.468 -32.059 -32.004  1.00  0.85           C  
ATOM   2660  C   ASN A 177     -18.775 -32.056 -31.198  1.00  0.85           C  
ATOM   2661  O   ASN A 177     -19.861 -32.251 -31.755  1.00  0.85           O  
ATOM   2662  CB  ASN A 177     -16.743 -33.386 -31.794  1.00  0.85           C  
ATOM   2663  CG  ASN A 177     -15.703 -33.744 -32.829  1.00  0.85           C  
ATOM   2664  OD1 ASN A 177     -16.054 -34.300 -33.879  1.00  0.85           O  
ATOM   2665  ND2 ASN A 177     -14.456 -33.432 -32.577  1.00  0.85           N  
ATOM   2666  H   ASN A 177     -15.745 -31.120 -31.100  1.00  0.85           H  
ATOM   2667  HA  ASN A 177     -17.722 -31.950 -33.058  1.00  0.85           H  
ATOM   2668 1HB  ASN A 177     -16.249 -33.362 -30.822  1.00  0.85           H  
ATOM   2669 2HB  ASN A 177     -17.478 -34.189 -31.752  1.00  0.85           H  
ATOM   2670 1HD2 ASN A 177     -13.742 -33.647 -33.239  1.00  0.85           H  
ATOM   2671 2HD2 ASN A 177     -14.212 -32.953 -31.713  1.00  0.85           H  
ATOM   2672  N   ASN A 178     -18.691 -31.777 -29.896  1.00  0.84           N  
ATOM   2673  CA  ASN A 178     -19.896 -31.748 -29.069  1.00  0.84           C  
ATOM   2674  C   ASN A 178     -20.796 -30.582 -29.447  1.00  0.84           C  
ATOM   2675  O   ASN A 178     -22.031 -30.683 -29.402  1.00  0.84           O  
ATOM   2676  CB  ASN A 178     -19.520 -31.711 -27.611  1.00  0.84           C  
ATOM   2677  CG  ASN A 178     -19.023 -33.051 -27.165  1.00  0.84           C  
ATOM   2678  OD1 ASN A 178     -19.375 -34.071 -27.775  1.00  0.84           O  
ATOM   2679  ND2 ASN A 178     -18.230 -33.086 -26.141  1.00  0.84           N  
ATOM   2680  H   ASN A 178     -17.775 -31.623 -29.469  1.00  0.84           H  
ATOM   2681  HA  ASN A 178     -20.460 -32.663 -29.254  1.00  0.84           H  
ATOM   2682 1HB  ASN A 178     -18.731 -30.969 -27.459  1.00  0.84           H  
ATOM   2683 2HB  ASN A 178     -20.376 -31.411 -27.004  1.00  0.84           H  
ATOM   2684 1HD2 ASN A 178     -17.882 -33.984 -25.811  1.00  0.84           H  
ATOM   2685 2HD2 ASN A 178     -17.973 -32.234 -25.686  1.00  0.84           H  
ATOM   2686  N   ILE A 179     -20.177 -29.477 -29.854  1.00  0.86           N  
ATOM   2687  CA  ILE A 179     -20.925 -28.327 -30.305  1.00  0.86           C  
ATOM   2688  C   ILE A 179     -21.590 -28.663 -31.631  1.00  0.86           C  
ATOM   2689  O   ILE A 179     -22.780 -28.443 -31.784  1.00  0.86           O  
ATOM   2690  CB  ILE A 179     -20.029 -27.074 -30.401  1.00  0.86           C  
ATOM   2691  CG1 ILE A 179     -19.583 -26.635 -28.982  1.00  0.86           C  
ATOM   2692  CG2 ILE A 179     -20.747 -25.968 -31.095  1.00  0.86           C  
ATOM   2693  CD1 ILE A 179     -18.468 -25.607 -28.970  1.00  0.86           C  
ATOM   2694  H   ILE A 179     -19.161 -29.431 -29.832  1.00  0.86           H  
ATOM   2695  HA  ILE A 179     -21.705 -28.117 -29.575  1.00  0.86           H  
ATOM   2696  HB  ILE A 179     -19.130 -27.327 -30.965  1.00  0.86           H  
ATOM   2697 1HG1 ILE A 179     -20.444 -26.208 -28.469  1.00  0.86           H  
ATOM   2698 2HG1 ILE A 179     -19.263 -27.509 -28.426  1.00  0.86           H  
ATOM   2699 1HG2 ILE A 179     -20.097 -25.098 -31.175  1.00  0.86           H  
ATOM   2700 2HG2 ILE A 179     -21.015 -26.318 -32.080  1.00  0.86           H  
ATOM   2701 3HG2 ILE A 179     -21.648 -25.702 -30.539  1.00  0.86           H  
ATOM   2702 1HD1 ILE A 179     -18.224 -25.351 -27.946  1.00  0.86           H  
ATOM   2703 2HD1 ILE A 179     -17.585 -26.020 -29.460  1.00  0.86           H  
ATOM   2704 3HD1 ILE A 179     -18.795 -24.720 -29.492  1.00  0.86           H  
ATOM   2705  N   ALA A 180     -20.850 -29.255 -32.569  1.00  0.89           N  
ATOM   2706  CA  ALA A 180     -21.396 -29.624 -33.874  1.00  0.89           C  
ATOM   2707  C   ALA A 180     -22.568 -30.588 -33.781  1.00  0.89           C  
ATOM   2708  O   ALA A 180     -23.545 -30.490 -34.528  1.00  0.89           O  
ATOM   2709  CB  ALA A 180     -20.324 -30.262 -34.709  1.00  0.89           C  
ATOM   2710  H   ALA A 180     -19.859 -29.429 -32.402  1.00  0.89           H  
ATOM   2711  HA  ALA A 180     -21.749 -28.715 -34.356  1.00  0.89           H  
ATOM   2712 1HB  ALA A 180     -20.737 -30.490 -35.670  1.00  0.89           H  
ATOM   2713 2HB  ALA A 180     -19.491 -29.605 -34.817  1.00  0.89           H  
ATOM   2714 3HB  ALA A 180     -19.985 -31.178 -34.230  1.00  0.89           H  
ATOM   2715  N   ALA A 181     -22.506 -31.498 -32.815  1.00  0.93           N  
ATOM   2716  CA  ALA A 181     -23.544 -32.500 -32.628  1.00  0.93           C  
ATOM   2717  C   ALA A 181     -24.780 -31.940 -31.924  1.00  0.93           C  
ATOM   2718  O   ALA A 181     -25.783 -32.646 -31.774  1.00  0.93           O  
ATOM   2719  CB  ALA A 181     -22.988 -33.654 -31.818  1.00  0.93           C  
ATOM   2720  H   ALA A 181     -21.672 -31.547 -32.231  1.00  0.93           H  
ATOM   2721  HA  ALA A 181     -23.846 -32.860 -33.610  1.00  0.93           H  
ATOM   2722 1HB  ALA A 181     -23.750 -34.420 -31.700  1.00  0.93           H  
ATOM   2723 2HB  ALA A 181     -22.121 -34.072 -32.331  1.00  0.93           H  
ATOM   2724 3HB  ALA A 181     -22.684 -33.282 -30.836  1.00  0.93           H  
ATOM   2725  N   SER A 182     -24.709 -30.688 -31.483  1.00  0.94           N  
ATOM   2726  CA  SER A 182     -25.784 -30.050 -30.759  1.00  0.94           C  
ATOM   2727  C   SER A 182     -26.341 -28.892 -31.572  1.00  0.94           C  
ATOM   2728  O   SER A 182     -25.647 -27.918 -31.839  1.00  0.94           O  
ATOM   2729  CB  SER A 182     -25.235 -29.501 -29.461  1.00  0.94           C  
ATOM   2730  OG  SER A 182     -24.691 -30.520 -28.656  1.00  0.94           O  
ATOM   2731  H   SER A 182     -23.875 -30.130 -31.655  1.00  0.94           H  
ATOM   2732  HA  SER A 182     -26.574 -30.775 -30.570  1.00  0.94           H  
ATOM   2733 1HB  SER A 182     -24.463 -28.760 -29.678  1.00  0.94           H  
ATOM   2734 2HB  SER A 182     -26.026 -28.995 -28.929  1.00  0.94           H  
ATOM   2735  HG  SER A 182     -23.755 -30.655 -28.990  1.00  0.94           H  
ATOM   2736  N   ARG A 183     -27.613 -28.923 -31.935  1.00  0.92           N  
ATOM   2737  CA  ARG A 183     -28.104 -27.815 -32.756  1.00  0.92           C  
ATOM   2738  C   ARG A 183     -28.466 -26.608 -31.890  1.00  0.92           C  
ATOM   2739  O   ARG A 183     -29.636 -26.266 -31.717  1.00  0.92           O  
ATOM   2740  CB  ARG A 183     -29.294 -28.240 -33.590  1.00  0.92           C  
ATOM   2741  CG  ARG A 183     -29.023 -29.360 -34.628  1.00  0.92           C  
ATOM   2742  CD  ARG A 183     -28.250 -28.903 -35.865  1.00  0.92           C  
ATOM   2743  NE  ARG A 183     -26.783 -29.089 -35.761  1.00  0.92           N  
ATOM   2744  CZ  ARG A 183     -25.890 -28.695 -36.710  1.00  0.92           C  
ATOM   2745  NH1 ARG A 183     -26.311 -28.092 -37.802  1.00  0.92           N  
ATOM   2746  NH2 ARG A 183     -24.596 -28.933 -36.549  1.00  0.92           N  
ATOM   2747  H   ARG A 183     -28.205 -29.705 -31.694  1.00  0.92           H  
ATOM   2748  HA  ARG A 183     -27.309 -27.518 -33.442  1.00  0.92           H  
ATOM   2749 1HB  ARG A 183     -30.089 -28.589 -32.932  1.00  0.92           H  
ATOM   2750 2HB  ARG A 183     -29.677 -27.376 -34.132  1.00  0.92           H  
ATOM   2751 1HG  ARG A 183     -28.437 -30.148 -34.150  1.00  0.92           H  
ATOM   2752 2HG  ARG A 183     -29.975 -29.774 -34.961  1.00  0.92           H  
ATOM   2753 1HD  ARG A 183     -28.600 -29.465 -36.730  1.00  0.92           H  
ATOM   2754 2HD  ARG A 183     -28.441 -27.841 -36.029  1.00  0.92           H  
ATOM   2755  HE  ARG A 183     -26.412 -29.559 -34.939  1.00  0.92           H  
ATOM   2756 1HH1 ARG A 183     -27.296 -27.918 -37.937  1.00  0.92           H  
ATOM   2757 2HH1 ARG A 183     -25.643 -27.815 -38.505  1.00  0.92           H  
ATOM   2758 1HH2 ARG A 183     -24.257 -29.420 -35.718  1.00  0.92           H  
ATOM   2759 2HH2 ARG A 183     -23.903 -28.666 -37.252  1.00  0.92           H  
ATOM   2760  N   ARG A 184     -27.432 -25.986 -31.332  1.00  0.88           N  
ATOM   2761  CA  ARG A 184     -27.564 -24.873 -30.410  1.00  0.88           C  
ATOM   2762  C   ARG A 184     -26.679 -23.708 -30.875  1.00  0.88           C  
ATOM   2763  O   ARG A 184     -25.546 -23.922 -31.299  1.00  0.88           O  
ATOM   2764  CB  ARG A 184     -27.198 -25.332 -29.003  1.00  0.88           C  
ATOM   2765  CG  ARG A 184     -28.171 -26.371 -28.442  1.00  0.88           C  
ATOM   2766  CD  ARG A 184     -27.919 -26.691 -27.015  1.00  0.88           C  
ATOM   2767  NE  ARG A 184     -28.997 -27.527 -26.450  1.00  0.88           N  
ATOM   2768  CZ  ARG A 184     -29.027 -28.875 -26.435  1.00  0.88           C  
ATOM   2769  NH1 ARG A 184     -28.026 -29.556 -26.925  1.00  0.88           N  
ATOM   2770  NH2 ARG A 184     -30.070 -29.511 -25.924  1.00  0.88           N  
ATOM   2771  H   ARG A 184     -26.513 -26.361 -31.551  1.00  0.88           H  
ATOM   2772  HA  ARG A 184     -28.608 -24.580 -30.406  1.00  0.88           H  
ATOM   2773 1HB  ARG A 184     -26.205 -25.785 -29.017  1.00  0.88           H  
ATOM   2774 2HB  ARG A 184     -27.165 -24.498 -28.316  1.00  0.88           H  
ATOM   2775 1HG  ARG A 184     -29.191 -26.017 -28.561  1.00  0.88           H  
ATOM   2776 2HG  ARG A 184     -28.055 -27.296 -29.006  1.00  0.88           H  
ATOM   2777 1HD  ARG A 184     -26.975 -27.225 -26.912  1.00  0.88           H  
ATOM   2778 2HD  ARG A 184     -27.874 -25.762 -26.445  1.00  0.88           H  
ATOM   2779  HE  ARG A 184     -29.799 -27.043 -26.064  1.00  0.88           H  
ATOM   2780 1HH1 ARG A 184     -27.233 -29.061 -27.307  1.00  0.88           H  
ATOM   2781 2HH1 ARG A 184     -28.048 -30.567 -26.916  1.00  0.88           H  
ATOM   2782 1HH2 ARG A 184     -30.855 -28.988 -25.552  1.00  0.88           H  
ATOM   2783 2HH2 ARG A 184     -30.092 -30.520 -25.917  1.00  0.88           H  
ATOM   2784  N   PRO A 185     -27.107 -22.457 -30.690  1.00  0.81           N  
ATOM   2785  CA  PRO A 185     -26.469 -21.256 -31.204  1.00  0.81           C  
ATOM   2786  C   PRO A 185     -25.185 -20.786 -30.534  1.00  0.81           C  
ATOM   2787  O   PRO A 185     -25.157 -19.729 -29.887  1.00  0.81           O  
ATOM   2788  CB  PRO A 185     -27.568 -20.230 -31.023  1.00  0.81           C  
ATOM   2789  CG  PRO A 185     -28.334 -20.690 -29.799  1.00  0.81           C  
ATOM   2790  CD  PRO A 185     -28.347 -22.190 -29.908  1.00  0.81           C  
ATOM   2791  HA  PRO A 185     -26.278 -21.409 -32.278  1.00  0.81           H  
ATOM   2792 1HB  PRO A 185     -27.100 -19.259 -30.903  1.00  0.81           H  
ATOM   2793 2HB  PRO A 185     -28.185 -20.180 -31.936  1.00  0.81           H  
ATOM   2794 1HG  PRO A 185     -27.838 -20.332 -28.880  1.00  0.81           H  
ATOM   2795 2HG  PRO A 185     -29.345 -20.256 -29.792  1.00  0.81           H  
ATOM   2796 1HD  PRO A 185     -28.314 -22.627 -28.903  1.00  0.81           H  
ATOM   2797 2HD  PRO A 185     -29.248 -22.492 -30.470  1.00  0.81           H  
ATOM   2798  N   VAL A 186     -24.127 -21.564 -30.727  1.00  0.75           N  
ATOM   2799  CA  VAL A 186     -22.805 -21.183 -30.252  1.00  0.75           C  
ATOM   2800  C   VAL A 186     -21.983 -20.639 -31.424  1.00  0.75           C  
ATOM   2801  O   VAL A 186     -21.796 -21.323 -32.438  1.00  0.75           O  
ATOM   2802  CB  VAL A 186     -22.053 -22.369 -29.619  1.00  0.75           C  
ATOM   2803  CG1 VAL A 186     -20.645 -21.920 -29.166  1.00  0.75           C  
ATOM   2804  CG2 VAL A 186     -22.823 -22.880 -28.436  1.00  0.75           C  
ATOM   2805  H   VAL A 186     -24.275 -22.442 -31.222  1.00  0.75           H  
ATOM   2806  HA  VAL A 186     -22.913 -20.406 -29.501  1.00  0.75           H  
ATOM   2807  HB  VAL A 186     -21.938 -23.159 -30.359  1.00  0.75           H  
ATOM   2808 1HG1 VAL A 186     -20.117 -22.761 -28.720  1.00  0.75           H  
ATOM   2809 2HG1 VAL A 186     -20.083 -21.553 -30.017  1.00  0.75           H  
ATOM   2810 3HG1 VAL A 186     -20.744 -21.121 -28.430  1.00  0.75           H  
ATOM   2811 1HG2 VAL A 186     -22.294 -23.721 -27.983  1.00  0.75           H  
ATOM   2812 2HG2 VAL A 186     -22.914 -22.077 -27.713  1.00  0.75           H  
ATOM   2813 3HG2 VAL A 186     -23.815 -23.204 -28.759  1.00  0.75           H  
ATOM   2814  N   ILE A 187     -21.512 -19.410 -31.275  1.00  0.70           N  
ATOM   2815  CA  ILE A 187     -20.694 -18.761 -32.287  1.00  0.70           C  
ATOM   2816  C   ILE A 187     -19.273 -18.778 -31.783  1.00  0.70           C  
ATOM   2817  O   ILE A 187     -19.005 -18.365 -30.661  1.00  0.70           O  
ATOM   2818  CB  ILE A 187     -21.131 -17.311 -32.581  1.00  0.70           C  
ATOM   2819  CG1 ILE A 187     -22.561 -17.288 -33.149  1.00  0.70           C  
ATOM   2820  CG2 ILE A 187     -20.130 -16.637 -33.548  1.00  0.70           C  
ATOM   2821  CD1 ILE A 187     -23.627 -17.260 -32.062  1.00  0.70           C  
ATOM   2822  H   ILE A 187     -21.718 -18.921 -30.405  1.00  0.70           H  
ATOM   2823  HA  ILE A 187     -20.740 -19.329 -33.215  1.00  0.70           H  
ATOM   2824  HB  ILE A 187     -21.152 -16.765 -31.659  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 187     -22.683 -16.405 -33.778  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 187     -22.716 -18.179 -33.765  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 187     -20.433 -15.609 -33.738  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 187     -19.133 -16.641 -33.106  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 187     -20.108 -17.192 -34.489  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 187     -24.620 -17.242 -32.514  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 187     -23.539 -18.138 -31.427  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 187     -23.487 -16.378 -31.459  1.00  0.70           H  
ATOM   2833  N   ILE A 188     -18.386 -19.311 -32.575  1.00  0.68           N  
ATOM   2834  CA  ILE A 188     -17.004 -19.417 -32.193  1.00  0.68           C  
ATOM   2835  C   ILE A 188     -16.205 -18.474 -33.069  1.00  0.68           C  
ATOM   2836  O   ILE A 188     -16.268 -18.569 -34.293  1.00  0.68           O  
ATOM   2837  CB  ILE A 188     -16.538 -20.847 -32.402  1.00  0.68           C  
ATOM   2838  CG1 ILE A 188     -17.377 -21.800 -31.564  1.00  0.68           C  
ATOM   2839  CG2 ILE A 188     -15.029 -20.964 -32.112  1.00  0.68           C  
ATOM   2840  CD1 ILE A 188     -17.166 -23.222 -31.951  1.00  0.68           C  
ATOM   2841  H   ILE A 188     -18.681 -19.652 -33.485  1.00  0.68           H  
ATOM   2842  HA  ILE A 188     -16.884 -19.134 -31.152  1.00  0.68           H  
ATOM   2843  HB  ILE A 188     -16.753 -21.095 -33.400  1.00  0.68           H  
ATOM   2844 1HG1 ILE A 188     -17.130 -21.672 -30.518  1.00  0.68           H  
ATOM   2845 2HG1 ILE A 188     -18.431 -21.568 -31.704  1.00  0.68           H  
ATOM   2846 1HG2 ILE A 188     -14.697 -21.986 -32.292  1.00  0.68           H  
ATOM   2847 2HG2 ILE A 188     -14.482 -20.284 -32.768  1.00  0.68           H  
ATOM   2848 3HG2 ILE A 188     -14.839 -20.690 -31.074  1.00  0.68           H  
ATOM   2849 1HD1 ILE A 188     -17.775 -23.867 -31.342  1.00  0.68           H  
ATOM   2850 2HD1 ILE A 188     -17.433 -23.361 -32.999  1.00  0.68           H  
ATOM   2851 3HD1 ILE A 188     -16.131 -23.454 -31.808  1.00  0.68           H  
ATOM   2852  N   VAL A 189     -15.474 -17.568 -32.459  1.00  0.70           N  
ATOM   2853  CA  VAL A 189     -14.692 -16.622 -33.217  1.00  0.70           C  
ATOM   2854  C   VAL A 189     -13.244 -17.004 -33.052  1.00  0.70           C  
ATOM   2855  O   VAL A 189     -12.785 -17.170 -31.924  1.00  0.70           O  
ATOM   2856  CB  VAL A 189     -14.908 -15.196 -32.714  1.00  0.70           C  
ATOM   2857  CG1 VAL A 189     -14.092 -14.285 -33.541  1.00  0.70           C  
ATOM   2858  CG2 VAL A 189     -16.372 -14.851 -32.777  1.00  0.70           C  
ATOM   2859  H   VAL A 189     -15.477 -17.530 -31.446  1.00  0.70           H  
ATOM   2860  HA  VAL A 189     -14.963 -16.678 -34.268  1.00  0.70           H  
ATOM   2861  HB  VAL A 189     -14.565 -15.109 -31.688  1.00  0.70           H  
ATOM   2862 1HG1 VAL A 189     -14.236 -13.291 -33.218  1.00  0.70           H  
ATOM   2863 2HG1 VAL A 189     -13.032 -14.542 -33.471  1.00  0.70           H  
ATOM   2864 3HG1 VAL A 189     -14.425 -14.382 -34.569  1.00  0.70           H  
ATOM   2865 1HG2 VAL A 189     -16.508 -13.847 -32.424  1.00  0.70           H  
ATOM   2866 2HG2 VAL A 189     -16.724 -14.932 -33.803  1.00  0.70           H  
ATOM   2867 3HG2 VAL A 189     -16.932 -15.541 -32.145  1.00  0.70           H  
ATOM   2868  N   VAL A 190     -12.529 -17.192 -34.148  1.00  0.74           N  
ATOM   2869  CA  VAL A 190     -11.160 -17.625 -34.015  1.00  0.74           C  
ATOM   2870  C   VAL A 190     -10.162 -16.495 -34.177  1.00  0.74           C  
ATOM   2871  O   VAL A 190     -10.100 -15.841 -35.219  1.00  0.74           O  
ATOM   2872  CB  VAL A 190     -10.846 -18.752 -35.003  1.00  0.74           C  
ATOM   2873  CG1 VAL A 190      -9.379 -19.177 -34.854  1.00  0.74           C  
ATOM   2874  CG2 VAL A 190     -11.845 -19.869 -34.758  1.00  0.74           C  
ATOM   2875  H   VAL A 190     -12.957 -17.057 -35.054  1.00  0.74           H  
ATOM   2876  HA  VAL A 190     -11.072 -18.047 -33.040  1.00  0.74           H  
ATOM   2877  HB  VAL A 190     -10.960 -18.396 -36.017  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 190      -9.151 -19.973 -35.559  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 190      -8.731 -18.323 -35.052  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 190      -9.205 -19.524 -33.834  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 190     -11.672 -20.692 -35.451  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 190     -11.756 -20.219 -33.735  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 190     -12.841 -19.469 -34.905  1.00  0.74           H  
ATOM   2884  N   ASN A 191      -9.372 -16.246 -33.137  1.00  0.81           N  
ATOM   2885  CA  ASN A 191      -8.412 -15.146 -33.195  1.00  0.81           C  
ATOM   2886  C   ASN A 191      -7.108 -15.584 -33.793  1.00  0.81           C  
ATOM   2887  O   ASN A 191      -6.124 -15.909 -33.111  1.00  0.81           O  
ATOM   2888  CB  ASN A 191      -8.177 -14.468 -31.868  1.00  0.81           C  
ATOM   2889  CG  ASN A 191      -9.305 -13.674 -31.452  1.00  0.81           C  
ATOM   2890  OD1 ASN A 191     -10.003 -13.142 -32.309  1.00  0.81           O  
ATOM   2891  ND2 ASN A 191      -9.504 -13.511 -30.186  1.00  0.81           N  
ATOM   2892  H   ASN A 191      -9.447 -16.859 -32.328  1.00  0.81           H  
ATOM   2893  HA  ASN A 191      -8.813 -14.387 -33.871  1.00  0.81           H  
ATOM   2894 1HB  ASN A 191      -7.979 -15.217 -31.100  1.00  0.81           H  
ATOM   2895 2HB  ASN A 191      -7.298 -13.825 -31.937  1.00  0.81           H  
ATOM   2896 1HD2 ASN A 191     -10.263 -12.944 -29.876  1.00  0.81           H  
ATOM   2897 2HD2 ASN A 191      -8.902 -13.924 -29.477  1.00  0.81           H  
ATOM   2898  N   ASP A 192      -7.101 -15.596 -35.096  1.00  0.91           N  
ATOM   2899  CA  ASP A 192      -5.939 -16.049 -35.800  1.00  0.91           C  
ATOM   2900  C   ASP A 192      -4.937 -14.942 -35.959  1.00  0.91           C  
ATOM   2901  O   ASP A 192      -4.879 -14.279 -36.992  1.00  0.91           O  
ATOM   2902  CB  ASP A 192      -6.328 -16.582 -37.155  1.00  0.91           C  
ATOM   2903  CG  ASP A 192      -5.196 -17.101 -37.950  1.00  0.91           C  
ATOM   2904  OD1 ASP A 192      -4.035 -16.857 -37.625  1.00  0.91           O  
ATOM   2905  OD2 ASP A 192      -5.492 -17.735 -38.937  1.00  0.91           O  
ATOM   2906  H   ASP A 192      -7.945 -15.287 -35.599  1.00  0.91           H  
ATOM   2907  HA  ASP A 192      -5.479 -16.854 -35.229  1.00  0.91           H  
ATOM   2908 1HB  ASP A 192      -7.051 -17.383 -37.016  1.00  0.91           H  
ATOM   2909 2HB  ASP A 192      -6.825 -15.797 -37.718  1.00  0.91           H  
ATOM   2910  N   ASN A 193      -4.082 -14.796 -34.957  1.00  1.06           N  
ATOM   2911  CA  ASN A 193      -3.075 -13.743 -35.006  1.00  1.06           C  
ATOM   2912  C   ASN A 193      -1.815 -14.207 -35.745  1.00  1.06           C  
ATOM   2913  O   ASN A 193      -0.767 -13.558 -35.682  1.00  1.06           O  
ATOM   2914  CB  ASN A 193      -2.714 -13.270 -33.604  1.00  1.06           C  
ATOM   2915  CG  ASN A 193      -2.041 -14.337 -32.792  1.00  1.06           C  
ATOM   2916  OD1 ASN A 193      -1.926 -15.457 -33.304  1.00  1.06           O  
ATOM   2917  ND2 ASN A 193      -1.579 -14.027 -31.583  1.00  1.06           N  
ATOM   2918  H   ASN A 193      -4.226 -15.377 -34.132  1.00  1.06           H  
ATOM   2919  HA  ASN A 193      -3.487 -12.909 -35.553  1.00  1.06           H  
ATOM   2920 1HB  ASN A 193      -2.058 -12.403 -33.675  1.00  1.06           H  
ATOM   2921 2HB  ASN A 193      -3.619 -12.955 -33.089  1.00  1.06           H  
ATOM   2922 1HD2 ASN A 193      -1.075 -14.724 -31.014  1.00  1.06           H  
ATOM   2923 2HD2 ASN A 193      -1.712 -13.105 -31.220  1.00  1.06           H  
ATOM   2924  N   GLY A 194      -1.878 -15.420 -36.323  1.00  1.27           N  
ATOM   2925  CA  GLY A 194      -0.786 -16.034 -37.061  1.00  1.27           C  
ATOM   2926  C   GLY A 194       0.308 -16.619 -36.160  1.00  1.27           C  
ATOM   2927  O   GLY A 194       1.268 -17.217 -36.659  1.00  1.27           O  
ATOM   2928  H   GLY A 194      -2.779 -15.907 -36.372  1.00  1.27           H  
ATOM   2929 1HA  GLY A 194      -1.201 -16.825 -37.690  1.00  1.27           H  
ATOM   2930 2HA  GLY A 194      -0.351 -15.295 -37.730  1.00  1.27           H  
ATOM   2931  N   ARG A 195       0.167 -16.438 -34.842  1.00  1.54           N  
ATOM   2932  CA  ARG A 195       1.187 -16.840 -33.880  1.00  1.54           C  
ATOM   2933  C   ARG A 195       0.754 -17.588 -32.617  1.00  1.54           C  
ATOM   2934  O   ARG A 195       1.562 -18.311 -32.055  1.00  1.54           O  
ATOM   2935  CB  ARG A 195       1.965 -15.605 -33.441  1.00  1.54           C  
ATOM   2936  CG  ARG A 195       2.800 -14.952 -34.550  1.00  1.54           C  
ATOM   2937  CD  ARG A 195       3.954 -15.823 -34.920  1.00  1.54           C  
ATOM   2938  NE  ARG A 195       4.770 -15.248 -35.981  1.00  1.54           N  
ATOM   2939  CZ  ARG A 195       4.594 -15.467 -37.307  1.00  1.54           C  
ATOM   2940  NH1 ARG A 195       3.640 -16.259 -37.746  1.00  1.54           N  
ATOM   2941  NH2 ARG A 195       5.392 -14.882 -38.186  1.00  1.54           N  
ATOM   2942  H   ARG A 195      -0.659 -15.971 -34.501  1.00  1.54           H  
ATOM   2943  HA  ARG A 195       1.888 -17.471 -34.411  1.00  1.54           H  
ATOM   2944 1HB  ARG A 195       1.264 -14.859 -33.066  1.00  1.54           H  
ATOM   2945 2HB  ARG A 195       2.627 -15.863 -32.620  1.00  1.54           H  
ATOM   2946 1HG  ARG A 195       2.199 -14.760 -35.430  1.00  1.54           H  
ATOM   2947 2HG  ARG A 195       3.208 -14.014 -34.196  1.00  1.54           H  
ATOM   2948 1HD  ARG A 195       4.591 -15.965 -34.041  1.00  1.54           H  
ATOM   2949 2HD  ARG A 195       3.586 -16.792 -35.257  1.00  1.54           H  
ATOM   2950  HE  ARG A 195       5.500 -14.586 -35.709  1.00  1.54           H  
ATOM   2951 1HH1 ARG A 195       2.981 -16.714 -37.102  1.00  1.54           H  
ATOM   2952 2HH1 ARG A 195       3.529 -16.408 -38.735  1.00  1.54           H  
ATOM   2953 1HH2 ARG A 195       6.135 -14.273 -37.870  1.00  1.54           H  
ATOM   2954 2HH2 ARG A 195       5.259 -15.046 -39.171  1.00  1.54           H  
ATOM   2955  N   SER A 196      -0.482 -17.432 -32.138  1.00  1.88           N  
ATOM   2956  CA  SER A 196      -0.790 -17.938 -30.793  1.00  1.88           C  
ATOM   2957  C   SER A 196       0.242 -17.254 -29.910  1.00  1.88           C  
ATOM   2958  O   SER A 196       0.358 -16.023 -29.971  1.00  1.88           O  
ATOM   2959  CB  SER A 196      -0.679 -19.459 -30.683  1.00  1.88           C  
ATOM   2960  OG  SER A 196      -1.179 -19.901 -29.452  1.00  1.88           O  
ATOM   2961  H   SER A 196      -1.153 -16.874 -32.639  1.00  1.88           H  
ATOM   2962  HA  SER A 196      -1.791 -17.622 -30.494  1.00  1.88           H  
ATOM   2963 1HB  SER A 196      -1.241 -19.922 -31.490  1.00  1.88           H  
ATOM   2964 2HB  SER A 196       0.344 -19.797 -30.778  1.00  1.88           H  
ATOM   2965  HG  SER A 196      -2.144 -19.754 -29.486  1.00  1.88           H  
ATOM   2966  N   TYR A 197       0.967 -18.022 -29.095  1.00  2.30           N  
ATOM   2967  CA  TYR A 197       2.045 -17.423 -28.317  1.00  2.30           C  
ATOM   2968  C   TYR A 197       3.383 -17.790 -28.981  1.00  2.30           C  
ATOM   2969  O   TYR A 197       3.593 -18.953 -29.324  1.00  2.30           O  
ATOM   2970  CB  TYR A 197       2.079 -17.900 -26.869  1.00  2.30           C  
ATOM   2971  CG  TYR A 197       0.926 -17.477 -25.971  1.00  2.30           C  
ATOM   2972  CD1 TYR A 197      -0.027 -18.400 -25.595  1.00  2.30           C  
ATOM   2973  CD2 TYR A 197       0.833 -16.173 -25.518  1.00  2.30           C  
ATOM   2974  CE1 TYR A 197      -1.042 -18.023 -24.745  1.00  2.30           C  
ATOM   2975  CE2 TYR A 197      -0.172 -15.793 -24.673  1.00  2.30           C  
ATOM   2976  CZ  TYR A 197      -1.100 -16.718 -24.280  1.00  2.30           C  
ATOM   2977  OH  TYR A 197      -2.085 -16.369 -23.427  1.00  2.30           O  
ATOM   2978  H   TYR A 197       0.790 -19.017 -29.061  1.00  2.30           H  
ATOM   2979  HA  TYR A 197       1.932 -16.349 -28.331  1.00  2.30           H  
ATOM   2980 1HB  TYR A 197       2.126 -18.989 -26.861  1.00  2.30           H  
ATOM   2981 2HB  TYR A 197       3.000 -17.542 -26.411  1.00  2.30           H  
ATOM   2982  HD1 TYR A 197       0.034 -19.428 -25.953  1.00  2.30           H  
ATOM   2983  HD2 TYR A 197       1.551 -15.457 -25.823  1.00  2.30           H  
ATOM   2984  HE1 TYR A 197      -1.790 -18.750 -24.431  1.00  2.30           H  
ATOM   2985  HE2 TYR A 197      -0.228 -14.764 -24.311  1.00  2.30           H  
ATOM   2986  HH  TYR A 197      -2.693 -17.111 -23.329  1.00  2.30           H  
ATOM   2987  N   ALA A 198       4.331 -16.845 -29.050  1.00  2.73           N  
ATOM   2988  CA  ALA A 198       5.650 -17.098 -29.642  1.00  2.73           C  
ATOM   2989  C   ALA A 198       5.396 -17.678 -31.069  1.00  2.73           C  
ATOM   2990  O   ALA A 198       4.335 -17.398 -31.611  1.00  2.73           O  
ATOM   2991  CB  ALA A 198       6.431 -17.994 -28.665  1.00  2.73           C  
ATOM   2992  H   ALA A 198       4.110 -15.913 -28.721  1.00  2.73           H  
ATOM   2993  HA  ALA A 198       6.176 -16.147 -29.748  1.00  2.73           H  
ATOM   2994 1HB  ALA A 198       7.417 -18.198 -28.964  1.00  2.73           H  
ATOM   2995 2HB  ALA A 198       6.489 -17.476 -27.705  1.00  2.73           H  
ATOM   2996 3HB  ALA A 198       5.911 -18.937 -28.527  1.00  2.73           H  
ATOM   2997  N   PRO A 199       6.340 -18.316 -31.791  1.00  3.11           N  
ATOM   2998  CA  PRO A 199       6.051 -19.107 -32.988  1.00  3.11           C  
ATOM   2999  C   PRO A 199       5.106 -20.271 -32.672  1.00  3.11           C  
ATOM   3000  O   PRO A 199       5.178 -20.850 -31.586  1.00  3.11           O  
ATOM   3001  CB  PRO A 199       7.443 -19.556 -33.437  1.00  3.11           C  
ATOM   3002  CG  PRO A 199       8.383 -18.502 -32.856  1.00  3.11           C  
ATOM   3003  CD  PRO A 199       7.772 -18.138 -31.532  1.00  3.11           C  
ATOM   3004  HA  PRO A 199       5.597 -18.451 -33.744  1.00  3.11           H  
ATOM   3005 1HB  PRO A 199       7.643 -20.573 -33.066  1.00  3.11           H  
ATOM   3006 2HB  PRO A 199       7.481 -19.606 -34.536  1.00  3.11           H  
ATOM   3007 1HG  PRO A 199       9.396 -18.912 -32.756  1.00  3.11           H  
ATOM   3008 2HG  PRO A 199       8.456 -17.638 -33.537  1.00  3.11           H  
ATOM   3009 1HD  PRO A 199       8.136 -18.875 -30.820  1.00  3.11           H  
ATOM   3010 2HD  PRO A 199       8.007 -17.096 -31.245  1.00  3.11           H  
ATOM   3011  N   THR A 200       4.264 -20.654 -33.638  1.00  3.35           N  
ATOM   3012  CA  THR A 200       3.311 -21.745 -33.415  1.00  3.35           C  
ATOM   3013  C   THR A 200       3.916 -23.136 -33.467  1.00  3.35           C  
ATOM   3014  O   THR A 200       5.025 -23.336 -33.967  1.00  3.35           O  
ATOM   3015  CB  THR A 200       2.171 -21.721 -34.463  1.00  3.35           C  
ATOM   3016  OG1 THR A 200       2.724 -21.889 -35.782  1.00  3.35           O  
ATOM   3017  CG2 THR A 200       1.412 -20.454 -34.402  1.00  3.35           C  
ATOM   3018  H   THR A 200       4.257 -20.162 -34.520  1.00  3.35           H  
ATOM   3019  HA  THR A 200       2.872 -21.606 -32.425  1.00  3.35           H  
ATOM   3020  HB  THR A 200       1.488 -22.549 -34.269  1.00  3.35           H  
ATOM   3021  HG1 THR A 200       2.004 -22.043 -36.415  1.00  3.35           H  
ATOM   3022 1HG2 THR A 200       0.614 -20.460 -35.144  1.00  3.35           H  
ATOM   3023 2HG2 THR A 200       0.985 -20.349 -33.411  1.00  3.35           H  
ATOM   3024 3HG2 THR A 200       2.093 -19.645 -34.604  1.00  3.35           H  
ATOM   3025  N   ILE A 201       3.128 -24.092 -32.971  1.00  3.41           N  
ATOM   3026  CA  ILE A 201       3.442 -25.512 -32.994  1.00  3.41           C  
ATOM   3027  C   ILE A 201       2.559 -26.220 -34.020  1.00  3.41           C  
ATOM   3028  O   ILE A 201       3.047 -26.953 -34.881  1.00  3.41           O  
ATOM   3029  CB  ILE A 201       3.225 -26.142 -31.607  1.00  3.41           C  
ATOM   3030  CG1 ILE A 201       4.086 -25.419 -30.560  1.00  3.41           C  
ATOM   3031  CG2 ILE A 201       3.564 -27.620 -31.650  1.00  3.41           C  
ATOM   3032  CD1 ILE A 201       5.567 -25.472 -30.844  1.00  3.41           C  
ATOM   3033  H   ILE A 201       2.254 -23.803 -32.568  1.00  3.41           H  
ATOM   3034  HA  ILE A 201       4.484 -25.638 -33.285  1.00  3.41           H  
ATOM   3035  HB  ILE A 201       2.183 -26.026 -31.313  1.00  3.41           H  
ATOM   3036 1HG1 ILE A 201       3.785 -24.372 -30.516  1.00  3.41           H  
ATOM   3037 2HG1 ILE A 201       3.909 -25.872 -29.584  1.00  3.41           H  
ATOM   3038 1HG2 ILE A 201       3.399 -28.061 -30.668  1.00  3.41           H  
ATOM   3039 2HG2 ILE A 201       2.928 -28.117 -32.382  1.00  3.41           H  
ATOM   3040 3HG2 ILE A 201       4.609 -27.745 -31.934  1.00  3.41           H  
ATOM   3041 1HD1 ILE A 201       6.107 -24.939 -30.062  1.00  3.41           H  
ATOM   3042 2HD1 ILE A 201       5.897 -26.511 -30.870  1.00  3.41           H  
ATOM   3043 3HD1 ILE A 201       5.772 -25.003 -31.808  1.00  3.41           H  
ATOM   3044  N   GLY A 202       1.243 -26.012 -33.903  1.00  3.33           N  
ATOM   3045  CA  GLY A 202       0.289 -26.617 -34.822  1.00  3.33           C  
ATOM   3046  C   GLY A 202       0.087 -25.691 -36.014  1.00  3.33           C  
ATOM   3047  O   GLY A 202       0.800 -24.698 -36.146  1.00  3.33           O  
ATOM   3048  H   GLY A 202       0.902 -25.416 -33.169  1.00  3.33           H  
ATOM   3049 1HA  GLY A 202       0.664 -27.584 -35.159  1.00  3.33           H  
ATOM   3050 2HA  GLY A 202      -0.656 -26.791 -34.314  1.00  3.33           H  
ATOM   3051  N   GLY A 203      -0.886 -26.003 -36.871  1.00  3.17           N  
ATOM   3052  CA  GLY A 203      -1.129 -25.202 -38.067  1.00  3.17           C  
ATOM   3053  C   GLY A 203      -2.594 -24.871 -38.351  1.00  3.17           C  
ATOM   3054  O   GLY A 203      -2.981 -24.855 -39.517  1.00  3.17           O  
ATOM   3055  H   GLY A 203      -1.451 -26.823 -36.704  1.00  3.17           H  
ATOM   3056 1HA  GLY A 203      -0.570 -24.269 -37.989  1.00  3.17           H  
ATOM   3057 2HA  GLY A 203      -0.715 -25.727 -38.928  1.00  3.17           H  
ATOM   3058  N   VAL A 204      -3.420 -24.604 -37.333  1.00  3.03           N  
ATOM   3059  CA  VAL A 204      -4.831 -24.320 -37.635  1.00  3.03           C  
ATOM   3060  C   VAL A 204      -4.979 -23.101 -38.533  1.00  3.03           C  
ATOM   3061  O   VAL A 204      -5.726 -23.156 -39.512  1.00  3.03           O  
ATOM   3062  CB  VAL A 204      -5.676 -24.131 -36.358  1.00  3.03           C  
ATOM   3063  CG1 VAL A 204      -7.059 -23.596 -36.716  1.00  3.03           C  
ATOM   3064  CG2 VAL A 204      -5.837 -25.474 -35.661  1.00  3.03           C  
ATOM   3065  H   VAL A 204      -3.083 -24.587 -36.379  1.00  3.03           H  
ATOM   3066  HA  VAL A 204      -5.242 -25.179 -38.158  1.00  3.03           H  
ATOM   3067  HB  VAL A 204      -5.185 -23.419 -35.699  1.00  3.03           H  
ATOM   3068 1HG1 VAL A 204      -7.642 -23.472 -35.811  1.00  3.03           H  
ATOM   3069 2HG1 VAL A 204      -6.953 -22.633 -37.215  1.00  3.03           H  
ATOM   3070 3HG1 VAL A 204      -7.565 -24.297 -37.379  1.00  3.03           H  
ATOM   3071 1HG2 VAL A 204      -6.428 -25.360 -34.750  1.00  3.03           H  
ATOM   3072 2HG2 VAL A 204      -6.336 -26.170 -36.330  1.00  3.03           H  
ATOM   3073 3HG2 VAL A 204      -4.866 -25.854 -35.418  1.00  3.03           H  
ATOM   3074  N   ALA A 205      -4.235 -22.028 -38.270  1.00  2.95           N  
ATOM   3075  CA  ALA A 205      -4.308 -20.850 -39.132  1.00  2.95           C  
ATOM   3076  C   ALA A 205      -3.978 -21.152 -40.593  1.00  2.95           C  
ATOM   3077  O   ALA A 205      -4.649 -20.672 -41.515  1.00  2.95           O  
ATOM   3078  CB  ALA A 205      -3.306 -19.825 -38.646  1.00  2.95           C  
ATOM   3079  H   ALA A 205      -3.647 -21.983 -37.424  1.00  2.95           H  
ATOM   3080  HA  ALA A 205      -5.319 -20.442 -39.078  1.00  2.95           H  
ATOM   3081 1HB  ALA A 205      -3.361 -18.935 -39.268  1.00  2.95           H  
ATOM   3082 2HB  ALA A 205      -3.529 -19.560 -37.614  1.00  2.95           H  
ATOM   3083 3HB  ALA A 205      -2.303 -20.240 -38.703  1.00  2.95           H  
ATOM   3084  N   ASP A 206      -2.975 -21.998 -40.809  1.00  2.98           N  
ATOM   3085  CA  ASP A 206      -2.515 -22.316 -42.154  1.00  2.98           C  
ATOM   3086  C   ASP A 206      -3.490 -23.259 -42.836  1.00  2.98           C  
ATOM   3087  O   ASP A 206      -3.738 -23.181 -44.051  1.00  2.98           O  
ATOM   3088  CB  ASP A 206      -1.132 -22.949 -42.065  1.00  2.98           C  
ATOM   3089  CG  ASP A 206      -0.071 -21.963 -41.570  1.00  2.98           C  
ATOM   3090  OD1 ASP A 206      -0.319 -20.777 -41.589  1.00  2.98           O  
ATOM   3091  OD2 ASP A 206       0.964 -22.411 -41.140  1.00  2.98           O  
ATOM   3092  H   ASP A 206      -2.503 -22.407 -40.014  1.00  2.98           H  
ATOM   3093  HA  ASP A 206      -2.456 -21.395 -42.733  1.00  2.98           H  
ATOM   3094 1HB  ASP A 206      -1.168 -23.803 -41.382  1.00  2.98           H  
ATOM   3095 2HB  ASP A 206      -0.838 -23.324 -43.045  1.00  2.98           H  
ATOM   3096  N   HIS A 207      -4.051 -24.158 -42.036  1.00  3.14           N  
ATOM   3097  CA  HIS A 207      -4.986 -25.151 -42.507  1.00  3.14           C  
ATOM   3098  C   HIS A 207      -6.232 -24.430 -42.997  1.00  3.14           C  
ATOM   3099  O   HIS A 207      -6.654 -24.613 -44.141  1.00  3.14           O  
ATOM   3100  CB  HIS A 207      -5.289 -26.134 -41.357  1.00  3.14           C  
ATOM   3101  CG  HIS A 207      -6.127 -27.329 -41.693  1.00  3.14           C  
ATOM   3102  ND1 HIS A 207      -5.651 -28.360 -42.477  1.00  3.14           N  
ATOM   3103  CD2 HIS A 207      -7.370 -27.695 -41.310  1.00  3.14           C  
ATOM   3104  CE1 HIS A 207      -6.572 -29.296 -42.581  1.00  3.14           C  
ATOM   3105  NE2 HIS A 207      -7.626 -28.927 -41.888  1.00  3.14           N  
ATOM   3106  H   HIS A 207      -3.793 -24.176 -41.051  1.00  3.14           H  
ATOM   3107  HA  HIS A 207      -4.559 -25.707 -43.339  1.00  3.14           H  
ATOM   3108 1HB  HIS A 207      -4.348 -26.495 -40.946  1.00  3.14           H  
ATOM   3109 2HB  HIS A 207      -5.793 -25.594 -40.559  1.00  3.14           H  
ATOM   3110  HD1 HIS A 207      -4.741 -28.416 -42.889  1.00  3.14           H  
ATOM   3111  HD2 HIS A 207      -8.123 -27.216 -40.679  1.00  3.14           H  
ATOM   3112  HE1 HIS A 207      -6.385 -30.194 -43.170  1.00  3.14           H  
ATOM   3113  N   LEU A 208      -6.791 -23.560 -42.154  1.00  3.43           N  
ATOM   3114  CA  LEU A 208      -8.003 -22.848 -42.519  1.00  3.43           C  
ATOM   3115  C   LEU A 208      -7.785 -21.912 -43.698  1.00  3.43           C  
ATOM   3116  O   LEU A 208      -8.624 -21.836 -44.602  1.00  3.43           O  
ATOM   3117  CB  LEU A 208      -8.515 -22.044 -41.328  1.00  3.43           C  
ATOM   3118  CG  LEU A 208      -9.019 -22.869 -40.170  1.00  3.43           C  
ATOM   3119  CD1 LEU A 208      -9.395 -21.923 -39.008  1.00  3.43           C  
ATOM   3120  CD2 LEU A 208     -10.175 -23.740 -40.648  1.00  3.43           C  
ATOM   3121  H   LEU A 208      -6.381 -23.417 -41.231  1.00  3.43           H  
ATOM   3122  HA  LEU A 208      -8.758 -23.573 -42.798  1.00  3.43           H  
ATOM   3123 1HB  LEU A 208      -7.693 -21.429 -40.953  1.00  3.43           H  
ATOM   3124 2HB  LEU A 208      -9.319 -21.392 -41.658  1.00  3.43           H  
ATOM   3125  HG  LEU A 208      -8.217 -23.519 -39.821  1.00  3.43           H  
ATOM   3126 1HD1 LEU A 208      -9.731 -22.502 -38.156  1.00  3.43           H  
ATOM   3127 2HD1 LEU A 208      -8.517 -21.338 -38.725  1.00  3.43           H  
ATOM   3128 3HD1 LEU A 208     -10.188 -21.249 -39.329  1.00  3.43           H  
ATOM   3129 1HD2 LEU A 208     -10.514 -24.360 -39.837  1.00  3.43           H  
ATOM   3130 2HD2 LEU A 208     -10.992 -23.107 -41.004  1.00  3.43           H  
ATOM   3131 3HD2 LEU A 208      -9.833 -24.372 -41.452  1.00  3.43           H  
ATOM   3132  N   ALA A 209      -6.637 -21.225 -43.742  1.00  3.86           N  
ATOM   3133  CA  ALA A 209      -6.395 -20.334 -44.863  1.00  3.86           C  
ATOM   3134  C   ALA A 209      -6.371 -21.111 -46.175  1.00  3.86           C  
ATOM   3135  O   ALA A 209      -6.959 -20.671 -47.164  1.00  3.86           O  
ATOM   3136  CB  ALA A 209      -5.086 -19.596 -44.668  1.00  3.86           C  
ATOM   3137  H   ALA A 209      -5.947 -21.280 -42.990  1.00  3.86           H  
ATOM   3138  HA  ALA A 209      -7.210 -19.613 -44.909  1.00  3.86           H  
ATOM   3139 1HB  ALA A 209      -4.921 -18.916 -45.502  1.00  3.86           H  
ATOM   3140 2HB  ALA A 209      -5.125 -19.031 -43.735  1.00  3.86           H  
ATOM   3141 3HB  ALA A 209      -4.268 -20.319 -44.617  1.00  3.86           H  
ATOM   3142  N   THR A 210      -5.746 -22.294 -46.167  1.00  4.40           N  
ATOM   3143  CA  THR A 210      -5.651 -23.120 -47.363  1.00  4.40           C  
ATOM   3144  C   THR A 210      -7.017 -23.627 -47.796  1.00  4.40           C  
ATOM   3145  O   THR A 210      -7.396 -23.542 -48.968  1.00  4.40           O  
ATOM   3146  CB  THR A 210      -4.739 -24.329 -47.111  1.00  4.40           C  
ATOM   3147  OG1 THR A 210      -3.421 -23.874 -46.755  1.00  4.40           O  
ATOM   3148  CG2 THR A 210      -4.671 -25.190 -48.367  1.00  4.40           C  
ATOM   3149  H   THR A 210      -5.276 -22.620 -45.320  1.00  4.40           H  
ATOM   3150  HA  THR A 210      -5.234 -22.519 -48.170  1.00  4.40           H  
ATOM   3151  HB  THR A 210      -5.140 -24.921 -46.286  1.00  4.40           H  
ATOM   3152  HG1 THR A 210      -3.453 -23.500 -45.838  1.00  4.40           H  
ATOM   3153 1HG2 THR A 210      -4.028 -26.048 -48.183  1.00  4.40           H  
ATOM   3154 2HG2 THR A 210      -5.674 -25.538 -48.626  1.00  4.40           H  
ATOM   3155 3HG2 THR A 210      -4.270 -24.606 -49.195  1.00  4.40           H  
ATOM   3156  N   LEU A 211      -7.787 -24.111 -46.832  1.00  5.04           N  
ATOM   3157  CA  LEU A 211      -9.099 -24.658 -47.113  1.00  5.04           C  
ATOM   3158  C   LEU A 211     -10.030 -23.620 -47.718  1.00  5.04           C  
ATOM   3159  O   LEU A 211     -10.787 -23.908 -48.645  1.00  5.04           O  
ATOM   3160  CB  LEU A 211      -9.694 -25.159 -45.814  1.00  5.04           C  
ATOM   3161  CG  LEU A 211      -9.073 -26.402 -45.206  1.00  5.04           C  
ATOM   3162  CD1 LEU A 211      -9.589 -26.568 -43.806  1.00  5.04           C  
ATOM   3163  CD2 LEU A 211      -9.447 -27.588 -46.050  1.00  5.04           C  
ATOM   3164  H   LEU A 211      -7.431 -24.138 -45.874  1.00  5.04           H  
ATOM   3165  HA  LEU A 211      -8.989 -25.484 -47.814  1.00  5.04           H  
ATOM   3166 1HB  LEU A 211      -9.660 -24.356 -45.077  1.00  5.04           H  
ATOM   3167 2HB  LEU A 211     -10.699 -25.391 -46.023  1.00  5.04           H  
ATOM   3168  HG  LEU A 211      -7.994 -26.320 -45.175  1.00  5.04           H  
ATOM   3169 1HD1 LEU A 211      -9.172 -27.459 -43.394  1.00  5.04           H  
ATOM   3170 2HD1 LEU A 211      -9.292 -25.719 -43.221  1.00  5.04           H  
ATOM   3171 3HD1 LEU A 211     -10.632 -26.642 -43.801  1.00  5.04           H  
ATOM   3172 1HD2 LEU A 211      -9.021 -28.495 -45.624  1.00  5.04           H  
ATOM   3173 2HD2 LEU A 211     -10.521 -27.688 -46.098  1.00  5.04           H  
ATOM   3174 3HD2 LEU A 211      -9.061 -27.440 -47.046  1.00  5.04           H  
ATOM   3175  N   ARG A 212      -9.952 -22.394 -47.224  1.00  5.75           N  
ATOM   3176  CA  ARG A 212     -10.788 -21.336 -47.751  1.00  5.75           C  
ATOM   3177  C   ARG A 212     -10.334 -20.826 -49.113  1.00  5.75           C  
ATOM   3178  O   ARG A 212     -11.153 -20.562 -49.991  1.00  5.75           O  
ATOM   3179  CB  ARG A 212     -10.766 -20.134 -46.842  1.00  5.75           C  
ATOM   3180  CG  ARG A 212     -11.603 -18.980 -47.346  1.00  5.75           C  
ATOM   3181  CD  ARG A 212     -13.060 -19.268 -47.303  1.00  5.75           C  
ATOM   3182  NE  ARG A 212     -13.849 -18.101 -47.673  1.00  5.75           N  
ATOM   3183  CZ  ARG A 212     -15.199 -18.055 -47.684  1.00  5.75           C  
ATOM   3184  NH1 ARG A 212     -15.903 -19.110 -47.337  1.00  5.75           N  
ATOM   3185  NH2 ARG A 212     -15.816 -16.940 -48.033  1.00  5.75           N  
ATOM   3186  H   ARG A 212      -9.323 -22.194 -46.444  1.00  5.75           H  
ATOM   3187  HA  ARG A 212     -11.806 -21.714 -47.834  1.00  5.75           H  
ATOM   3188 1HB  ARG A 212     -11.131 -20.415 -45.854  1.00  5.75           H  
ATOM   3189 2HB  ARG A 212      -9.739 -19.789 -46.717  1.00  5.75           H  
ATOM   3190 1HG  ARG A 212     -11.373 -18.097 -46.816  1.00  5.75           H  
ATOM   3191 2HG  ARG A 212     -11.350 -18.822 -48.392  1.00  5.75           H  
ATOM   3192 1HD  ARG A 212     -13.293 -20.073 -47.999  1.00  5.75           H  
ATOM   3193 2HD  ARG A 212     -13.344 -19.561 -46.300  1.00  5.75           H  
ATOM   3194  HE  ARG A 212     -13.350 -17.266 -47.949  1.00  5.75           H  
ATOM   3195 1HH1 ARG A 212     -15.440 -19.964 -47.068  1.00  5.75           H  
ATOM   3196 2HH1 ARG A 212     -16.913 -19.063 -47.336  1.00  5.75           H  
ATOM   3197 1HH2 ARG A 212     -15.281 -16.124 -48.295  1.00  5.75           H  
ATOM   3198 2HH2 ARG A 212     -16.826 -16.902 -48.031  1.00  5.75           H  
ATOM   3199  N   LEU A 213      -9.027 -20.629 -49.266  1.00  6.47           N  
ATOM   3200  CA  LEU A 213      -8.484 -19.979 -50.446  1.00  6.47           C  
ATOM   3201  C   LEU A 213      -7.889 -20.871 -51.531  1.00  6.47           C  
ATOM   3202  O   LEU A 213      -7.390 -20.336 -52.521  1.00  6.47           O  
ATOM   3203  CB  LEU A 213      -7.414 -19.004 -49.966  1.00  6.47           C  
ATOM   3204  CG  LEU A 213      -7.931 -17.943 -48.990  1.00  6.47           C  
ATOM   3205  CD1 LEU A 213      -6.779 -17.093 -48.510  1.00  6.47           C  
ATOM   3206  CD2 LEU A 213      -9.008 -17.109 -49.681  1.00  6.47           C  
ATOM   3207  H   LEU A 213      -8.378 -20.882 -48.519  1.00  6.47           H  
ATOM   3208  HA  LEU A 213      -9.292 -19.411 -50.904  1.00  6.47           H  
ATOM   3209 1HB  LEU A 213      -6.627 -19.569 -49.466  1.00  6.47           H  
ATOM   3210 2HB  LEU A 213      -6.987 -18.497 -50.827  1.00  6.47           H  
ATOM   3211  HG  LEU A 213      -8.357 -18.435 -48.119  1.00  6.47           H  
ATOM   3212 1HD1 LEU A 213      -7.143 -16.350 -47.802  1.00  6.47           H  
ATOM   3213 2HD1 LEU A 213      -6.043 -17.735 -48.019  1.00  6.47           H  
ATOM   3214 3HD1 LEU A 213      -6.318 -16.591 -49.358  1.00  6.47           H  
ATOM   3215 1HD2 LEU A 213      -9.391 -16.361 -48.987  1.00  6.47           H  
ATOM   3216 2HD2 LEU A 213      -8.579 -16.613 -50.552  1.00  6.47           H  
ATOM   3217 3HD2 LEU A 213      -9.824 -17.759 -50.002  1.00  6.47           H  
ATOM   3218  N   GLN A 214      -7.943 -22.200 -51.382  1.00  7.09           N  
ATOM   3219  CA  GLN A 214      -7.343 -23.113 -52.359  1.00  7.09           C  
ATOM   3220  C   GLN A 214      -7.631 -22.627 -53.795  1.00  7.09           C  
ATOM   3221  O   GLN A 214      -8.782 -22.744 -54.253  1.00  7.09           O  
ATOM   3222  CB  GLN A 214      -7.930 -24.517 -52.197  1.00  7.09           C  
ATOM   3223  CG  GLN A 214      -7.304 -25.583 -53.093  1.00  7.09           C  
ATOM   3224  CD  GLN A 214      -5.874 -25.931 -52.674  1.00  7.09           C  
ATOM   3225  OE1 GLN A 214      -5.625 -26.256 -51.512  1.00  7.09           O  
ATOM   3226  NE2 GLN A 214      -4.931 -25.894 -53.613  1.00  7.09           N  
ATOM   3227  H   GLN A 214      -8.333 -22.593 -50.527  1.00  7.09           H  
ATOM   3228  HA  GLN A 214      -6.286 -23.185 -52.148  1.00  7.09           H  
ATOM   3229 1HB  GLN A 214      -7.813 -24.842 -51.161  1.00  7.09           H  
ATOM   3230 2HB  GLN A 214      -9.001 -24.487 -52.402  1.00  7.09           H  
ATOM   3231 1HG  GLN A 214      -7.903 -26.487 -53.046  1.00  7.09           H  
ATOM   3232 2HG  GLN A 214      -7.276 -25.208 -54.111  1.00  7.09           H  
ATOM   3233 1HE2 GLN A 214      -3.985 -26.128 -53.380  1.00  7.09           H  
ATOM   3234 2HE2 GLN A 214      -5.159 -25.643 -54.548  1.00  7.09           H  
ATOM   3235  N   PRO A 215      -6.597 -22.156 -54.543  1.00  7.54           N  
ATOM   3236  CA  PRO A 215      -6.673 -21.583 -55.877  1.00  7.54           C  
ATOM   3237  C   PRO A 215      -7.384 -22.447 -56.883  1.00  7.54           C  
ATOM   3238  O   PRO A 215      -8.036 -21.927 -57.774  1.00  7.54           O  
ATOM   3239  CB  PRO A 215      -5.195 -21.462 -56.263  1.00  7.54           C  
ATOM   3240  CG  PRO A 215      -4.491 -21.241 -54.959  1.00  7.54           C  
ATOM   3241  CD  PRO A 215      -5.221 -22.114 -53.974  1.00  7.54           C  
ATOM   3242  HA  PRO A 215      -7.137 -20.598 -55.816  1.00  7.54           H  
ATOM   3243 1HB  PRO A 215      -4.862 -22.362 -56.795  1.00  7.54           H  
ATOM   3244 2HB  PRO A 215      -5.070 -20.617 -56.958  1.00  7.54           H  
ATOM   3245 1HG  PRO A 215      -3.425 -21.505 -55.052  1.00  7.54           H  
ATOM   3246 2HG  PRO A 215      -4.533 -20.179 -54.682  1.00  7.54           H  
ATOM   3247 1HD  PRO A 215      -4.775 -23.111 -53.929  1.00  7.54           H  
ATOM   3248 2HD  PRO A 215      -5.196 -21.584 -53.011  1.00  7.54           H  
ATOM   3249  N   ALA A 216      -7.341 -23.753 -56.735  1.00  7.81           N  
ATOM   3250  CA  ALA A 216      -8.010 -24.604 -57.705  1.00  7.81           C  
ATOM   3251  C   ALA A 216      -9.504 -24.304 -57.794  1.00  7.81           C  
ATOM   3252  O   ALA A 216     -10.111 -24.385 -58.865  1.00  7.81           O  
ATOM   3253  CB  ALA A 216      -7.803 -26.059 -57.340  1.00  7.81           C  
ATOM   3254  H   ALA A 216      -6.823 -24.166 -55.978  1.00  7.81           H  
ATOM   3255  HA  ALA A 216      -7.569 -24.407 -58.687  1.00  7.81           H  
ATOM   3256 1HB  ALA A 216      -8.285 -26.694 -58.083  1.00  7.81           H  
ATOM   3257 2HB  ALA A 216      -6.739 -26.277 -57.310  1.00  7.81           H  
ATOM   3258 3HB  ALA A 216      -8.236 -26.251 -56.371  1.00  7.81           H  
ATOM   3259  N   TYR A 217     -10.108 -23.942 -56.670  1.00  7.89           N  
ATOM   3260  CA  TYR A 217     -11.537 -23.728 -56.658  1.00  7.89           C  
ATOM   3261  C   TYR A 217     -11.836 -22.272 -56.886  1.00  7.89           C  
ATOM   3262  O   TYR A 217     -12.823 -21.922 -57.545  1.00  7.89           O  
ATOM   3263  CB  TYR A 217     -12.099 -24.278 -55.361  1.00  7.89           C  
ATOM   3264  CG  TYR A 217     -11.888 -25.744 -55.351  1.00  7.89           C  
ATOM   3265  CD1 TYR A 217     -10.696 -26.241 -54.885  1.00  7.89           C  
ATOM   3266  CD2 TYR A 217     -12.860 -26.595 -55.847  1.00  7.89           C  
ATOM   3267  CE1 TYR A 217     -10.456 -27.585 -54.926  1.00  7.89           C  
ATOM   3268  CE2 TYR A 217     -12.628 -27.951 -55.879  1.00  7.89           C  
ATOM   3269  CZ  TYR A 217     -11.428 -28.446 -55.428  1.00  7.89           C  
ATOM   3270  OH  TYR A 217     -11.181 -29.795 -55.476  1.00  7.89           O  
ATOM   3271  H   TYR A 217      -9.573 -23.794 -55.816  1.00  7.89           H  
ATOM   3272  HA  TYR A 217     -11.981 -24.290 -57.478  1.00  7.89           H  
ATOM   3273 1HB  TYR A 217     -11.586 -23.833 -54.502  1.00  7.89           H  
ATOM   3274 2HB  TYR A 217     -13.160 -24.077 -55.284  1.00  7.89           H  
ATOM   3275  HD1 TYR A 217      -9.938 -25.555 -54.503  1.00  7.89           H  
ATOM   3276  HD2 TYR A 217     -13.803 -26.190 -56.221  1.00  7.89           H  
ATOM   3277  HE1 TYR A 217      -9.503 -27.976 -54.570  1.00  7.89           H  
ATOM   3278  HE2 TYR A 217     -13.389 -28.628 -56.274  1.00  7.89           H  
ATOM   3279  HH  TYR A 217     -11.916 -30.240 -55.910  1.00  7.89           H  
ATOM   3280  N   GLU A 218     -10.959 -21.400 -56.402  1.00  7.79           N  
ATOM   3281  CA  GLU A 218     -11.229 -19.995 -56.638  1.00  7.79           C  
ATOM   3282  C   GLU A 218     -11.073 -19.704 -58.140  1.00  7.79           C  
ATOM   3283  O   GLU A 218     -11.896 -19.008 -58.736  1.00  7.79           O  
ATOM   3284  CB  GLU A 218     -10.294 -19.126 -55.796  1.00  7.79           C  
ATOM   3285  CG  GLU A 218     -10.552 -19.239 -54.285  1.00  7.79           C  
ATOM   3286  CD  GLU A 218     -11.963 -18.833 -53.899  1.00  7.79           C  
ATOM   3287  OE1 GLU A 218     -12.377 -17.756 -54.248  1.00  7.79           O  
ATOM   3288  OE2 GLU A 218     -12.637 -19.627 -53.267  1.00  7.79           O  
ATOM   3289  H   GLU A 218     -10.150 -21.719 -55.861  1.00  7.79           H  
ATOM   3290  HA  GLU A 218     -12.259 -19.780 -56.354  1.00  7.79           H  
ATOM   3291 1HB  GLU A 218      -9.262 -19.419 -55.985  1.00  7.79           H  
ATOM   3292 2HB  GLU A 218     -10.401 -18.082 -56.088  1.00  7.79           H  
ATOM   3293 1HG  GLU A 218     -10.384 -20.277 -53.980  1.00  7.79           H  
ATOM   3294 2HG  GLU A 218      -9.832 -18.618 -53.749  1.00  7.79           H  
ATOM   3295  N   GLN A 219     -10.064 -20.319 -58.769  1.00  7.56           N  
ATOM   3296  CA  GLN A 219      -9.810 -20.155 -60.193  1.00  7.56           C  
ATOM   3297  C   GLN A 219     -10.923 -20.788 -61.008  1.00  7.56           C  
ATOM   3298  O   GLN A 219     -11.346 -20.232 -62.026  1.00  7.56           O  
ATOM   3299  CB  GLN A 219      -8.459 -20.770 -60.569  1.00  7.56           C  
ATOM   3300  CG  GLN A 219      -7.257 -20.010 -60.001  1.00  7.56           C  
ATOM   3301  CD  GLN A 219      -5.939 -20.748 -60.196  1.00  7.56           C  
ATOM   3302  OE1 GLN A 219      -5.897 -21.966 -60.406  1.00  7.56           O  
ATOM   3303  NE2 GLN A 219      -4.841 -20.005 -60.121  1.00  7.56           N  
ATOM   3304  H   GLN A 219      -9.422 -20.896 -58.240  1.00  7.56           H  
ATOM   3305  HA  GLN A 219      -9.784 -19.088 -60.420  1.00  7.56           H  
ATOM   3306 1HB  GLN A 219      -8.419 -21.802 -60.223  1.00  7.56           H  
ATOM   3307 2HB  GLN A 219      -8.362 -20.790 -61.652  1.00  7.56           H  
ATOM   3308 1HG  GLN A 219      -7.186 -19.054 -60.517  1.00  7.56           H  
ATOM   3309 2HG  GLN A 219      -7.408 -19.839 -58.938  1.00  7.56           H  
ATOM   3310 1HE2 GLN A 219      -3.942 -20.427 -60.238  1.00  7.56           H  
ATOM   3311 2HE2 GLN A 219      -4.914 -19.022 -59.950  1.00  7.56           H  
ATOM   3312  N   ALA A 220     -11.428 -21.952 -60.569  1.00  7.26           N  
ATOM   3313  CA  ALA A 220     -12.528 -22.577 -61.287  1.00  7.26           C  
ATOM   3314  C   ALA A 220     -13.749 -21.663 -61.304  1.00  7.26           C  
ATOM   3315  O   ALA A 220     -14.427 -21.537 -62.332  1.00  7.26           O  
ATOM   3316  CB  ALA A 220     -12.896 -23.896 -60.638  1.00  7.26           C  
ATOM   3317  H   ALA A 220     -11.040 -22.435 -59.756  1.00  7.26           H  
ATOM   3318  HA  ALA A 220     -12.211 -22.750 -62.314  1.00  7.26           H  
ATOM   3319 1HB  ALA A 220     -13.707 -24.362 -61.192  1.00  7.26           H  
ATOM   3320 2HB  ALA A 220     -12.029 -24.555 -60.636  1.00  7.26           H  
ATOM   3321 3HB  ALA A 220     -13.213 -23.715 -59.612  1.00  7.26           H  
ATOM   3322  N   LEU A 221     -14.011 -20.988 -60.176  1.00  6.91           N  
ATOM   3323  CA  LEU A 221     -15.153 -20.089 -60.097  1.00  6.91           C  
ATOM   3324  C   LEU A 221     -14.944 -18.880 -60.983  1.00  6.91           C  
ATOM   3325  O   LEU A 221     -15.831 -18.525 -61.758  1.00  6.91           O  
ATOM   3326  CB  LEU A 221     -15.398 -19.608 -58.664  1.00  6.91           C  
ATOM   3327  CG  LEU A 221     -16.610 -18.655 -58.482  1.00  6.91           C  
ATOM   3328  CD1 LEU A 221     -17.880 -19.375 -58.926  1.00  6.91           C  
ATOM   3329  CD2 LEU A 221     -16.722 -18.243 -57.030  1.00  6.91           C  
ATOM   3330  H   LEU A 221     -13.431 -21.135 -59.347  1.00  6.91           H  
ATOM   3331  HA  LEU A 221     -16.037 -20.624 -60.443  1.00  6.91           H  
ATOM   3332 1HB  LEU A 221     -15.543 -20.449 -58.041  1.00  6.91           H  
ATOM   3333 2HB  LEU A 221     -14.503 -19.085 -58.318  1.00  6.91           H  
ATOM   3334  HG  LEU A 221     -16.477 -17.769 -59.106  1.00  6.91           H  
ATOM   3335 1HD1 LEU A 221     -18.745 -18.718 -58.812  1.00  6.91           H  
ATOM   3336 2HD1 LEU A 221     -17.771 -19.654 -59.960  1.00  6.91           H  
ATOM   3337 3HD1 LEU A 221     -18.020 -20.267 -58.320  1.00  6.91           H  
ATOM   3338 1HD2 LEU A 221     -17.577 -17.574 -56.906  1.00  6.91           H  
ATOM   3339 2HD2 LEU A 221     -16.865 -19.124 -56.415  1.00  6.91           H  
ATOM   3340 3HD2 LEU A 221     -15.809 -17.728 -56.726  1.00  6.91           H  
ATOM   3341  N   GLU A 222     -13.767 -18.245 -60.893  1.00  6.53           N  
ATOM   3342  CA  GLU A 222     -13.509 -17.062 -61.708  1.00  6.53           C  
ATOM   3343  C   GLU A 222     -13.538 -17.396 -63.199  1.00  6.53           C  
ATOM   3344  O   GLU A 222     -14.073 -16.636 -64.009  1.00  6.53           O  
ATOM   3345  CB  GLU A 222     -12.169 -16.408 -61.339  1.00  6.53           C  
ATOM   3346  CG  GLU A 222     -12.151 -15.705 -59.967  1.00  6.53           C  
ATOM   3347  CD  GLU A 222     -10.817 -15.044 -59.633  1.00  6.53           C  
ATOM   3348  OE1 GLU A 222      -9.842 -15.319 -60.296  1.00  6.53           O  
ATOM   3349  OE2 GLU A 222     -10.793 -14.240 -58.725  1.00  6.53           O  
ATOM   3350  H   GLU A 222     -13.059 -18.579 -60.237  1.00  6.53           H  
ATOM   3351  HA  GLU A 222     -14.296 -16.337 -61.510  1.00  6.53           H  
ATOM   3352 1HB  GLU A 222     -11.388 -17.172 -61.332  1.00  6.53           H  
ATOM   3353 2HB  GLU A 222     -11.904 -15.672 -62.098  1.00  6.53           H  
ATOM   3354 1HG  GLU A 222     -12.934 -14.957 -59.944  1.00  6.53           H  
ATOM   3355 2HG  GLU A 222     -12.380 -16.448 -59.202  1.00  6.53           H  
ATOM   3356  N   THR A 223     -13.027 -18.566 -63.569  1.00  6.18           N  
ATOM   3357  CA  THR A 223     -13.049 -18.951 -64.965  1.00  6.18           C  
ATOM   3358  C   THR A 223     -14.491 -19.091 -65.420  1.00  6.18           C  
ATOM   3359  O   THR A 223     -14.892 -18.506 -66.432  1.00  6.18           O  
ATOM   3360  CB  THR A 223     -12.329 -20.290 -65.177  1.00  6.18           C  
ATOM   3361  OG1 THR A 223     -10.959 -20.167 -64.771  1.00  6.18           O  
ATOM   3362  CG2 THR A 223     -12.406 -20.696 -66.644  1.00  6.18           C  
ATOM   3363  H   THR A 223     -12.583 -19.177 -62.886  1.00  6.18           H  
ATOM   3364  HA  THR A 223     -12.567 -18.176 -65.557  1.00  6.18           H  
ATOM   3365  HB  THR A 223     -12.805 -21.057 -64.564  1.00  6.18           H  
ATOM   3366  HG1 THR A 223     -10.937 -20.055 -63.791  1.00  6.18           H  
ATOM   3367 1HG2 THR A 223     -11.897 -21.649 -66.782  1.00  6.18           H  
ATOM   3368 2HG2 THR A 223     -13.450 -20.796 -66.936  1.00  6.18           H  
ATOM   3369 3HG2 THR A 223     -11.927 -19.937 -67.259  1.00  6.18           H  
ATOM   3370  N   GLY A 224     -15.291 -19.824 -64.637  1.00  5.87           N  
ATOM   3371  CA  GLY A 224     -16.684 -20.027 -64.978  1.00  5.87           C  
ATOM   3372  C   GLY A 224     -17.428 -18.702 -65.040  1.00  5.87           C  
ATOM   3373  O   GLY A 224     -18.239 -18.497 -65.943  1.00  5.87           O  
ATOM   3374  H   GLY A 224     -14.922 -20.276 -63.799  1.00  5.87           H  
ATOM   3375 1HA  GLY A 224     -16.756 -20.540 -65.932  1.00  5.87           H  
ATOM   3376 2HA  GLY A 224     -17.139 -20.680 -64.236  1.00  5.87           H  
ATOM   3377  N   ARG A 225     -17.128 -17.797 -64.098  1.00  5.63           N  
ATOM   3378  CA  ARG A 225     -17.748 -16.481 -64.033  1.00  5.63           C  
ATOM   3379  C   ARG A 225     -17.593 -15.750 -65.341  1.00  5.63           C  
ATOM   3380  O   ARG A 225     -18.561 -15.249 -65.913  1.00  5.63           O  
ATOM   3381  CB  ARG A 225     -17.089 -15.631 -62.957  1.00  5.63           C  
ATOM   3382  CG  ARG A 225     -17.616 -14.227 -62.813  1.00  5.63           C  
ATOM   3383  CD  ARG A 225     -16.665 -13.372 -62.017  1.00  5.63           C  
ATOM   3384  NE  ARG A 225     -15.384 -13.169 -62.734  1.00  5.63           N  
ATOM   3385  CZ  ARG A 225     -14.210 -12.789 -62.164  1.00  5.63           C  
ATOM   3386  NH1 ARG A 225     -14.141 -12.550 -60.866  1.00  5.63           N  
ATOM   3387  NH2 ARG A 225     -13.123 -12.659 -62.923  1.00  5.63           N  
ATOM   3388  H   ARG A 225     -16.460 -18.045 -63.378  1.00  5.63           H  
ATOM   3389  HA  ARG A 225     -18.798 -16.600 -63.797  1.00  5.63           H  
ATOM   3390 1HB  ARG A 225     -17.149 -16.134 -61.995  1.00  5.63           H  
ATOM   3391 2HB  ARG A 225     -16.045 -15.521 -63.190  1.00  5.63           H  
ATOM   3392 1HG  ARG A 225     -17.702 -13.793 -63.802  1.00  5.63           H  
ATOM   3393 2HG  ARG A 225     -18.593 -14.241 -62.333  1.00  5.63           H  
ATOM   3394 1HD  ARG A 225     -17.111 -12.397 -61.835  1.00  5.63           H  
ATOM   3395 2HD  ARG A 225     -16.450 -13.863 -61.072  1.00  5.63           H  
ATOM   3396  HE  ARG A 225     -15.375 -13.314 -63.761  1.00  5.63           H  
ATOM   3397 1HH1 ARG A 225     -14.964 -12.645 -60.288  1.00  5.63           H  
ATOM   3398 2HH1 ARG A 225     -13.259 -12.272 -60.453  1.00  5.63           H  
ATOM   3399 1HH2 ARG A 225     -13.176 -12.860 -63.946  1.00  5.63           H  
ATOM   3400 2HH2 ARG A 225     -12.241 -12.387 -62.514  1.00  5.63           H  
ATOM   3401  N   ASP A 226     -16.381 -15.711 -65.849  1.00  5.46           N  
ATOM   3402  CA  ASP A 226     -16.147 -15.013 -67.091  1.00  5.46           C  
ATOM   3403  C   ASP A 226     -16.817 -15.710 -68.268  1.00  5.46           C  
ATOM   3404  O   ASP A 226     -17.354 -15.050 -69.167  1.00  5.46           O  
ATOM   3405  CB  ASP A 226     -14.662 -14.783 -67.242  1.00  5.46           C  
ATOM   3406  CG  ASP A 226     -14.288 -13.707 -66.198  1.00  5.46           C  
ATOM   3407  OD1 ASP A 226     -15.227 -13.112 -65.672  1.00  5.46           O  
ATOM   3408  OD2 ASP A 226     -13.146 -13.490 -65.893  1.00  5.46           O  
ATOM   3409  H   ASP A 226     -15.603 -16.153 -65.347  1.00  5.46           H  
ATOM   3410  HA  ASP A 226     -16.595 -14.029 -67.007  1.00  5.46           H  
ATOM   3411 1HB  ASP A 226     -14.125 -15.715 -67.016  1.00  5.46           H  
ATOM   3412 2HB  ASP A 226     -14.414 -14.469 -68.253  1.00  5.46           H  
ATOM   3413  N   LEU A 227     -16.857 -17.039 -68.246  1.00  5.33           N  
ATOM   3414  CA  LEU A 227     -17.513 -17.755 -69.326  1.00  5.33           C  
ATOM   3415  C   LEU A 227     -19.010 -17.427 -69.364  1.00  5.33           C  
ATOM   3416  O   LEU A 227     -19.598 -17.345 -70.440  1.00  5.33           O  
ATOM   3417  CB  LEU A 227     -17.281 -19.260 -69.176  1.00  5.33           C  
ATOM   3418  CG  LEU A 227     -15.825 -19.720 -69.405  1.00  5.33           C  
ATOM   3419  CD1 LEU A 227     -15.701 -21.186 -69.048  1.00  5.33           C  
ATOM   3420  CD2 LEU A 227     -15.441 -19.470 -70.847  1.00  5.33           C  
ATOM   3421  H   LEU A 227     -16.401 -17.556 -67.491  1.00  5.33           H  
ATOM   3422  HA  LEU A 227     -17.069 -17.432 -70.266  1.00  5.33           H  
ATOM   3423 1HB  LEU A 227     -17.558 -19.551 -68.169  1.00  5.33           H  
ATOM   3424 2HB  LEU A 227     -17.918 -19.787 -69.875  1.00  5.33           H  
ATOM   3425  HG  LEU A 227     -15.160 -19.158 -68.762  1.00  5.33           H  
ATOM   3426 1HD1 LEU A 227     -14.673 -21.511 -69.199  1.00  5.33           H  
ATOM   3427 2HD1 LEU A 227     -15.973 -21.327 -68.008  1.00  5.33           H  
ATOM   3428 3HD1 LEU A 227     -16.364 -21.771 -69.680  1.00  5.33           H  
ATOM   3429 1HD2 LEU A 227     -14.412 -19.790 -71.008  1.00  5.33           H  
ATOM   3430 2HD2 LEU A 227     -16.104 -20.034 -71.504  1.00  5.33           H  
ATOM   3431 3HD2 LEU A 227     -15.531 -18.406 -71.065  1.00  5.33           H  
ATOM   3432  N   VAL A 228     -19.635 -17.239 -68.194  1.00  5.24           N  
ATOM   3433  CA  VAL A 228     -21.051 -16.878 -68.168  1.00  5.24           C  
ATOM   3434  C   VAL A 228     -21.258 -15.363 -68.420  1.00  5.24           C  
ATOM   3435  O   VAL A 228     -22.234 -14.958 -69.042  1.00  5.24           O  
ATOM   3436  CB  VAL A 228     -21.732 -17.368 -66.869  1.00  5.24           C  
ATOM   3437  CG1 VAL A 228     -21.619 -18.873 -66.775  1.00  5.24           C  
ATOM   3438  CG2 VAL A 228     -21.124 -16.777 -65.683  1.00  5.24           C  
ATOM   3439  H   VAL A 228     -19.117 -17.365 -67.323  1.00  5.24           H  
ATOM   3440  HA  VAL A 228     -21.539 -17.421 -68.975  1.00  5.24           H  
ATOM   3441  HB  VAL A 228     -22.769 -17.115 -66.900  1.00  5.24           H  
ATOM   3442 1HG1 VAL A 228     -22.111 -19.216 -65.867  1.00  5.24           H  
ATOM   3443 2HG1 VAL A 228     -22.086 -19.328 -67.640  1.00  5.24           H  
ATOM   3444 3HG1 VAL A 228     -20.569 -19.152 -66.741  1.00  5.24           H  
ATOM   3445 1HG2 VAL A 228     -21.614 -17.159 -64.815  1.00  5.24           H  
ATOM   3446 2HG2 VAL A 228     -20.116 -17.065 -65.668  1.00  5.24           H  
ATOM   3447 3HG2 VAL A 228     -21.205 -15.694 -65.706  1.00  5.24           H  
ATOM   3448  N   ARG A 229     -20.316 -14.506 -68.021  1.00  5.20           N  
ATOM   3449  CA  ARG A 229     -20.458 -13.074 -68.319  1.00  5.20           C  
ATOM   3450  C   ARG A 229     -20.399 -12.821 -69.828  1.00  5.20           C  
ATOM   3451  O   ARG A 229     -20.958 -11.849 -70.335  1.00  5.20           O  
ATOM   3452  CB  ARG A 229     -19.373 -12.252 -67.640  1.00  5.20           C  
ATOM   3453  CG  ARG A 229     -19.480 -12.128 -66.119  1.00  5.20           C  
ATOM   3454  CD  ARG A 229     -18.246 -11.509 -65.537  1.00  5.20           C  
ATOM   3455  NE  ARG A 229     -18.078 -10.110 -65.894  1.00  5.20           N  
ATOM   3456  CZ  ARG A 229     -16.890  -9.459 -65.926  1.00  5.20           C  
ATOM   3457  NH1 ARG A 229     -15.755 -10.097 -65.673  1.00  5.20           N  
ATOM   3458  NH2 ARG A 229     -16.863  -8.166 -66.218  1.00  5.20           N  
ATOM   3459  H   ARG A 229     -19.515 -14.836 -67.482  1.00  5.20           H  
ATOM   3460  HA  ARG A 229     -21.427 -12.741 -67.950  1.00  5.20           H  
ATOM   3461 1HB  ARG A 229     -18.406 -12.696 -67.862  1.00  5.20           H  
ATOM   3462 2HB  ARG A 229     -19.369 -11.245 -68.052  1.00  5.20           H  
ATOM   3463 1HG  ARG A 229     -20.327 -11.493 -65.870  1.00  5.20           H  
ATOM   3464 2HG  ARG A 229     -19.628 -13.102 -65.678  1.00  5.20           H  
ATOM   3465 1HD  ARG A 229     -18.298 -11.573 -64.456  1.00  5.20           H  
ATOM   3466 2HD  ARG A 229     -17.378 -12.053 -65.884  1.00  5.20           H  
ATOM   3467  HE  ARG A 229     -18.910  -9.576 -66.096  1.00  5.20           H  
ATOM   3468 1HH1 ARG A 229     -15.742 -11.113 -65.475  1.00  5.20           H  
ATOM   3469 2HH1 ARG A 229     -14.880  -9.600 -65.706  1.00  5.20           H  
ATOM   3470 1HH2 ARG A 229     -17.724  -7.675 -66.414  1.00  5.20           H  
ATOM   3471 2HH2 ARG A 229     -15.983  -7.672 -66.247  1.00  5.20           H  
ATOM   3472  N   ALA A 230     -19.735 -13.726 -70.542  1.00  5.23           N  
ATOM   3473  CA  ALA A 230     -19.537 -13.668 -71.982  1.00  5.23           C  
ATOM   3474  C   ALA A 230     -20.742 -14.135 -72.815  1.00  5.23           C  
ATOM   3475  O   ALA A 230     -20.671 -14.107 -74.047  1.00  5.23           O  
ATOM   3476  CB  ALA A 230     -18.342 -14.524 -72.349  1.00  5.23           C  
ATOM   3477  H   ALA A 230     -19.271 -14.482 -70.038  1.00  5.23           H  
ATOM   3478  HA  ALA A 230     -19.332 -12.631 -72.243  1.00  5.23           H  
ATOM   3479 1HB  ALA A 230     -18.155 -14.453 -73.417  1.00  5.23           H  
ATOM   3480 2HB  ALA A 230     -17.466 -14.180 -71.798  1.00  5.23           H  
ATOM   3481 3HB  ALA A 230     -18.550 -15.561 -72.082  1.00  5.23           H  
ATOM   3482  N   VAL A 231     -21.833 -14.572 -72.182  1.00  5.32           N  
ATOM   3483  CA  VAL A 231     -22.976 -15.069 -72.952  1.00  5.32           C  
ATOM   3484  C   VAL A 231     -24.235 -14.239 -72.619  1.00  5.32           C  
ATOM   3485  O   VAL A 231     -24.214 -13.455 -71.673  1.00  5.32           O  
ATOM   3486  CB  VAL A 231     -23.211 -16.576 -72.642  1.00  5.32           C  
ATOM   3487  CG1 VAL A 231     -21.984 -17.376 -73.003  1.00  5.32           C  
ATOM   3488  CG2 VAL A 231     -23.552 -16.731 -71.244  1.00  5.32           C  
ATOM   3489  H   VAL A 231     -21.875 -14.580 -71.160  1.00  5.32           H  
ATOM   3490  HA  VAL A 231     -22.728 -14.967 -74.001  1.00  5.32           H  
ATOM   3491  HB  VAL A 231     -24.000 -16.959 -73.224  1.00  5.32           H  
ATOM   3492 1HG1 VAL A 231     -22.160 -18.428 -72.793  1.00  5.32           H  
ATOM   3493 2HG1 VAL A 231     -21.766 -17.247 -74.062  1.00  5.32           H  
ATOM   3494 3HG1 VAL A 231     -21.137 -17.031 -72.417  1.00  5.32           H  
ATOM   3495 1HG2 VAL A 231     -23.718 -17.748 -71.014  1.00  5.32           H  
ATOM   3496 2HG2 VAL A 231     -22.742 -16.383 -70.700  1.00  5.32           H  
ATOM   3497 3HG2 VAL A 231     -24.443 -16.153 -71.019  1.00  5.32           H  
ATOM   3498  N   PRO A 232     -25.318 -14.324 -73.425  1.00  5.45           N  
ATOM   3499  CA  PRO A 232     -26.596 -13.659 -73.219  1.00  5.45           C  
ATOM   3500  C   PRO A 232     -27.172 -14.002 -71.863  1.00  5.45           C  
ATOM   3501  O   PRO A 232     -26.711 -14.940 -71.224  1.00  5.45           O  
ATOM   3502  CB  PRO A 232     -27.461 -14.196 -74.364  1.00  5.45           C  
ATOM   3503  CG  PRO A 232     -26.477 -14.591 -75.437  1.00  5.45           C  
ATOM   3504  CD  PRO A 232     -25.276 -15.102 -74.704  1.00  5.45           C  
ATOM   3505  HA  PRO A 232     -26.454 -12.572 -73.313  1.00  5.45           H  
ATOM   3506 1HB  PRO A 232     -28.062 -15.048 -74.009  1.00  5.45           H  
ATOM   3507 2HB  PRO A 232     -28.167 -13.424 -74.695  1.00  5.45           H  
ATOM   3508 1HG  PRO A 232     -26.922 -15.351 -76.096  1.00  5.45           H  
ATOM   3509 2HG  PRO A 232     -26.244 -13.722 -76.070  1.00  5.45           H  
ATOM   3510 1HD  PRO A 232     -25.433 -16.164 -74.547  1.00  5.45           H  
ATOM   3511 2HD  PRO A 232     -24.392 -14.883 -75.308  1.00  5.45           H  
ATOM   3512  N   LEU A 233     -28.191 -13.248 -71.440  1.00  5.60           N  
ATOM   3513  CA  LEU A 233     -28.885 -13.331 -70.135  1.00  5.60           C  
ATOM   3514  C   LEU A 233     -28.909 -14.683 -69.400  1.00  5.60           C  
ATOM   3515  O   LEU A 233     -28.940 -14.712 -68.167  1.00  5.60           O  
ATOM   3516  CB  LEU A 233     -30.335 -12.878 -70.318  1.00  5.60           C  
ATOM   3517  CG  LEU A 233     -31.203 -12.902 -69.057  1.00  5.60           C  
ATOM   3518  CD1 LEU A 233     -30.626 -11.936 -68.030  1.00  5.60           C  
ATOM   3519  CD2 LEU A 233     -32.633 -12.516 -69.426  1.00  5.60           C  
ATOM   3520  H   LEU A 233     -28.502 -12.515 -72.063  1.00  5.60           H  
ATOM   3521  HA  LEU A 233     -28.392 -12.617 -69.475  1.00  5.60           H  
ATOM   3522 1HB  LEU A 233     -30.338 -11.860 -70.705  1.00  5.60           H  
ATOM   3523 2HB  LEU A 233     -30.810 -13.527 -71.054  1.00  5.60           H  
ATOM   3524  HG  LEU A 233     -31.198 -13.904 -68.627  1.00  5.60           H  
ATOM   3525 1HD1 LEU A 233     -31.239 -11.952 -67.129  1.00  5.60           H  
ATOM   3526 2HD1 LEU A 233     -29.607 -12.234 -67.781  1.00  5.60           H  
ATOM   3527 3HD1 LEU A 233     -30.619 -10.928 -68.445  1.00  5.60           H  
ATOM   3528 1HD2 LEU A 233     -33.257 -12.536 -68.532  1.00  5.60           H  
ATOM   3529 2HD2 LEU A 233     -32.642 -11.513 -69.853  1.00  5.60           H  
ATOM   3530 3HD2 LEU A 233     -33.024 -13.225 -70.156  1.00  5.60           H  
ATOM   3531  N   VAL A 234     -28.861 -15.804 -70.114  1.00  5.75           N  
ATOM   3532  CA  VAL A 234     -28.839 -17.120 -69.483  1.00  5.75           C  
ATOM   3533  C   VAL A 234     -27.616 -17.261 -68.575  1.00  5.75           C  
ATOM   3534  O   VAL A 234     -27.636 -18.007 -67.596  1.00  5.75           O  
ATOM   3535  CB  VAL A 234     -28.833 -18.216 -70.564  1.00  5.75           C  
ATOM   3536  CG1 VAL A 234     -30.111 -18.145 -71.366  1.00  5.75           C  
ATOM   3537  CG2 VAL A 234     -27.633 -18.013 -71.513  1.00  5.75           C  
ATOM   3538  H   VAL A 234     -28.807 -15.737 -71.120  1.00  5.75           H  
ATOM   3539  HA  VAL A 234     -29.742 -17.231 -68.877  1.00  5.75           H  
ATOM   3540  HB  VAL A 234     -28.775 -19.193 -70.090  1.00  5.75           H  
ATOM   3541 1HG1 VAL A 234     -30.110 -18.926 -72.128  1.00  5.75           H  
ATOM   3542 2HG1 VAL A 234     -30.964 -18.290 -70.701  1.00  5.75           H  
ATOM   3543 3HG1 VAL A 234     -30.185 -17.169 -71.845  1.00  5.75           H  
ATOM   3544 1HG2 VAL A 234     -27.642 -18.786 -72.273  1.00  5.75           H  
ATOM   3545 2HG2 VAL A 234     -27.707 -17.047 -71.992  1.00  5.75           H  
ATOM   3546 3HG2 VAL A 234     -26.703 -18.070 -70.963  1.00  5.75           H  
ATOM   3547  N   GLY A 235     -26.586 -16.460 -68.862  1.00  5.85           N  
ATOM   3548  CA  GLY A 235     -25.355 -16.389 -68.100  1.00  5.85           C  
ATOM   3549  C   GLY A 235     -25.626 -16.027 -66.638  1.00  5.85           C  
ATOM   3550  O   GLY A 235     -24.870 -16.405 -65.743  1.00  5.85           O  
ATOM   3551  H   GLY A 235     -26.672 -15.869 -69.683  1.00  5.85           H  
ATOM   3552 1HA  GLY A 235     -24.827 -17.334 -68.177  1.00  5.85           H  
ATOM   3553 2HA  GLY A 235     -24.710 -15.632 -68.548  1.00  5.85           H  
ATOM   3554  N   GLY A 236     -26.693 -15.260 -66.382  1.00  5.82           N  
ATOM   3555  CA  GLY A 236     -27.045 -14.872 -65.023  1.00  5.82           C  
ATOM   3556  C   GLY A 236     -27.363 -16.116 -64.205  1.00  5.82           C  
ATOM   3557  O   GLY A 236     -26.791 -16.351 -63.133  1.00  5.82           O  
ATOM   3558  H   GLY A 236     -27.310 -14.979 -67.143  1.00  5.82           H  
ATOM   3559 1HA  GLY A 236     -26.220 -14.325 -64.568  1.00  5.82           H  
ATOM   3560 2HA  GLY A 236     -27.911 -14.211 -65.046  1.00  5.82           H  
ATOM   3561  N   LEU A 237     -28.292 -16.912 -64.726  1.00  5.69           N  
ATOM   3562  CA  LEU A 237     -28.718 -18.129 -64.061  1.00  5.69           C  
ATOM   3563  C   LEU A 237     -27.576 -19.127 -64.012  1.00  5.69           C  
ATOM   3564  O   LEU A 237     -27.403 -19.845 -63.019  1.00  5.69           O  
ATOM   3565  CB  LEU A 237     -29.916 -18.720 -64.797  1.00  5.69           C  
ATOM   3566  CG  LEU A 237     -31.194 -17.877 -64.717  1.00  5.69           C  
ATOM   3567  CD1 LEU A 237     -32.263 -18.497 -65.600  1.00  5.69           C  
ATOM   3568  CD2 LEU A 237     -31.641 -17.780 -63.265  1.00  5.69           C  
ATOM   3569  H   LEU A 237     -28.701 -16.663 -65.619  1.00  5.69           H  
ATOM   3570  HA  LEU A 237     -29.009 -17.886 -63.042  1.00  5.69           H  
ATOM   3571 1HB  LEU A 237     -29.651 -18.830 -65.853  1.00  5.69           H  
ATOM   3572 2HB  LEU A 237     -30.129 -19.706 -64.390  1.00  5.69           H  
ATOM   3573  HG  LEU A 237     -30.989 -16.874 -65.094  1.00  5.69           H  
ATOM   3574 1HD1 LEU A 237     -33.168 -17.891 -65.557  1.00  5.69           H  
ATOM   3575 2HD1 LEU A 237     -31.902 -18.538 -66.629  1.00  5.69           H  
ATOM   3576 3HD1 LEU A 237     -32.484 -19.505 -65.251  1.00  5.69           H  
ATOM   3577 1HD2 LEU A 237     -32.544 -17.171 -63.201  1.00  5.69           H  
ATOM   3578 2HD2 LEU A 237     -31.849 -18.778 -62.879  1.00  5.69           H  
ATOM   3579 3HD2 LEU A 237     -30.852 -17.319 -62.681  1.00  5.69           H  
ATOM   3580  N   TRP A 238     -26.773 -19.157 -65.078  1.00  5.54           N  
ATOM   3581  CA  TRP A 238     -25.649 -20.068 -65.122  1.00  5.54           C  
ATOM   3582  C   TRP A 238     -24.656 -19.722 -64.022  1.00  5.54           C  
ATOM   3583  O   TRP A 238     -24.112 -20.626 -63.393  1.00  5.54           O  
ATOM   3584  CB  TRP A 238     -24.979 -20.068 -66.483  1.00  5.54           C  
ATOM   3585  CG  TRP A 238     -25.848 -20.628 -67.554  1.00  5.54           C  
ATOM   3586  CD1 TRP A 238     -27.026 -21.291 -67.377  1.00  5.54           C  
ATOM   3587  CD2 TRP A 238     -25.602 -20.623 -68.974  1.00  5.54           C  
ATOM   3588  NE1 TRP A 238     -27.535 -21.683 -68.586  1.00  5.54           N  
ATOM   3589  CE2 TRP A 238     -26.676 -21.287 -69.576  1.00  5.54           C  
ATOM   3590  CE3 TRP A 238     -24.573 -20.128 -69.771  1.00  5.54           C  
ATOM   3591  CZ2 TRP A 238     -26.753 -21.464 -70.943  1.00  5.54           C  
ATOM   3592  CZ3 TRP A 238     -24.648 -20.316 -71.146  1.00  5.54           C  
ATOM   3593  CH2 TRP A 238     -25.708 -20.963 -71.715  1.00  5.54           C  
ATOM   3594  H   TRP A 238     -26.969 -18.562 -65.883  1.00  5.54           H  
ATOM   3595  HA  TRP A 238     -26.018 -21.075 -64.941  1.00  5.54           H  
ATOM   3596 1HB  TRP A 238     -24.703 -19.060 -66.741  1.00  5.54           H  
ATOM   3597 2HB  TRP A 238     -24.072 -20.659 -66.439  1.00  5.54           H  
ATOM   3598  HD1 TRP A 238     -27.496 -21.480 -66.414  1.00  5.54           H  
ATOM   3599  HE1 TRP A 238     -28.397 -22.189 -68.725  1.00  5.54           H  
ATOM   3600  HE3 TRP A 238     -23.726 -19.610 -69.325  1.00  5.54           H  
ATOM   3601  HZ2 TRP A 238     -27.590 -21.980 -71.413  1.00  5.54           H  
ATOM   3602  HZ3 TRP A 238     -23.838 -19.934 -71.764  1.00  5.54           H  
ATOM   3603  HH2 TRP A 238     -25.734 -21.089 -72.797  1.00  5.54           H  
ATOM   3604  N   PHE A 239     -24.422 -18.428 -63.765  1.00  5.42           N  
ATOM   3605  CA  PHE A 239     -23.538 -18.039 -62.673  1.00  5.42           C  
ATOM   3606  C   PHE A 239     -24.064 -18.572 -61.349  1.00  5.42           C  
ATOM   3607  O   PHE A 239     -23.304 -19.083 -60.526  1.00  5.42           O  
ATOM   3608  CB  PHE A 239     -23.357 -16.537 -62.503  1.00  5.42           C  
ATOM   3609  CG  PHE A 239     -22.397 -16.301 -61.352  1.00  5.42           C  
ATOM   3610  CD1 PHE A 239     -21.031 -16.460 -61.543  1.00  5.42           C  
ATOM   3611  CD2 PHE A 239     -22.852 -15.976 -60.080  1.00  5.42           C  
ATOM   3612  CE1 PHE A 239     -20.138 -16.301 -60.494  1.00  5.42           C  
ATOM   3613  CE2 PHE A 239     -21.961 -15.812 -59.029  1.00  5.42           C  
ATOM   3614  CZ  PHE A 239     -20.601 -15.978 -59.239  1.00  5.42           C  
ATOM   3615  H   PHE A 239     -24.851 -17.702 -64.340  1.00  5.42           H  
ATOM   3616  HA  PHE A 239     -22.558 -18.476 -62.858  1.00  5.42           H  
ATOM   3617 1HB  PHE A 239     -22.976 -16.076 -63.402  1.00  5.42           H  
ATOM   3618 2HB  PHE A 239     -24.314 -16.071 -62.267  1.00  5.42           H  
ATOM   3619  HD1 PHE A 239     -20.673 -16.726 -62.530  1.00  5.42           H  
ATOM   3620  HD2 PHE A 239     -23.925 -15.858 -59.914  1.00  5.42           H  
ATOM   3621  HE1 PHE A 239     -19.072 -16.439 -60.656  1.00  5.42           H  
ATOM   3622  HE2 PHE A 239     -22.330 -15.561 -58.033  1.00  5.42           H  
ATOM   3623  HZ  PHE A 239     -19.902 -15.858 -58.408  1.00  5.42           H  
ATOM   3624  N   ARG A 240     -25.368 -18.403 -61.098  1.00  5.39           N  
ATOM   3625  CA  ARG A 240     -25.915 -18.857 -59.824  1.00  5.39           C  
ATOM   3626  C   ARG A 240     -25.672 -20.363 -59.664  1.00  5.39           C  
ATOM   3627  O   ARG A 240     -25.294 -20.842 -58.580  1.00  5.39           O  
ATOM   3628  CB  ARG A 240     -27.413 -18.589 -59.763  1.00  5.39           C  
ATOM   3629  CG  ARG A 240     -27.823 -17.127 -59.669  1.00  5.39           C  
ATOM   3630  CD  ARG A 240     -29.310 -16.988 -59.684  1.00  5.39           C  
ATOM   3631  NE  ARG A 240     -29.743 -15.599 -59.666  1.00  5.39           N  
ATOM   3632  CZ  ARG A 240     -31.023 -15.198 -59.818  1.00  5.39           C  
ATOM   3633  NH1 ARG A 240     -31.976 -16.089 -59.983  1.00  5.39           N  
ATOM   3634  NH2 ARG A 240     -31.320 -13.909 -59.800  1.00  5.39           N  
ATOM   3635  H   ARG A 240     -25.964 -17.947 -61.797  1.00  5.39           H  
ATOM   3636  HA  ARG A 240     -25.413 -18.325 -59.015  1.00  5.39           H  
ATOM   3637 1HB  ARG A 240     -27.886 -18.996 -60.653  1.00  5.39           H  
ATOM   3638 2HB  ARG A 240     -27.839 -19.108 -58.906  1.00  5.39           H  
ATOM   3639 1HG  ARG A 240     -27.439 -16.695 -58.746  1.00  5.39           H  
ATOM   3640 2HG  ARG A 240     -27.416 -16.585 -60.526  1.00  5.39           H  
ATOM   3641 1HD  ARG A 240     -29.700 -17.454 -60.584  1.00  5.39           H  
ATOM   3642 2HD  ARG A 240     -29.730 -17.485 -58.812  1.00  5.39           H  
ATOM   3643  HE  ARG A 240     -29.036 -14.887 -59.542  1.00  5.39           H  
ATOM   3644 1HH1 ARG A 240     -31.751 -17.074 -59.988  1.00  5.39           H  
ATOM   3645 2HH1 ARG A 240     -32.934 -15.789 -60.095  1.00  5.39           H  
ATOM   3646 1HH2 ARG A 240     -30.588 -13.223 -59.673  1.00  5.39           H  
ATOM   3647 2HH2 ARG A 240     -32.277 -13.610 -59.913  1.00  5.39           H  
ATOM   3648  N   PHE A 241     -25.869 -21.107 -60.761  1.00  5.45           N  
ATOM   3649  CA  PHE A 241     -25.623 -22.545 -60.782  1.00  5.45           C  
ATOM   3650  C   PHE A 241     -24.155 -22.832 -60.487  1.00  5.45           C  
ATOM   3651  O   PHE A 241     -23.836 -23.593 -59.577  1.00  5.45           O  
ATOM   3652  CB  PHE A 241     -26.032 -23.131 -62.134  1.00  5.45           C  
ATOM   3653  CG  PHE A 241     -25.750 -24.592 -62.308  1.00  5.45           C  
ATOM   3654  CD1 PHE A 241     -26.580 -25.552 -61.747  1.00  5.45           C  
ATOM   3655  CD2 PHE A 241     -24.662 -25.010 -63.057  1.00  5.45           C  
ATOM   3656  CE1 PHE A 241     -26.324 -26.898 -61.929  1.00  5.45           C  
ATOM   3657  CE2 PHE A 241     -24.403 -26.352 -63.242  1.00  5.45           C  
ATOM   3658  CZ  PHE A 241     -25.237 -27.299 -62.678  1.00  5.45           C  
ATOM   3659  H   PHE A 241     -26.206 -20.653 -61.612  1.00  5.45           H  
ATOM   3660  HA  PHE A 241     -26.228 -23.010 -60.004  1.00  5.45           H  
ATOM   3661 1HB  PHE A 241     -27.097 -22.966 -62.287  1.00  5.45           H  
ATOM   3662 2HB  PHE A 241     -25.519 -22.601 -62.921  1.00  5.45           H  
ATOM   3663  HD1 PHE A 241     -27.441 -25.233 -61.159  1.00  5.45           H  
ATOM   3664  HD2 PHE A 241     -24.007 -24.259 -63.503  1.00  5.45           H  
ATOM   3665  HE1 PHE A 241     -26.982 -27.643 -61.483  1.00  5.45           H  
ATOM   3666  HE2 PHE A 241     -23.543 -26.666 -63.833  1.00  5.45           H  
ATOM   3667  HZ  PHE A 241     -25.035 -28.359 -62.822  1.00  5.45           H  
ATOM   3668  N   LEU A 242     -23.265 -22.175 -61.227  1.00  5.62           N  
ATOM   3669  CA  LEU A 242     -21.823 -22.321 -61.103  1.00  5.62           C  
ATOM   3670  C   LEU A 242     -21.339 -22.124 -59.692  1.00  5.62           C  
ATOM   3671  O   LEU A 242     -20.584 -22.935 -59.161  1.00  5.62           O  
ATOM   3672  CB  LEU A 242     -21.146 -21.243 -61.936  1.00  5.62           C  
ATOM   3673  CG  LEU A 242     -19.667 -21.128 -61.825  1.00  5.62           C  
ATOM   3674  CD1 LEU A 242     -18.976 -22.343 -62.398  1.00  5.62           C  
ATOM   3675  CD2 LEU A 242     -19.276 -19.838 -62.478  1.00  5.62           C  
ATOM   3676  H   LEU A 242     -23.611 -21.540 -61.939  1.00  5.62           H  
ATOM   3677  HA  LEU A 242     -21.542 -23.319 -61.444  1.00  5.62           H  
ATOM   3678 1HB  LEU A 242     -21.399 -21.404 -62.981  1.00  5.62           H  
ATOM   3679 2HB  LEU A 242     -21.546 -20.291 -61.647  1.00  5.62           H  
ATOM   3680  HG  LEU A 242     -19.397 -21.085 -60.778  1.00  5.62           H  
ATOM   3681 1HD1 LEU A 242     -17.894 -22.231 -62.284  1.00  5.62           H  
ATOM   3682 2HD1 LEU A 242     -19.307 -23.234 -61.865  1.00  5.62           H  
ATOM   3683 3HD1 LEU A 242     -19.222 -22.437 -63.456  1.00  5.62           H  
ATOM   3684 1HD2 LEU A 242     -18.206 -19.700 -62.369  1.00  5.62           H  
ATOM   3685 2HD2 LEU A 242     -19.555 -19.861 -63.529  1.00  5.62           H  
ATOM   3686 3HD2 LEU A 242     -19.796 -19.026 -61.985  1.00  5.62           H  
ATOM   3687  N   HIS A 243     -21.771 -21.026 -59.095  1.00  5.88           N  
ATOM   3688  CA  HIS A 243     -21.384 -20.656 -57.755  1.00  5.88           C  
ATOM   3689  C   HIS A 243     -21.837 -21.735 -56.776  1.00  5.88           C  
ATOM   3690  O   HIS A 243     -21.055 -22.201 -55.939  1.00  5.88           O  
ATOM   3691  CB  HIS A 243     -21.976 -19.289 -57.421  1.00  5.88           C  
ATOM   3692  CG  HIS A 243     -21.539 -18.707 -56.127  1.00  5.88           C  
ATOM   3693  ND1 HIS A 243     -20.279 -18.173 -55.943  1.00  5.88           N  
ATOM   3694  CD2 HIS A 243     -22.184 -18.561 -54.950  1.00  5.88           C  
ATOM   3695  CE1 HIS A 243     -20.170 -17.724 -54.710  1.00  5.88           C  
ATOM   3696  NE2 HIS A 243     -21.312 -17.943 -54.084  1.00  5.88           N  
ATOM   3697  H   HIS A 243     -22.395 -20.403 -59.606  1.00  5.88           H  
ATOM   3698  HA  HIS A 243     -20.302 -20.582 -57.692  1.00  5.88           H  
ATOM   3699 1HB  HIS A 243     -21.712 -18.595 -58.214  1.00  5.88           H  
ATOM   3700 2HB  HIS A 243     -23.064 -19.362 -57.416  1.00  5.88           H  
ATOM   3701  HD2 HIS A 243     -23.208 -18.869 -54.733  1.00  5.88           H  
ATOM   3702  HE1 HIS A 243     -19.286 -17.250 -54.283  1.00  5.88           H  
ATOM   3703  HE2 HIS A 243     -21.515 -17.701 -53.124  1.00  5.88           H  
ATOM   3704  N   SER A 244     -23.107 -22.156 -56.892  1.00  6.22           N  
ATOM   3705  CA  SER A 244     -23.651 -23.177 -56.009  1.00  6.22           C  
ATOM   3706  C   SER A 244     -22.877 -24.493 -56.154  1.00  6.22           C  
ATOM   3707  O   SER A 244     -22.566 -25.149 -55.152  1.00  6.22           O  
ATOM   3708  CB  SER A 244     -25.110 -23.405 -56.352  1.00  6.22           C  
ATOM   3709  OG  SER A 244     -25.871 -22.246 -56.115  1.00  6.22           O  
ATOM   3710  H   SER A 244     -23.725 -21.750 -57.600  1.00  6.22           H  
ATOM   3711  HA  SER A 244     -23.565 -22.830 -54.979  1.00  6.22           H  
ATOM   3712 1HB  SER A 244     -25.202 -23.692 -57.398  1.00  6.22           H  
ATOM   3713 2HB  SER A 244     -25.497 -24.226 -55.753  1.00  6.22           H  
ATOM   3714  HG  SER A 244     -25.645 -21.631 -56.854  1.00  6.22           H  
ATOM   3715  N   VAL A 245     -22.551 -24.861 -57.400  1.00  6.61           N  
ATOM   3716  CA  VAL A 245     -21.799 -26.073 -57.702  1.00  6.61           C  
ATOM   3717  C   VAL A 245     -20.385 -26.003 -57.168  1.00  6.61           C  
ATOM   3718  O   VAL A 245     -19.888 -26.976 -56.605  1.00  6.61           O  
ATOM   3719  CB  VAL A 245     -21.772 -26.354 -59.210  1.00  6.61           C  
ATOM   3720  CG1 VAL A 245     -20.814 -27.485 -59.513  1.00  6.61           C  
ATOM   3721  CG2 VAL A 245     -23.167 -26.750 -59.673  1.00  6.61           C  
ATOM   3722  H   VAL A 245     -22.857 -24.278 -58.177  1.00  6.61           H  
ATOM   3723  HA  VAL A 245     -22.305 -26.910 -57.221  1.00  6.61           H  
ATOM   3724  HB  VAL A 245     -21.439 -25.459 -59.738  1.00  6.61           H  
ATOM   3725 1HG1 VAL A 245     -20.805 -27.670 -60.586  1.00  6.61           H  
ATOM   3726 2HG1 VAL A 245     -19.811 -27.209 -59.184  1.00  6.61           H  
ATOM   3727 3HG1 VAL A 245     -21.134 -28.385 -58.990  1.00  6.61           H  
ATOM   3728 1HG2 VAL A 245     -23.137 -26.943 -60.733  1.00  6.61           H  
ATOM   3729 2HG2 VAL A 245     -23.483 -27.647 -59.148  1.00  6.61           H  
ATOM   3730 3HG2 VAL A 245     -23.871 -25.961 -59.472  1.00  6.61           H  
ATOM   3731  N   LYS A 246     -19.721 -24.863 -57.342  1.00  7.01           N  
ATOM   3732  CA  LYS A 246     -18.380 -24.687 -56.818  1.00  7.01           C  
ATOM   3733  C   LYS A 246     -18.370 -24.936 -55.326  1.00  7.01           C  
ATOM   3734  O   LYS A 246     -17.578 -25.739 -54.828  1.00  7.01           O  
ATOM   3735  CB  LYS A 246     -17.848 -23.286 -57.141  1.00  7.01           C  
ATOM   3736  CG  LYS A 246     -16.432 -22.955 -56.596  1.00  7.01           C  
ATOM   3737  CD  LYS A 246     -16.519 -22.109 -55.291  1.00  7.01           C  
ATOM   3738  CE  LYS A 246     -15.176 -21.439 -54.920  1.00  7.01           C  
ATOM   3739  NZ  LYS A 246     -15.250 -20.691 -53.605  1.00  7.01           N  
ATOM   3740  H   LYS A 246     -20.158 -24.096 -57.845  1.00  7.01           H  
ATOM   3741  HA  LYS A 246     -17.726 -25.422 -57.285  1.00  7.01           H  
ATOM   3742 1HB  LYS A 246     -17.834 -23.147 -58.224  1.00  7.01           H  
ATOM   3743 2HB  LYS A 246     -18.537 -22.541 -56.738  1.00  7.01           H  
ATOM   3744 1HG  LYS A 246     -15.931 -23.893 -56.353  1.00  7.01           H  
ATOM   3745 2HG  LYS A 246     -15.844 -22.459 -57.344  1.00  7.01           H  
ATOM   3746 1HD  LYS A 246     -17.284 -21.341 -55.413  1.00  7.01           H  
ATOM   3747 2HD  LYS A 246     -16.815 -22.755 -54.470  1.00  7.01           H  
ATOM   3748 1HE  LYS A 246     -14.407 -22.192 -54.846  1.00  7.01           H  
ATOM   3749 2HE  LYS A 246     -14.899 -20.734 -55.704  1.00  7.01           H  
ATOM   3750 1HZ  LYS A 246     -14.325 -20.264 -53.421  1.00  7.01           H  
ATOM   3751 2HZ  LYS A 246     -15.943 -19.965 -53.648  1.00  7.01           H  
ATOM   3752 3HZ  LYS A 246     -15.477 -21.326 -52.861  1.00  7.01           H  
ATOM   3753  N   ALA A 247     -19.258 -24.260 -54.597  1.00  7.41           N  
ATOM   3754  CA  ALA A 247     -19.305 -24.440 -53.157  1.00  7.41           C  
ATOM   3755  C   ALA A 247     -19.629 -25.890 -52.779  1.00  7.41           C  
ATOM   3756  O   ALA A 247     -19.003 -26.471 -51.880  1.00  7.41           O  
ATOM   3757  CB  ALA A 247     -20.349 -23.505 -52.576  1.00  7.41           C  
ATOM   3758  H   ALA A 247     -19.906 -23.611 -55.052  1.00  7.41           H  
ATOM   3759  HA  ALA A 247     -18.327 -24.194 -52.750  1.00  7.41           H  
ATOM   3760 1HB  ALA A 247     -20.377 -23.613 -51.494  1.00  7.41           H  
ATOM   3761 2HB  ALA A 247     -20.099 -22.477 -52.837  1.00  7.41           H  
ATOM   3762 3HB  ALA A 247     -21.326 -23.757 -52.995  1.00  7.41           H  
ATOM   3763  N   GLY A 248     -20.574 -26.497 -53.504  1.00  7.82           N  
ATOM   3764  CA  GLY A 248     -20.986 -27.870 -53.262  1.00  7.82           C  
ATOM   3765  C   GLY A 248     -19.850 -28.863 -53.462  1.00  7.82           C  
ATOM   3766  O   GLY A 248     -19.520 -29.630 -52.554  1.00  7.82           O  
ATOM   3767  H   GLY A 248     -21.064 -25.980 -54.233  1.00  7.82           H  
ATOM   3768 1HA  GLY A 248     -21.374 -27.955 -52.248  1.00  7.82           H  
ATOM   3769 2HA  GLY A 248     -21.806 -28.111 -53.939  1.00  7.82           H  
ATOM   3770  N   GLY A 249     -19.269 -28.858 -54.665  1.00  8.20           N  
ATOM   3771  CA  GLY A 249     -18.172 -29.740 -55.040  1.00  8.20           C  
ATOM   3772  C   GLY A 249     -16.926 -29.500 -54.201  1.00  8.20           C  
ATOM   3773  O   GLY A 249     -16.258 -30.461 -53.794  1.00  8.20           O  
ATOM   3774  H   GLY A 249     -19.596 -28.190 -55.353  1.00  8.20           H  
ATOM   3775 1HA  GLY A 249     -18.492 -30.775 -54.939  1.00  8.20           H  
ATOM   3776 2HA  GLY A 249     -17.938 -29.580 -56.093  1.00  8.20           H  
ATOM   3777  N   GLY A 250     -16.644 -28.226 -53.896  1.00  8.48           N  
ATOM   3778  CA  GLY A 250     -15.496 -27.851 -53.089  1.00  8.48           C  
ATOM   3779  C   GLY A 250     -15.574 -28.591 -51.773  1.00  8.48           C  
ATOM   3780  O   GLY A 250     -14.626 -29.257 -51.373  1.00  8.48           O  
ATOM   3781  H   GLY A 250     -17.226 -27.470 -54.256  1.00  8.48           H  
ATOM   3782 1HA  GLY A 250     -14.574 -28.096 -53.611  1.00  8.48           H  
ATOM   3783 2HA  GLY A 250     -15.508 -26.774 -52.920  1.00  8.48           H  
ATOM   3784  N   GLY A 251     -16.701 -28.457 -51.082  1.00  8.60           N  
ATOM   3785  CA  GLY A 251     -16.899 -29.166 -49.832  1.00  8.60           C  
ATOM   3786  C   GLY A 251     -16.951 -30.693 -50.021  1.00  8.60           C  
ATOM   3787  O   GLY A 251     -16.296 -31.435 -49.297  1.00  8.60           O  
ATOM   3788  H   GLY A 251     -17.455 -27.862 -51.441  1.00  8.60           H  
ATOM   3789 1HA  GLY A 251     -16.096 -28.907 -49.146  1.00  8.60           H  
ATOM   3790 2HA  GLY A 251     -17.829 -28.826 -49.377  1.00  8.60           H  
ATOM   3791  N   GLY A 252     -17.789 -31.149 -50.960  1.00  8.50           N  
ATOM   3792  CA  GLY A 252     -18.067 -32.562 -51.229  1.00  8.50           C  
ATOM   3793  C   GLY A 252     -16.906 -33.450 -51.692  1.00  8.50           C  
ATOM   3794  O   GLY A 252     -16.647 -34.489 -51.080  1.00  8.50           O  
ATOM   3795  H   GLY A 252     -18.284 -30.473 -51.532  1.00  8.50           H  
ATOM   3796 1HA  GLY A 252     -18.502 -32.999 -50.332  1.00  8.50           H  
ATOM   3797 2HA  GLY A 252     -18.851 -32.602 -51.986  1.00  8.50           H  
ATOM   3798  N   GLY A 253     -16.266 -33.102 -52.814  1.00  8.08           N  
ATOM   3799  CA  GLY A 253     -15.169 -33.912 -53.348  1.00  8.08           C  
ATOM   3800  C   GLY A 253     -13.814 -33.222 -53.221  1.00  8.08           C  
ATOM   3801  O   GLY A 253     -12.764 -33.856 -53.359  1.00  8.08           O  
ATOM   3802  H   GLY A 253     -16.509 -32.231 -53.279  1.00  8.08           H  
ATOM   3803 1HA  GLY A 253     -15.137 -34.869 -52.828  1.00  8.08           H  
ATOM   3804 2HA  GLY A 253     -15.366 -34.129 -54.397  1.00  8.08           H  
ATOM   3805  N   GLY A 254     -13.854 -31.926 -52.968  1.00  7.26           N  
ATOM   3806  CA  GLY A 254     -12.688 -31.075 -52.851  1.00  7.26           C  
ATOM   3807  C   GLY A 254     -12.156 -31.069 -51.415  1.00  7.26           C  
ATOM   3808  O   GLY A 254     -12.413 -31.993 -50.637  1.00  7.26           O  
ATOM   3809  H   GLY A 254     -14.760 -31.468 -52.892  1.00  7.26           H  
ATOM   3810 1HA  GLY A 254     -11.911 -31.427 -53.528  1.00  7.26           H  
ATOM   3811 2HA  GLY A 254     -12.975 -30.084 -53.176  1.00  7.26           H  
ATOM   3812  N   PRO A 255     -11.390 -30.045 -51.021  1.00  6.12           N  
ATOM   3813  CA  PRO A 255     -10.723 -29.921 -49.747  1.00  6.12           C  
ATOM   3814  C   PRO A 255     -11.723 -29.587 -48.665  1.00  6.12           C  
ATOM   3815  O   PRO A 255     -11.802 -28.451 -48.205  1.00  6.12           O  
ATOM   3816  CB  PRO A 255      -9.731 -28.785 -50.009  1.00  6.12           C  
ATOM   3817  CG  PRO A 255     -10.423 -27.922 -51.015  1.00  6.12           C  
ATOM   3818  CD  PRO A 255     -11.187 -28.898 -51.900  1.00  6.12           C  
ATOM   3819  HA  PRO A 255     -10.203 -30.862 -49.513  1.00  6.12           H  
ATOM   3820 1HB  PRO A 255      -9.516 -28.255 -49.084  1.00  6.12           H  
ATOM   3821 2HB  PRO A 255      -8.777 -29.188 -50.377  1.00  6.12           H  
ATOM   3822 1HG  PRO A 255     -11.088 -27.208 -50.505  1.00  6.12           H  
ATOM   3823 2HG  PRO A 255      -9.689 -27.323 -51.572  1.00  6.12           H  
ATOM   3824 1HD  PRO A 255     -12.138 -28.421 -52.179  1.00  6.12           H  
ATOM   3825 2HD  PRO A 255     -10.588 -29.207 -52.753  1.00  6.12           H  
ATOM   3826  N   GLN A 256     -12.528 -30.581 -48.316  1.00  4.89           N  
ATOM   3827  CA  GLN A 256     -13.588 -30.418 -47.343  1.00  4.89           C  
ATOM   3828  C   GLN A 256     -13.027 -29.782 -46.103  1.00  4.89           C  
ATOM   3829  O   GLN A 256     -12.010 -30.229 -45.571  1.00  4.89           O  
ATOM   3830  CB  GLN A 256     -14.199 -31.766 -46.957  1.00  4.89           C  
ATOM   3831  CG  GLN A 256     -15.399 -31.672 -46.016  1.00  4.89           C  
ATOM   3832  CD  GLN A 256     -15.962 -33.035 -45.678  1.00  4.89           C  
ATOM   3833  OE1 GLN A 256     -15.288 -34.058 -45.855  1.00  4.89           O  
ATOM   3834  NE2 GLN A 256     -17.199 -33.065 -45.193  1.00  4.89           N  
ATOM   3835  H   GLN A 256     -12.412 -31.476 -48.789  1.00  4.89           H  
ATOM   3836  HA  GLN A 256     -14.356 -29.771 -47.761  1.00  4.89           H  
ATOM   3837 1HB  GLN A 256     -14.500 -32.299 -47.858  1.00  4.89           H  
ATOM   3838 2HB  GLN A 256     -13.443 -32.372 -46.465  1.00  4.89           H  
ATOM   3839 1HG  GLN A 256     -15.098 -31.189 -45.086  1.00  4.89           H  
ATOM   3840 2HG  GLN A 256     -16.180 -31.089 -46.507  1.00  4.89           H  
ATOM   3841 1HE2 GLN A 256     -17.618 -33.944 -44.946  1.00  4.89           H  
ATOM   3842 2HE2 GLN A 256     -17.709 -32.214 -45.077  1.00  4.89           H  
ATOM   3843  N   LEU A 257     -13.693 -28.753 -45.622  1.00  3.75           N  
ATOM   3844  CA  LEU A 257     -13.214 -28.086 -44.440  1.00  3.75           C  
ATOM   3845  C   LEU A 257     -13.360 -28.942 -43.214  1.00  3.75           C  
ATOM   3846  O   LEU A 257     -14.362 -29.642 -43.052  1.00  3.75           O  
ATOM   3847  CB  LEU A 257     -13.949 -26.770 -44.225  1.00  3.75           C  
ATOM   3848  CG  LEU A 257     -13.361 -25.583 -44.916  1.00  3.75           C  
ATOM   3849  CD1 LEU A 257     -13.421 -25.784 -46.430  1.00  3.75           C  
ATOM   3850  CD2 LEU A 257     -14.093 -24.387 -44.504  1.00  3.75           C  
ATOM   3851  H   LEU A 257     -14.518 -28.416 -46.097  1.00  3.75           H  
ATOM   3852  HA  LEU A 257     -12.167 -27.887 -44.584  1.00  3.75           H  
ATOM   3853 1HB  LEU A 257     -14.971 -26.882 -44.580  1.00  3.75           H  
ATOM   3854 2HB  LEU A 257     -13.978 -26.555 -43.157  1.00  3.75           H  
ATOM   3855  HG  LEU A 257     -12.347 -25.470 -44.623  1.00  3.75           H  
ATOM   3856 1HD1 LEU A 257     -12.985 -24.917 -46.931  1.00  3.75           H  
ATOM   3857 2HD1 LEU A 257     -12.858 -26.674 -46.702  1.00  3.75           H  
ATOM   3858 3HD1 LEU A 257     -14.456 -25.899 -46.744  1.00  3.75           H  
ATOM   3859 1HD2 LEU A 257     -13.654 -23.523 -44.998  1.00  3.75           H  
ATOM   3860 2HD2 LEU A 257     -15.144 -24.481 -44.788  1.00  3.75           H  
ATOM   3861 3HD2 LEU A 257     -14.016 -24.277 -43.421  1.00  3.75           H  
ATOM   3862  N   LEU A 258     -12.375 -28.857 -42.332  1.00  2.81           N  
ATOM   3863  CA  LEU A 258     -12.394 -29.582 -41.075  1.00  2.81           C  
ATOM   3864  C   LEU A 258     -13.689 -29.295 -40.330  1.00  2.81           C  
ATOM   3865  O   LEU A 258     -14.380 -30.201 -39.876  1.00  2.81           O  
ATOM   3866  CB  LEU A 258     -11.192 -29.183 -40.214  1.00  2.81           C  
ATOM   3867  CG  LEU A 258     -10.994 -29.989 -38.923  1.00  2.81           C  
ATOM   3868  CD1 LEU A 258      -9.531 -29.877 -38.476  1.00  2.81           C  
ATOM   3869  CD2 LEU A 258     -11.929 -29.473 -37.876  1.00  2.81           C  
ATOM   3870  H   LEU A 258     -11.576 -28.272 -42.546  1.00  2.81           H  
ATOM   3871  HA  LEU A 258     -12.346 -30.653 -41.291  1.00  2.81           H  
ATOM   3872 1HB  LEU A 258     -10.287 -29.296 -40.812  1.00  2.81           H  
ATOM   3873 2HB  LEU A 258     -11.289 -28.133 -39.936  1.00  2.81           H  
ATOM   3874  HG  LEU A 258     -11.210 -31.041 -39.111  1.00  2.81           H  
ATOM   3875 1HD1 LEU A 258      -9.381 -30.456 -37.565  1.00  2.81           H  
ATOM   3876 2HD1 LEU A 258      -8.878 -30.264 -39.262  1.00  2.81           H  
ATOM   3877 3HD1 LEU A 258      -9.289 -28.834 -38.289  1.00  2.81           H  
ATOM   3878 1HD2 LEU A 258     -11.803 -30.044 -36.960  1.00  2.81           H  
ATOM   3879 2HD2 LEU A 258     -11.710 -28.433 -37.696  1.00  2.81           H  
ATOM   3880 3HD2 LEU A 258     -12.942 -29.573 -38.224  1.00  2.81           H  
ATOM   3881  N   PHE A 259     -14.016 -28.011 -40.220  1.00  2.11           N  
ATOM   3882  CA  PHE A 259     -15.187 -27.599 -39.474  1.00  2.11           C  
ATOM   3883  C   PHE A 259     -16.462 -28.180 -40.091  1.00  2.11           C  
ATOM   3884  O   PHE A 259     -17.349 -28.656 -39.368  1.00  2.11           O  
ATOM   3885  CB  PHE A 259     -15.216 -26.083 -39.439  1.00  2.11           C  
ATOM   3886  CG  PHE A 259     -14.073 -25.513 -38.629  1.00  2.11           C  
ATOM   3887  CD1 PHE A 259     -13.515 -26.216 -37.565  1.00  2.11           C  
ATOM   3888  CD2 PHE A 259     -13.565 -24.277 -38.925  1.00  2.11           C  
ATOM   3889  CE1 PHE A 259     -12.468 -25.685 -36.826  1.00  2.11           C  
ATOM   3890  CE2 PHE A 259     -12.531 -23.735 -38.190  1.00  2.11           C  
ATOM   3891  CZ  PHE A 259     -11.974 -24.441 -37.136  1.00  2.11           C  
ATOM   3892  H   PHE A 259     -13.423 -27.316 -40.642  1.00  2.11           H  
ATOM   3893  HA  PHE A 259     -15.100 -27.969 -38.459  1.00  2.11           H  
ATOM   3894 1HB  PHE A 259     -15.153 -25.687 -40.453  1.00  2.11           H  
ATOM   3895 2HB  PHE A 259     -16.150 -25.734 -39.013  1.00  2.11           H  
ATOM   3896  HD1 PHE A 259     -13.905 -27.190 -37.318  1.00  2.11           H  
ATOM   3897  HD2 PHE A 259     -13.991 -23.725 -39.747  1.00  2.11           H  
ATOM   3898  HE1 PHE A 259     -12.041 -26.249 -36.002  1.00  2.11           H  
ATOM   3899  HE2 PHE A 259     -12.154 -22.749 -38.446  1.00  2.11           H  
ATOM   3900  HZ  PHE A 259     -11.155 -24.013 -36.558  1.00  2.11           H  
ATOM   3901  N   THR A 260     -16.524 -28.210 -41.424  1.00  1.61           N  
ATOM   3902  CA  THR A 260     -17.676 -28.768 -42.122  1.00  1.61           C  
ATOM   3903  C   THR A 260     -17.814 -30.240 -41.786  1.00  1.61           C  
ATOM   3904  O   THR A 260     -18.918 -30.730 -41.544  1.00  1.61           O  
ATOM   3905  CB  THR A 260     -17.564 -28.601 -43.650  1.00  1.61           C  
ATOM   3906  OG1 THR A 260     -17.550 -27.206 -43.984  1.00  1.61           O  
ATOM   3907  CG2 THR A 260     -18.708 -29.291 -44.355  1.00  1.61           C  
ATOM   3908  H   THR A 260     -15.756 -27.841 -41.963  1.00  1.61           H  
ATOM   3909  HA  THR A 260     -18.574 -28.251 -41.781  1.00  1.61           H  
ATOM   3910  HB  THR A 260     -16.631 -29.047 -43.989  1.00  1.61           H  
ATOM   3911  HG1 THR A 260     -18.366 -26.802 -43.676  1.00  1.61           H  
ATOM   3912 1HG2 THR A 260     -18.597 -29.166 -45.431  1.00  1.61           H  
ATOM   3913 2HG2 THR A 260     -18.697 -30.352 -44.108  1.00  1.61           H  
ATOM   3914 3HG2 THR A 260     -19.651 -28.852 -44.032  1.00  1.61           H  
ATOM   3915  N   ASP A 261     -16.684 -30.956 -41.778  1.00  1.29           N  
ATOM   3916  CA  ASP A 261     -16.687 -32.377 -41.458  1.00  1.29           C  
ATOM   3917  C   ASP A 261     -17.184 -32.609 -40.028  1.00  1.29           C  
ATOM   3918  O   ASP A 261     -17.880 -33.591 -39.762  1.00  1.29           O  
ATOM   3919  CB  ASP A 261     -15.288 -32.976 -41.659  1.00  1.29           C  
ATOM   3920  CG  ASP A 261     -15.248 -34.514 -41.539  1.00  1.29           C  
ATOM   3921  OD1 ASP A 261     -15.880 -35.169 -42.338  1.00  1.29           O  
ATOM   3922  OD2 ASP A 261     -14.575 -35.017 -40.661  1.00  1.29           O  
ATOM   3923  H   ASP A 261     -15.802 -30.496 -42.008  1.00  1.29           H  
ATOM   3924  HA  ASP A 261     -17.371 -32.881 -42.139  1.00  1.29           H  
ATOM   3925 1HB  ASP A 261     -14.909 -32.684 -42.642  1.00  1.29           H  
ATOM   3926 2HB  ASP A 261     -14.610 -32.549 -40.918  1.00  1.29           H  
ATOM   3927  N   LEU A 262     -16.869 -31.681 -39.111  1.00  1.09           N  
ATOM   3928  CA  LEU A 262     -17.353 -31.798 -37.738  1.00  1.09           C  
ATOM   3929  C   LEU A 262     -18.869 -31.615 -37.701  1.00  1.09           C  
ATOM   3930  O   LEU A 262     -19.569 -32.274 -36.929  1.00  1.09           O  
ATOM   3931  CB  LEU A 262     -16.747 -30.723 -36.829  1.00  1.09           C  
ATOM   3932  CG  LEU A 262     -15.280 -30.788 -36.570  1.00  1.09           C  
ATOM   3933  CD1 LEU A 262     -14.907 -29.601 -35.768  1.00  1.09           C  
ATOM   3934  CD2 LEU A 262     -14.958 -32.002 -35.842  1.00  1.09           C  
ATOM   3935  H   LEU A 262     -16.252 -30.914 -39.377  1.00  1.09           H  
ATOM   3936  HA  LEU A 262     -17.104 -32.787 -37.359  1.00  1.09           H  
ATOM   3937 1HB  LEU A 262     -16.962 -29.751 -37.245  1.00  1.09           H  
ATOM   3938 2HB  LEU A 262     -17.246 -30.782 -35.860  1.00  1.09           H  
ATOM   3939  HG  LEU A 262     -14.745 -30.773 -37.505  1.00  1.09           H  
ATOM   3940 1HD1 LEU A 262     -13.841 -29.604 -35.549  1.00  1.09           H  
ATOM   3941 2HD1 LEU A 262     -15.166 -28.708 -36.298  1.00  1.09           H  
ATOM   3942 3HD1 LEU A 262     -15.472 -29.666 -34.860  1.00  1.09           H  
ATOM   3943 1HD2 LEU A 262     -13.890 -32.038 -35.639  1.00  1.09           H  
ATOM   3944 2HD2 LEU A 262     -15.506 -31.981 -34.915  1.00  1.09           H  
ATOM   3945 3HD2 LEU A 262     -15.249 -32.874 -36.428  1.00  1.09           H  
ATOM   3946  N   GLY A 263     -19.370 -30.721 -38.560  1.00  0.98           N  
ATOM   3947  CA  GLY A 263     -20.782 -30.361 -38.607  1.00  0.98           C  
ATOM   3948  C   GLY A 263     -21.027 -28.896 -38.207  1.00  0.98           C  
ATOM   3949  O   GLY A 263     -22.149 -28.517 -37.846  1.00  0.98           O  
ATOM   3950  H   GLY A 263     -18.722 -30.237 -39.179  1.00  0.98           H  
ATOM   3951 1HA  GLY A 263     -21.147 -30.523 -39.622  1.00  0.98           H  
ATOM   3952 2HA  GLY A 263     -21.351 -31.022 -37.957  1.00  0.98           H  
ATOM   3953  N   LEU A 264     -19.971 -28.080 -38.244  1.00  0.94           N  
ATOM   3954  CA  LEU A 264     -20.063 -26.657 -37.921  1.00  0.94           C  
ATOM   3955  C   LEU A 264     -20.135 -25.846 -39.209  1.00  0.94           C  
ATOM   3956  O   LEU A 264     -19.554 -26.231 -40.226  1.00  0.94           O  
ATOM   3957  CB  LEU A 264     -18.822 -26.224 -37.135  1.00  0.94           C  
ATOM   3958  CG  LEU A 264     -18.573 -26.998 -35.847  1.00  0.94           C  
ATOM   3959  CD1 LEU A 264     -17.319 -26.602 -35.243  1.00  0.94           C  
ATOM   3960  CD2 LEU A 264     -19.649 -26.714 -34.887  1.00  0.94           C  
ATOM   3961  H   LEU A 264     -19.069 -28.438 -38.548  1.00  0.94           H  
ATOM   3962  HA  LEU A 264     -20.962 -26.471 -37.333  1.00  0.94           H  
ATOM   3963 1HB  LEU A 264     -17.959 -26.361 -37.767  1.00  0.94           H  
ATOM   3964 2HB  LEU A 264     -18.911 -25.160 -36.894  1.00  0.94           H  
ATOM   3965  HG  LEU A 264     -18.523 -28.053 -36.080  1.00  0.94           H  
ATOM   3966 1HD1 LEU A 264     -17.179 -27.173 -34.334  1.00  0.94           H  
ATOM   3967 2HD1 LEU A 264     -16.497 -26.784 -35.931  1.00  0.94           H  
ATOM   3968 3HD1 LEU A 264     -17.390 -25.555 -35.009  1.00  0.94           H  
ATOM   3969 1HD2 LEU A 264     -19.468 -27.266 -33.966  1.00  0.94           H  
ATOM   3970 2HD2 LEU A 264     -19.659 -25.649 -34.672  1.00  0.94           H  
ATOM   3971 3HD2 LEU A 264     -20.595 -27.011 -35.323  1.00  0.94           H  
ATOM   3972  N   LYS A 265     -20.821 -24.710 -39.176  1.00  0.95           N  
ATOM   3973  CA  LYS A 265     -20.826 -23.844 -40.345  1.00  0.95           C  
ATOM   3974  C   LYS A 265     -19.619 -22.935 -40.276  1.00  0.95           C  
ATOM   3975  O   LYS A 265     -19.068 -22.733 -39.195  1.00  0.95           O  
ATOM   3976  CB  LYS A 265     -22.129 -23.068 -40.441  1.00  0.95           C  
ATOM   3977  CG  LYS A 265     -23.347 -23.942 -40.688  1.00  0.95           C  
ATOM   3978  CD  LYS A 265     -24.595 -23.108 -40.791  1.00  0.95           C  
ATOM   3979  CE  LYS A 265     -25.830 -23.948 -41.120  1.00  0.95           C  
ATOM   3980  NZ  LYS A 265     -25.772 -24.517 -42.508  1.00  0.95           N  
ATOM   3981  H   LYS A 265     -21.321 -24.417 -38.333  1.00  0.95           H  
ATOM   3982  HA  LYS A 265     -20.731 -24.457 -41.241  1.00  0.95           H  
ATOM   3983 1HB  LYS A 265     -22.290 -22.547 -39.510  1.00  0.95           H  
ATOM   3984 2HB  LYS A 265     -22.062 -22.323 -41.235  1.00  0.95           H  
ATOM   3985 1HG  LYS A 265     -23.210 -24.511 -41.607  1.00  0.95           H  
ATOM   3986 2HG  LYS A 265     -23.455 -24.642 -39.856  1.00  0.95           H  
ATOM   3987 1HD  LYS A 265     -24.744 -22.640 -39.825  1.00  0.95           H  
ATOM   3988 2HD  LYS A 265     -24.471 -22.331 -41.545  1.00  0.95           H  
ATOM   3989 1HE  LYS A 265     -25.903 -24.767 -40.408  1.00  0.95           H  
ATOM   3990 2HE  LYS A 265     -26.719 -23.319 -41.027  1.00  0.95           H  
ATOM   3991 1HZ  LYS A 265     -26.605 -25.062 -42.684  1.00  0.95           H  
ATOM   3992 2HZ  LYS A 265     -25.716 -23.765 -43.181  1.00  0.95           H  
ATOM   3993 3HZ  LYS A 265     -24.959 -25.109 -42.599  1.00  0.95           H  
ATOM   3994  N   TYR A 266     -19.182 -22.422 -41.419  1.00  0.97           N  
ATOM   3995  CA  TYR A 266     -18.015 -21.549 -41.450  1.00  0.97           C  
ATOM   3996  C   TYR A 266     -18.272 -20.342 -42.339  1.00  0.97           C  
ATOM   3997  O   TYR A 266     -18.670 -20.473 -43.497  1.00  0.97           O  
ATOM   3998  CB  TYR A 266     -16.796 -22.377 -41.913  1.00  0.97           C  
ATOM   3999  CG  TYR A 266     -15.404 -21.697 -42.019  1.00  0.97           C  
ATOM   4000  CD1 TYR A 266     -14.645 -21.371 -40.889  1.00  0.97           C  
ATOM   4001  CD2 TYR A 266     -14.868 -21.492 -43.265  1.00  0.97           C  
ATOM   4002  CE1 TYR A 266     -13.356 -20.843 -41.039  1.00  0.97           C  
ATOM   4003  CE2 TYR A 266     -13.601 -20.984 -43.415  1.00  0.97           C  
ATOM   4004  CZ  TYR A 266     -12.836 -20.649 -42.329  1.00  0.97           C  
ATOM   4005  OH  TYR A 266     -11.559 -20.133 -42.569  1.00  0.97           O  
ATOM   4006  H   TYR A 266     -19.665 -22.634 -42.280  1.00  0.97           H  
ATOM   4007  HA  TYR A 266     -17.827 -21.185 -40.443  1.00  0.97           H  
ATOM   4008 1HB  TYR A 266     -16.686 -23.220 -41.229  1.00  0.97           H  
ATOM   4009 2HB  TYR A 266     -17.022 -22.802 -42.890  1.00  0.97           H  
ATOM   4010  HD1 TYR A 266     -15.053 -21.543 -39.895  1.00  0.97           H  
ATOM   4011  HD2 TYR A 266     -15.449 -21.758 -44.147  1.00  0.97           H  
ATOM   4012  HE1 TYR A 266     -12.769 -20.607 -40.166  1.00  0.97           H  
ATOM   4013  HE2 TYR A 266     -13.196 -20.846 -44.411  1.00  0.97           H  
ATOM   4014  HH  TYR A 266     -11.156 -19.725 -41.778  1.00  0.97           H  
ATOM   4015  N   VAL A 267     -18.058 -19.170 -41.761  1.00  1.00           N  
ATOM   4016  CA  VAL A 267     -18.233 -17.877 -42.424  1.00  1.00           C  
ATOM   4017  C   VAL A 267     -17.062 -17.540 -43.351  1.00  1.00           C  
ATOM   4018  O   VAL A 267     -17.242 -16.940 -44.412  1.00  1.00           O  
ATOM   4019  CB  VAL A 267     -18.454 -16.756 -41.392  1.00  1.00           C  
ATOM   4020  CG1 VAL A 267     -18.457 -15.405 -42.062  1.00  1.00           C  
ATOM   4021  CG2 VAL A 267     -19.780 -16.953 -40.712  1.00  1.00           C  
ATOM   4022  H   VAL A 267     -17.736 -19.184 -40.790  1.00  1.00           H  
ATOM   4023  HA  VAL A 267     -19.136 -17.935 -43.032  1.00  1.00           H  
ATOM   4024  HB  VAL A 267     -17.651 -16.773 -40.664  1.00  1.00           H  
ATOM   4025 1HG1 VAL A 267     -18.620 -14.642 -41.315  1.00  1.00           H  
ATOM   4026 2HG1 VAL A 267     -17.496 -15.239 -42.556  1.00  1.00           H  
ATOM   4027 3HG1 VAL A 267     -19.257 -15.366 -42.799  1.00  1.00           H  
ATOM   4028 1HG2 VAL A 267     -19.942 -16.166 -39.981  1.00  1.00           H  
ATOM   4029 2HG2 VAL A 267     -20.573 -16.922 -41.448  1.00  1.00           H  
ATOM   4030 3HG2 VAL A 267     -19.766 -17.907 -40.229  1.00  1.00           H  
ATOM   4031  N   GLY A 268     -15.860 -17.891 -42.914  1.00  1.00           N  
ATOM   4032  CA  GLY A 268     -14.630 -17.576 -43.629  1.00  1.00           C  
ATOM   4033  C   GLY A 268     -13.800 -16.568 -42.850  1.00  1.00           C  
ATOM   4034  O   GLY A 268     -14.236 -16.116 -41.784  1.00  1.00           O  
ATOM   4035  H   GLY A 268     -15.808 -18.405 -42.049  1.00  1.00           H  
ATOM   4036 1HA  GLY A 268     -14.063 -18.472 -43.807  1.00  1.00           H  
ATOM   4037 2HA  GLY A 268     -14.891 -17.163 -44.601  1.00  1.00           H  
ATOM   4038  N   PRO A 269     -12.554 -16.291 -43.307  1.00  0.97           N  
ATOM   4039  CA  PRO A 269     -11.604 -15.375 -42.716  1.00  0.97           C  
ATOM   4040  C   PRO A 269     -12.120 -13.966 -42.848  1.00  0.97           C  
ATOM   4041  O   PRO A 269     -12.667 -13.591 -43.888  1.00  0.97           O  
ATOM   4042  CB  PRO A 269     -10.329 -15.597 -43.528  1.00  0.97           C  
ATOM   4043  CG  PRO A 269     -10.814 -16.132 -44.844  1.00  0.97           C  
ATOM   4044  CD  PRO A 269     -12.069 -16.942 -44.502  1.00  0.97           C  
ATOM   4045  HA  PRO A 269     -11.419 -15.650 -41.683  1.00  0.97           H  
ATOM   4046 1HB  PRO A 269      -9.784 -14.646 -43.622  1.00  0.97           H  
ATOM   4047 2HB  PRO A 269      -9.667 -16.296 -42.996  1.00  0.97           H  
ATOM   4048 1HG  PRO A 269     -11.017 -15.300 -45.537  1.00  0.97           H  
ATOM   4049 2HG  PRO A 269     -10.025 -16.746 -45.306  1.00  0.97           H  
ATOM   4050 1HD  PRO A 269     -12.787 -16.843 -45.315  1.00  0.97           H  
ATOM   4051 2HD  PRO A 269     -11.804 -17.991 -44.288  1.00  0.97           H  
ATOM   4052  N   VAL A 270     -11.880 -13.177 -41.828  1.00  0.91           N  
ATOM   4053  CA  VAL A 270     -12.295 -11.800 -41.800  1.00  0.91           C  
ATOM   4054  C   VAL A 270     -11.138 -10.907 -41.402  1.00  0.91           C  
ATOM   4055  O   VAL A 270     -10.414 -11.208 -40.455  1.00  0.91           O  
ATOM   4056  CB  VAL A 270     -13.419 -11.647 -40.772  1.00  0.91           C  
ATOM   4057  CG1 VAL A 270     -13.886 -10.262 -40.745  1.00  0.91           C  
ATOM   4058  CG2 VAL A 270     -14.545 -12.605 -41.065  1.00  0.91           C  
ATOM   4059  H   VAL A 270     -11.468 -13.585 -40.999  1.00  0.91           H  
ATOM   4060  HA  VAL A 270     -12.652 -11.511 -42.788  1.00  0.91           H  
ATOM   4061  HB  VAL A 270     -13.025 -11.869 -39.786  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 270     -14.634 -10.201 -40.027  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 270     -13.080  -9.582 -40.492  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 270     -14.290 -10.002 -41.715  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 270     -15.296 -12.484 -40.310  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 270     -14.966 -12.396 -42.048  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 270     -14.181 -13.628 -41.036  1.00  0.91           H  
ATOM   4068  N   ASP A 271     -10.926  -9.802 -42.099  1.00  0.83           N  
ATOM   4069  CA  ASP A 271      -9.853  -8.932 -41.638  1.00  0.83           C  
ATOM   4070  C   ASP A 271     -10.235  -8.450 -40.255  1.00  0.83           C  
ATOM   4071  O   ASP A 271     -11.202  -7.709 -40.083  1.00  0.83           O  
ATOM   4072  CB  ASP A 271      -9.627  -7.768 -42.589  1.00  0.83           C  
ATOM   4073  CG  ASP A 271      -8.424  -6.840 -42.207  1.00  0.83           C  
ATOM   4074  OD1 ASP A 271      -8.090  -6.701 -41.033  1.00  0.83           O  
ATOM   4075  OD2 ASP A 271      -7.851  -6.284 -43.119  1.00  0.83           O  
ATOM   4076  H   ASP A 271     -11.501  -9.565 -42.895  1.00  0.83           H  
ATOM   4077  HA  ASP A 271      -8.929  -9.509 -41.562  1.00  0.83           H  
ATOM   4078 1HB  ASP A 271      -9.448  -8.154 -43.594  1.00  0.83           H  
ATOM   4079 2HB  ASP A 271     -10.531  -7.161 -42.634  1.00  0.83           H  
ATOM   4080  N   GLY A 272      -9.468  -8.857 -39.263  1.00  0.77           N  
ATOM   4081  CA  GLY A 272      -9.804  -8.587 -37.891  1.00  0.77           C  
ATOM   4082  C   GLY A 272      -9.528  -7.189 -37.429  1.00  0.77           C  
ATOM   4083  O   GLY A 272      -9.867  -6.848 -36.300  1.00  0.77           O  
ATOM   4084  H   GLY A 272      -8.647  -9.427 -39.446  1.00  0.77           H  
ATOM   4085 1HA  GLY A 272     -10.859  -8.789 -37.754  1.00  0.77           H  
ATOM   4086 2HA  GLY A 272      -9.263  -9.281 -37.271  1.00  0.77           H  
ATOM   4087  N   HIS A 273      -8.934  -6.363 -38.282  1.00  0.71           N  
ATOM   4088  CA  HIS A 273      -8.688  -4.995 -37.874  1.00  0.71           C  
ATOM   4089  C   HIS A 273      -9.663  -4.072 -38.608  1.00  0.71           C  
ATOM   4090  O   HIS A 273      -9.542  -2.844 -38.589  1.00  0.71           O  
ATOM   4091  CB  HIS A 273      -7.216  -4.626 -38.050  1.00  0.71           C  
ATOM   4092  CG  HIS A 273      -6.318  -5.454 -37.135  1.00  0.71           C  
ATOM   4093  ND1 HIS A 273      -6.384  -5.363 -35.754  1.00  0.71           N  
ATOM   4094  CD2 HIS A 273      -5.345  -6.363 -37.402  1.00  0.71           C  
ATOM   4095  CE1 HIS A 273      -5.506  -6.184 -35.214  1.00  0.71           C  
ATOM   4096  NE2 HIS A 273      -4.848  -6.799 -36.186  1.00  0.71           N  
ATOM   4097  H   HIS A 273      -8.662  -6.671 -39.228  1.00  0.71           H  
ATOM   4098  HA  HIS A 273      -8.898  -4.886 -36.812  1.00  0.71           H  
ATOM   4099 1HB  HIS A 273      -6.918  -4.798 -39.089  1.00  0.71           H  
ATOM   4100 2HB  HIS A 273      -7.068  -3.571 -37.826  1.00  0.71           H  
ATOM   4101  HD1 HIS A 273      -7.020  -4.780 -35.189  1.00  0.71           H  
ATOM   4102  HD2 HIS A 273      -4.932  -6.758 -38.332  1.00  0.71           H  
ATOM   4103  HE1 HIS A 273      -5.419  -6.243 -34.129  1.00  0.71           H  
ATOM   4104  N   ASP A 274     -10.677  -4.692 -39.219  1.00  0.67           N  
ATOM   4105  CA  ASP A 274     -11.772  -4.009 -39.880  1.00  0.67           C  
ATOM   4106  C   ASP A 274     -13.054  -4.332 -39.129  1.00  0.67           C  
ATOM   4107  O   ASP A 274     -13.673  -5.380 -39.337  1.00  0.67           O  
ATOM   4108  CB  ASP A 274     -11.840  -4.425 -41.349  1.00  0.67           C  
ATOM   4109  CG  ASP A 274     -12.992  -3.807 -42.159  1.00  0.67           C  
ATOM   4110  OD1 ASP A 274     -13.991  -3.427 -41.564  1.00  0.67           O  
ATOM   4111  OD2 ASP A 274     -12.879  -3.735 -43.360  1.00  0.67           O  
ATOM   4112  H   ASP A 274     -10.700  -5.713 -39.235  1.00  0.67           H  
ATOM   4113  HA  ASP A 274     -11.605  -2.933 -39.830  1.00  0.67           H  
ATOM   4114 1HB  ASP A 274     -10.896  -4.169 -41.835  1.00  0.67           H  
ATOM   4115 2HB  ASP A 274     -11.930  -5.510 -41.396  1.00  0.67           H  
ATOM   4116  N   GLU A 275     -13.468  -3.409 -38.264  1.00  0.65           N  
ATOM   4117  CA  GLU A 275     -14.595  -3.661 -37.384  1.00  0.65           C  
ATOM   4118  C   GLU A 275     -15.872  -3.937 -38.145  1.00  0.65           C  
ATOM   4119  O   GLU A 275     -16.710  -4.701 -37.671  1.00  0.65           O  
ATOM   4120  CB  GLU A 275     -14.831  -2.483 -36.452  1.00  0.65           C  
ATOM   4121  CG  GLU A 275     -13.753  -2.284 -35.423  1.00  0.65           C  
ATOM   4122  CD  GLU A 275     -14.065  -1.188 -34.507  1.00  0.65           C  
ATOM   4123  OE1 GLU A 275     -15.116  -1.245 -33.922  1.00  0.65           O  
ATOM   4124  OE2 GLU A 275     -13.297  -0.265 -34.409  1.00  0.65           O  
ATOM   4125  H   GLU A 275     -12.945  -2.549 -38.178  1.00  0.65           H  
ATOM   4126  HA  GLU A 275     -14.364  -4.540 -36.779  1.00  0.65           H  
ATOM   4127 1HB  GLU A 275     -14.915  -1.566 -37.037  1.00  0.65           H  
ATOM   4128 2HB  GLU A 275     -15.776  -2.620 -35.924  1.00  0.65           H  
ATOM   4129 1HG  GLU A 275     -13.660  -3.200 -34.843  1.00  0.65           H  
ATOM   4130 2HG  GLU A 275     -12.805  -2.093 -35.920  1.00  0.65           H  
ATOM   4131  N   ARG A 276     -16.040  -3.304 -39.308  1.00  0.63           N  
ATOM   4132  CA  ARG A 276     -17.255  -3.500 -40.077  1.00  0.63           C  
ATOM   4133  C   ARG A 276     -17.258  -4.900 -40.655  1.00  0.63           C  
ATOM   4134  O   ARG A 276     -18.263  -5.607 -40.596  1.00  0.63           O  
ATOM   4135  CB  ARG A 276     -17.372  -2.490 -41.205  1.00  0.63           C  
ATOM   4136  CG  ARG A 276     -18.635  -2.640 -42.039  1.00  0.63           C  
ATOM   4137  CD  ARG A 276     -19.866  -2.410 -41.223  1.00  0.63           C  
ATOM   4138  NE  ARG A 276     -21.073  -2.531 -42.021  1.00  0.63           N  
ATOM   4139  CZ  ARG A 276     -22.325  -2.627 -41.525  1.00  0.63           C  
ATOM   4140  NH1 ARG A 276     -22.540  -2.612 -40.228  1.00  0.63           N  
ATOM   4141  NH2 ARG A 276     -23.348  -2.738 -42.355  1.00  0.63           N  
ATOM   4142  H   ARG A 276     -15.302  -2.712 -39.673  1.00  0.63           H  
ATOM   4143  HA  ARG A 276     -18.114  -3.383 -39.414  1.00  0.63           H  
ATOM   4144 1HB  ARG A 276     -17.364  -1.483 -40.789  1.00  0.63           H  
ATOM   4145 2HB  ARG A 276     -16.509  -2.583 -41.869  1.00  0.63           H  
ATOM   4146 1HG  ARG A 276     -18.621  -1.919 -42.854  1.00  0.63           H  
ATOM   4147 2HG  ARG A 276     -18.678  -3.652 -42.446  1.00  0.63           H  
ATOM   4148 1HD  ARG A 276     -19.917  -3.136 -40.406  1.00  0.63           H  
ATOM   4149 2HD  ARG A 276     -19.834  -1.409 -40.812  1.00  0.63           H  
ATOM   4150  HE  ARG A 276     -20.967  -2.549 -43.026  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 276     -21.763  -2.533 -39.557  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 276     -23.479  -2.689 -39.868  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 276     -23.190  -2.750 -43.354  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 276     -24.286  -2.809 -41.990  1.00  0.63           H  
ATOM   4155  N   ALA A 277     -16.118  -5.340 -41.185  1.00  0.61           N  
ATOM   4156  CA  ALA A 277     -16.068  -6.686 -41.748  1.00  0.61           C  
ATOM   4157  C   ALA A 277     -16.388  -7.723 -40.675  1.00  0.61           C  
ATOM   4158  O   ALA A 277     -17.096  -8.704 -40.936  1.00  0.61           O  
ATOM   4159  CB  ALA A 277     -14.704  -6.966 -42.344  1.00  0.61           C  
ATOM   4160  H   ALA A 277     -15.291  -4.726 -41.215  1.00  0.61           H  
ATOM   4161  HA  ALA A 277     -16.824  -6.755 -42.530  1.00  0.61           H  
ATOM   4162 1HB  ALA A 277     -14.690  -7.954 -42.779  1.00  0.61           H  
ATOM   4163 2HB  ALA A 277     -14.487  -6.227 -43.115  1.00  0.61           H  
ATOM   4164 3HB  ALA A 277     -13.949  -6.901 -41.558  1.00  0.61           H  
ATOM   4165  N   VAL A 278     -15.893  -7.482 -39.458  1.00  0.60           N  
ATOM   4166  CA  VAL A 278     -16.120  -8.394 -38.351  1.00  0.60           C  
ATOM   4167  C   VAL A 278     -17.571  -8.322 -37.901  1.00  0.60           C  
ATOM   4168  O   VAL A 278     -18.197  -9.360 -37.703  1.00  0.60           O  
ATOM   4169  CB  VAL A 278     -15.148  -8.115 -37.198  1.00  0.60           C  
ATOM   4170  CG1 VAL A 278     -15.506  -8.986 -36.044  1.00  0.60           C  
ATOM   4171  CG2 VAL A 278     -13.706  -8.386 -37.623  1.00  0.60           C  
ATOM   4172  H   VAL A 278     -15.305  -6.654 -39.321  1.00  0.60           H  
ATOM   4173  HA  VAL A 278     -15.957  -9.409 -38.676  1.00  0.60           H  
ATOM   4174  HB  VAL A 278     -15.253  -7.072 -36.890  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 278     -14.834  -8.765 -35.237  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 278     -16.522  -8.784 -35.743  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 278     -15.412 -10.033 -36.328  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 278     -13.040  -8.173 -36.786  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 278     -13.597  -9.427 -37.915  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 278     -13.441  -7.744 -38.466  1.00  0.60           H  
ATOM   4181  N   GLU A 279     -18.129  -7.118 -37.771  1.00  0.59           N  
ATOM   4182  CA  GLU A 279     -19.526  -6.973 -37.380  1.00  0.59           C  
ATOM   4183  C   GLU A 279     -20.432  -7.758 -38.311  1.00  0.59           C  
ATOM   4184  O   GLU A 279     -21.291  -8.524 -37.868  1.00  0.59           O  
ATOM   4185  CB  GLU A 279     -19.940  -5.505 -37.455  1.00  0.59           C  
ATOM   4186  CG  GLU A 279     -21.367  -5.228 -37.082  1.00  0.59           C  
ATOM   4187  CD  GLU A 279     -21.742  -3.799 -37.270  1.00  0.59           C  
ATOM   4188  OE1 GLU A 279     -20.922  -3.025 -37.733  1.00  0.59           O  
ATOM   4189  OE2 GLU A 279     -22.865  -3.461 -36.958  1.00  0.59           O  
ATOM   4190  H   GLU A 279     -17.579  -6.279 -37.933  1.00  0.59           H  
ATOM   4191  HA  GLU A 279     -19.650  -7.346 -36.365  1.00  0.59           H  
ATOM   4192 1HB  GLU A 279     -19.302  -4.916 -36.795  1.00  0.59           H  
ATOM   4193 2HB  GLU A 279     -19.782  -5.135 -38.468  1.00  0.59           H  
ATOM   4194 1HG  GLU A 279     -22.017  -5.856 -37.687  1.00  0.59           H  
ATOM   4195 2HG  GLU A 279     -21.511  -5.486 -36.047  1.00  0.59           H  
ATOM   4196  N   VAL A 280     -20.218  -7.601 -39.615  1.00  0.59           N  
ATOM   4197  CA  VAL A 280     -21.041  -8.278 -40.596  1.00  0.59           C  
ATOM   4198  C   VAL A 280     -20.895  -9.786 -40.468  1.00  0.59           C  
ATOM   4199  O   VAL A 280     -21.895 -10.516 -40.474  1.00  0.59           O  
ATOM   4200  CB  VAL A 280     -20.667  -7.807 -42.015  1.00  0.59           C  
ATOM   4201  CG1 VAL A 280     -21.375  -8.664 -43.055  1.00  0.59           C  
ATOM   4202  CG2 VAL A 280     -21.067  -6.332 -42.177  1.00  0.59           C  
ATOM   4203  H   VAL A 280     -19.481  -6.966 -39.929  1.00  0.59           H  
ATOM   4204  HA  VAL A 280     -22.081  -8.010 -40.412  1.00  0.59           H  
ATOM   4205  HB  VAL A 280     -19.587  -7.914 -42.156  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 280     -21.097  -8.326 -44.052  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 280     -21.077  -9.706 -42.929  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 280     -22.453  -8.576 -42.929  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 280     -20.794  -5.986 -43.171  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 280     -22.141  -6.229 -42.037  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 280     -20.553  -5.732 -41.433  1.00  0.59           H  
ATOM   4212  N   ALA A 281     -19.659 -10.267 -40.331  1.00  0.59           N  
ATOM   4213  CA  ALA A 281     -19.426 -11.693 -40.177  1.00  0.59           C  
ATOM   4214  C   ALA A 281     -20.098 -12.267 -38.933  1.00  0.59           C  
ATOM   4215  O   ALA A 281     -20.689 -13.350 -38.983  1.00  0.59           O  
ATOM   4216  CB  ALA A 281     -17.952 -11.931 -40.090  1.00  0.59           C  
ATOM   4217  H   ALA A 281     -18.854  -9.637 -40.348  1.00  0.59           H  
ATOM   4218  HA  ALA A 281     -19.832 -12.198 -41.052  1.00  0.59           H  
ATOM   4219 1HB  ALA A 281     -17.758 -12.985 -40.005  1.00  0.59           H  
ATOM   4220 2HB  ALA A 281     -17.474 -11.539 -40.988  1.00  0.59           H  
ATOM   4221 3HB  ALA A 281     -17.551 -11.419 -39.217  1.00  0.59           H  
ATOM   4222  N   LEU A 282     -20.050 -11.522 -37.827  1.00  0.60           N  
ATOM   4223  CA  LEU A 282     -20.660 -11.982 -36.591  1.00  0.60           C  
ATOM   4224  C   LEU A 282     -22.174 -12.007 -36.722  1.00  0.60           C  
ATOM   4225  O   LEU A 282     -22.820 -12.970 -36.306  1.00  0.60           O  
ATOM   4226  CB  LEU A 282     -20.276 -11.051 -35.452  1.00  0.60           C  
ATOM   4227  CG  LEU A 282     -18.810 -11.042 -35.012  1.00  0.60           C  
ATOM   4228  CD1 LEU A 282     -18.649  -9.887 -34.033  1.00  0.60           C  
ATOM   4229  CD2 LEU A 282     -18.415 -12.386 -34.410  1.00  0.60           C  
ATOM   4230  H   LEU A 282     -19.546 -10.634 -37.836  1.00  0.60           H  
ATOM   4231  HA  LEU A 282     -20.305 -12.988 -36.378  1.00  0.60           H  
ATOM   4232 1HB  LEU A 282     -20.499 -10.042 -35.778  1.00  0.60           H  
ATOM   4233 2HB  LEU A 282     -20.893 -11.271 -34.600  1.00  0.60           H  
ATOM   4234  HG  LEU A 282     -18.170 -10.863 -35.858  1.00  0.60           H  
ATOM   4235 1HD1 LEU A 282     -17.616  -9.822 -33.691  1.00  0.60           H  
ATOM   4236 2HD1 LEU A 282     -18.925  -8.959 -34.529  1.00  0.60           H  
ATOM   4237 3HD1 LEU A 282     -19.300 -10.039 -33.203  1.00  0.60           H  
ATOM   4238 1HD2 LEU A 282     -17.369 -12.338 -34.112  1.00  0.60           H  
ATOM   4239 2HD2 LEU A 282     -19.024 -12.613 -33.548  1.00  0.60           H  
ATOM   4240 3HD2 LEU A 282     -18.545 -13.167 -35.156  1.00  0.60           H  
ATOM   4241  N   ARG A 283     -22.749 -10.976 -37.350  1.00  0.62           N  
ATOM   4242  CA  ARG A 283     -24.193 -10.942 -37.522  1.00  0.62           C  
ATOM   4243  C   ARG A 283     -24.629 -12.077 -38.441  1.00  0.62           C  
ATOM   4244  O   ARG A 283     -25.655 -12.730 -38.200  1.00  0.62           O  
ATOM   4245  CB  ARG A 283     -24.648  -9.602 -38.087  1.00  0.62           C  
ATOM   4246  CG  ARG A 283     -24.535  -8.428 -37.120  1.00  0.62           C  
ATOM   4247  CD  ARG A 283     -25.062  -7.167 -37.694  1.00  0.62           C  
ATOM   4248  NE  ARG A 283     -24.821  -6.015 -36.820  1.00  0.62           N  
ATOM   4249  CZ  ARG A 283     -25.509  -5.712 -35.719  1.00  0.62           C  
ATOM   4250  NH1 ARG A 283     -26.488  -6.479 -35.280  1.00  0.62           N  
ATOM   4251  NH2 ARG A 283     -25.165  -4.618 -35.096  1.00  0.62           N  
ATOM   4252  H   ARG A 283     -22.182 -10.194 -37.681  1.00  0.62           H  
ATOM   4253  HA  ARG A 283     -24.661 -11.079 -36.548  1.00  0.62           H  
ATOM   4254 1HB  ARG A 283     -24.038  -9.362 -38.960  1.00  0.62           H  
ATOM   4255 2HB  ARG A 283     -25.683  -9.674 -38.418  1.00  0.62           H  
ATOM   4256 1HG  ARG A 283     -25.107  -8.652 -36.228  1.00  0.62           H  
ATOM   4257 2HG  ARG A 283     -23.501  -8.279 -36.856  1.00  0.62           H  
ATOM   4258 1HD  ARG A 283     -24.563  -6.977 -38.646  1.00  0.62           H  
ATOM   4259 2HD  ARG A 283     -26.133  -7.257 -37.855  1.00  0.62           H  
ATOM   4260  HE  ARG A 283     -24.083  -5.337 -37.075  1.00  0.62           H  
ATOM   4261 1HH1 ARG A 283     -26.734  -7.321 -35.780  1.00  0.62           H  
ATOM   4262 2HH1 ARG A 283     -26.989  -6.224 -34.440  1.00  0.62           H  
ATOM   4263 1HH2 ARG A 283     -24.400  -4.065 -35.512  1.00  0.62           H  
ATOM   4264 2HH2 ARG A 283     -25.648  -4.323 -34.258  1.00  0.62           H  
ATOM   4265  N   SER A 284     -23.826 -12.344 -39.480  1.00  0.65           N  
ATOM   4266  CA  SER A 284     -24.149 -13.398 -40.420  1.00  0.65           C  
ATOM   4267  C   SER A 284     -24.158 -14.714 -39.682  1.00  0.65           C  
ATOM   4268  O   SER A 284     -25.071 -15.516 -39.845  1.00  0.65           O  
ATOM   4269  CB  SER A 284     -23.114 -13.450 -41.523  1.00  0.65           C  
ATOM   4270  OG  SER A 284     -23.125 -12.262 -42.271  1.00  0.65           O  
ATOM   4271  H   SER A 284     -22.997 -11.776 -39.647  1.00  0.65           H  
ATOM   4272  HA  SER A 284     -25.135 -13.215 -40.841  1.00  0.65           H  
ATOM   4273 1HB  SER A 284     -22.129 -13.602 -41.092  1.00  0.65           H  
ATOM   4274 2HB  SER A 284     -23.320 -14.299 -42.171  1.00  0.65           H  
ATOM   4275  HG  SER A 284     -22.851 -11.558 -41.633  1.00  0.65           H  
ATOM   4276  N   ALA A 285     -23.168 -14.917 -38.817  1.00  0.70           N  
ATOM   4277  CA  ALA A 285     -23.086 -16.140 -38.050  1.00  0.70           C  
ATOM   4278  C   ALA A 285     -24.303 -16.338 -37.164  1.00  0.70           C  
ATOM   4279  O   ALA A 285     -24.884 -17.419 -37.111  1.00  0.70           O  
ATOM   4280  CB  ALA A 285     -21.850 -16.090 -37.187  1.00  0.70           C  
ATOM   4281  H   ALA A 285     -22.428 -14.222 -38.722  1.00  0.70           H  
ATOM   4282  HA  ALA A 285     -23.029 -16.974 -38.747  1.00  0.70           H  
ATOM   4283 1HB  ALA A 285     -21.761 -17.000 -36.620  1.00  0.70           H  
ATOM   4284 2HB  ALA A 285     -20.985 -15.967 -37.819  1.00  0.70           H  
ATOM   4285 3HB  ALA A 285     -21.912 -15.257 -36.501  1.00  0.70           H  
ATOM   4286  N   ARG A 286     -24.773 -15.269 -36.530  1.00  0.75           N  
ATOM   4287  CA  ARG A 286     -25.921 -15.397 -35.640  1.00  0.75           C  
ATOM   4288  C   ARG A 286     -27.157 -15.860 -36.407  1.00  0.75           C  
ATOM   4289  O   ARG A 286     -27.919 -16.725 -35.953  1.00  0.75           O  
ATOM   4290  CB  ARG A 286     -26.218 -14.066 -34.977  1.00  0.75           C  
ATOM   4291  CG  ARG A 286     -25.198 -13.617 -34.005  1.00  0.75           C  
ATOM   4292  CD  ARG A 286     -25.597 -12.373 -33.341  1.00  0.75           C  
ATOM   4293  NE  ARG A 286     -26.626 -12.602 -32.359  1.00  0.75           N  
ATOM   4294  CZ  ARG A 286     -27.269 -11.630 -31.694  1.00  0.75           C  
ATOM   4295  NH1 ARG A 286     -26.990 -10.371 -31.944  1.00  0.75           N  
ATOM   4296  NH2 ARG A 286     -28.176 -11.935 -30.785  1.00  0.75           N  
ATOM   4297  H   ARG A 286     -24.281 -14.377 -36.612  1.00  0.75           H  
ATOM   4298  HA  ARG A 286     -25.684 -16.132 -34.871  1.00  0.75           H  
ATOM   4299 1HB  ARG A 286     -26.280 -13.298 -35.742  1.00  0.75           H  
ATOM   4300 2HB  ARG A 286     -27.170 -14.097 -34.480  1.00  0.75           H  
ATOM   4301 1HG  ARG A 286     -25.083 -14.390 -33.251  1.00  0.75           H  
ATOM   4302 2HG  ARG A 286     -24.259 -13.460 -34.493  1.00  0.75           H  
ATOM   4303 1HD  ARG A 286     -24.763 -11.927 -32.860  1.00  0.75           H  
ATOM   4304 2HD  ARG A 286     -25.986 -11.681 -34.083  1.00  0.75           H  
ATOM   4305  HE  ARG A 286     -26.861 -13.574 -32.138  1.00  0.75           H  
ATOM   4306 1HH1 ARG A 286     -26.292 -10.133 -32.633  1.00  0.75           H  
ATOM   4307 2HH1 ARG A 286     -27.470  -9.636 -31.439  1.00  0.75           H  
ATOM   4308 1HH2 ARG A 286     -28.394 -12.907 -30.579  1.00  0.75           H  
ATOM   4309 2HH2 ARG A 286     -28.642 -11.201 -30.271  1.00  0.75           H  
ATOM   4310  N   ARG A 287     -27.298 -15.349 -37.627  1.00  0.80           N  
ATOM   4311  CA  ARG A 287     -28.416 -15.660 -38.506  1.00  0.80           C  
ATOM   4312  C   ARG A 287     -28.451 -17.119 -38.968  1.00  0.80           C  
ATOM   4313  O   ARG A 287     -29.473 -17.581 -39.478  1.00  0.80           O  
ATOM   4314  CB  ARG A 287     -28.401 -14.742 -39.717  1.00  0.80           C  
ATOM   4315  CG  ARG A 287     -28.750 -13.290 -39.410  1.00  0.80           C  
ATOM   4316  CD  ARG A 287     -28.590 -12.419 -40.602  1.00  0.80           C  
ATOM   4317  NE  ARG A 287     -28.942 -11.035 -40.320  1.00  0.80           N  
ATOM   4318  CZ  ARG A 287     -28.712 -10.004 -41.157  1.00  0.80           C  
ATOM   4319  NH1 ARG A 287     -28.124 -10.217 -42.313  1.00  0.80           N  
ATOM   4320  NH2 ARG A 287     -29.077  -8.780 -40.818  1.00  0.80           N  
ATOM   4321  H   ARG A 287     -26.615 -14.654 -37.943  1.00  0.80           H  
ATOM   4322  HA  ARG A 287     -29.334 -15.462 -37.955  1.00  0.80           H  
ATOM   4323 1HB  ARG A 287     -27.416 -14.753 -40.170  1.00  0.80           H  
ATOM   4324 2HB  ARG A 287     -29.105 -15.107 -40.460  1.00  0.80           H  
ATOM   4325 1HG  ARG A 287     -29.785 -13.234 -39.081  1.00  0.80           H  
ATOM   4326 2HG  ARG A 287     -28.102 -12.921 -38.620  1.00  0.80           H  
ATOM   4327 1HD  ARG A 287     -27.549 -12.445 -40.922  1.00  0.80           H  
ATOM   4328 2HD  ARG A 287     -29.227 -12.778 -41.407  1.00  0.80           H  
ATOM   4329  HE  ARG A 287     -29.397 -10.836 -39.439  1.00  0.80           H  
ATOM   4330 1HH1 ARG A 287     -27.842 -11.153 -42.571  1.00  0.80           H  
ATOM   4331 2HH1 ARG A 287     -27.952  -9.446 -42.942  1.00  0.80           H  
ATOM   4332 1HH2 ARG A 287     -29.533  -8.615 -39.931  1.00  0.80           H  
ATOM   4333 2HH2 ARG A 287     -28.905  -8.010 -41.448  1.00  0.80           H  
ATOM   4334  N   PHE A 288     -27.335 -17.842 -38.836  1.00  0.84           N  
ATOM   4335  CA  PHE A 288     -27.276 -19.225 -39.286  1.00  0.84           C  
ATOM   4336  C   PHE A 288     -28.007 -20.173 -38.328  1.00  0.84           C  
ATOM   4337  O   PHE A 288     -28.314 -21.313 -38.689  1.00  0.84           O  
ATOM   4338  CB  PHE A 288     -25.837 -19.709 -39.373  1.00  0.84           C  
ATOM   4339  CG  PHE A 288     -24.941 -19.072 -40.449  1.00  0.84           C  
ATOM   4340  CD1 PHE A 288     -25.385 -18.041 -41.242  1.00  0.84           C  
ATOM   4341  CD2 PHE A 288     -23.631 -19.519 -40.645  1.00  0.84           C  
ATOM   4342  CE1 PHE A 288     -24.550 -17.463 -42.188  1.00  0.84           C  
ATOM   4343  CE2 PHE A 288     -22.803 -18.954 -41.578  1.00  0.84           C  
ATOM   4344  CZ  PHE A 288     -23.259 -17.920 -42.352  1.00  0.84           C  
ATOM   4345  H   PHE A 288     -26.509 -17.445 -38.387  1.00  0.84           H  
ATOM   4346  HA  PHE A 288     -27.744 -19.291 -40.267  1.00  0.84           H  
ATOM   4347 1HB  PHE A 288     -25.385 -19.537 -38.415  1.00  0.84           H  
ATOM   4348 2HB  PHE A 288     -25.846 -20.763 -39.521  1.00  0.84           H  
ATOM   4349  HD1 PHE A 288     -26.397 -17.666 -41.113  1.00  0.84           H  
ATOM   4350  HD2 PHE A 288     -23.262 -20.324 -40.050  1.00  0.84           H  
ATOM   4351  HE1 PHE A 288     -24.919 -16.638 -42.797  1.00  0.84           H  
ATOM   4352  HE2 PHE A 288     -21.785 -19.326 -41.701  1.00  0.84           H  
ATOM   4353  HZ  PHE A 288     -22.604 -17.462 -43.094  1.00  0.84           H  
ATOM   4354  N   GLY A 289     -28.208 -19.757 -37.070  1.00  0.86           N  
ATOM   4355  CA  GLY A 289     -28.878 -20.603 -36.068  1.00  0.86           C  
ATOM   4356  C   GLY A 289     -27.975 -21.706 -35.488  1.00  0.86           C  
ATOM   4357  O   GLY A 289     -27.711 -21.749 -34.289  1.00  0.86           O  
ATOM   4358  H   GLY A 289     -27.940 -18.805 -36.805  1.00  0.86           H  
ATOM   4359 1HA  GLY A 289     -29.237 -19.969 -35.257  1.00  0.86           H  
ATOM   4360 2HA  GLY A 289     -29.756 -21.058 -36.520  1.00  0.86           H  
ATOM   4361  N   ALA A 290     -27.539 -22.600 -36.369  1.00  0.86           N  
ATOM   4362  CA  ALA A 290     -26.647 -23.723 -36.092  1.00  0.86           C  
ATOM   4363  C   ALA A 290     -25.306 -23.175 -35.644  1.00  0.86           C  
ATOM   4364  O   ALA A 290     -25.039 -22.022 -35.934  1.00  0.86           O  
ATOM   4365  CB  ALA A 290     -26.463 -24.560 -37.337  1.00  0.86           C  
ATOM   4366  H   ALA A 290     -27.857 -22.448 -37.326  1.00  0.86           H  
ATOM   4367  HA  ALA A 290     -27.089 -24.316 -35.296  1.00  0.86           H  
ATOM   4368 1HB  ALA A 290     -25.798 -25.384 -37.151  1.00  0.86           H  
ATOM   4369 2HB  ALA A 290     -27.425 -24.941 -37.665  1.00  0.86           H  
ATOM   4370 3HB  ALA A 290     -26.036 -23.930 -38.107  1.00  0.86           H  
ATOM   4371  N   PRO A 291     -24.457 -23.932 -34.922  1.00  0.84           N  
ATOM   4372  CA  PRO A 291     -23.136 -23.502 -34.504  1.00  0.84           C  
ATOM   4373  C   PRO A 291     -22.301 -23.013 -35.677  1.00  0.84           C  
ATOM   4374  O   PRO A 291     -22.296 -23.635 -36.752  1.00  0.84           O  
ATOM   4375  CB  PRO A 291     -22.541 -24.775 -33.946  1.00  0.84           C  
ATOM   4376  CG  PRO A 291     -23.719 -25.581 -33.458  1.00  0.84           C  
ATOM   4377  CD  PRO A 291     -24.822 -25.298 -34.455  1.00  0.84           C  
ATOM   4378  HA  PRO A 291     -23.242 -22.724 -33.738  1.00  0.84           H  
ATOM   4379 1HB  PRO A 291     -22.003 -25.278 -34.727  1.00  0.84           H  
ATOM   4380 2HB  PRO A 291     -21.829 -24.506 -33.168  1.00  0.84           H  
ATOM   4381 1HG  PRO A 291     -23.465 -26.658 -33.430  1.00  0.84           H  
ATOM   4382 2HG  PRO A 291     -23.959 -25.306 -32.432  1.00  0.84           H  
ATOM   4383 1HD  PRO A 291     -24.784 -26.033 -35.258  1.00  0.84           H  
ATOM   4384 2HD  PRO A 291     -25.774 -25.309 -33.907  1.00  0.84           H  
ATOM   4385  N   VAL A 292     -21.588 -21.902 -35.456  1.00  0.81           N  
ATOM   4386  CA  VAL A 292     -20.808 -21.284 -36.531  1.00  0.81           C  
ATOM   4387  C   VAL A 292     -19.415 -20.858 -36.128  1.00  0.81           C  
ATOM   4388  O   VAL A 292     -19.253 -20.255 -35.069  1.00  0.81           O  
ATOM   4389  CB  VAL A 292     -21.492 -19.999 -37.010  1.00  0.81           C  
ATOM   4390  CG1 VAL A 292     -20.748 -19.417 -38.204  1.00  0.81           C  
ATOM   4391  CG2 VAL A 292     -22.875 -20.244 -37.298  1.00  0.81           C  
ATOM   4392  H   VAL A 292     -21.619 -21.487 -34.521  1.00  0.81           H  
ATOM   4393  HA  VAL A 292     -20.733 -21.993 -37.355  1.00  0.81           H  
ATOM   4394  HB  VAL A 292     -21.437 -19.251 -36.223  1.00  0.81           H  
ATOM   4395 1HG1 VAL A 292     -21.238 -18.516 -38.515  1.00  0.81           H  
ATOM   4396 2HG1 VAL A 292     -19.731 -19.179 -37.961  1.00  0.81           H  
ATOM   4397 3HG1 VAL A 292     -20.767 -20.135 -39.022  1.00  0.81           H  
ATOM   4398 1HG2 VAL A 292     -23.326 -19.323 -37.615  1.00  0.81           H  
ATOM   4399 2HG2 VAL A 292     -22.979 -20.990 -38.055  1.00  0.81           H  
ATOM   4400 3HG2 VAL A 292     -23.340 -20.567 -36.406  1.00  0.81           H  
ATOM   4401  N   ILE A 293     -18.436 -21.114 -36.989  1.00  0.80           N  
ATOM   4402  CA  ILE A 293     -17.106 -20.577 -36.796  1.00  0.80           C  
ATOM   4403  C   ILE A 293     -16.809 -19.391 -37.726  1.00  0.80           C  
ATOM   4404  O   ILE A 293     -16.990 -19.447 -38.951  1.00  0.80           O  
ATOM   4405  CB  ILE A 293     -16.012 -21.649 -36.901  1.00  0.80           C  
ATOM   4406  CG1 ILE A 293     -16.173 -22.637 -35.772  1.00  0.80           C  
ATOM   4407  CG2 ILE A 293     -14.657 -20.977 -36.810  1.00  0.80           C  
ATOM   4408  CD1 ILE A 293     -15.377 -23.808 -35.886  1.00  0.80           C  
ATOM   4409  H   ILE A 293     -18.638 -21.667 -37.816  1.00  0.80           H  
ATOM   4410  HA  ILE A 293     -17.053 -20.208 -35.782  1.00  0.80           H  
ATOM   4411  HB  ILE A 293     -16.106 -22.195 -37.841  1.00  0.80           H  
ATOM   4412 1HG1 ILE A 293     -15.838 -22.169 -34.895  1.00  0.80           H  
ATOM   4413 2HG1 ILE A 293     -17.220 -22.919 -35.666  1.00  0.80           H  
ATOM   4414 1HG2 ILE A 293     -13.876 -21.713 -36.855  1.00  0.80           H  
ATOM   4415 2HG2 ILE A 293     -14.530 -20.270 -37.623  1.00  0.80           H  
ATOM   4416 3HG2 ILE A 293     -14.610 -20.452 -35.862  1.00  0.80           H  
ATOM   4417 1HD1 ILE A 293     -15.507 -24.415 -35.025  1.00  0.80           H  
ATOM   4418 2HD1 ILE A 293     -15.682 -24.347 -36.769  1.00  0.80           H  
ATOM   4419 3HD1 ILE A 293     -14.347 -23.521 -35.953  1.00  0.80           H  
ATOM   4420  N   VAL A 294     -16.377 -18.303 -37.099  1.00  0.79           N  
ATOM   4421  CA  VAL A 294     -16.001 -17.063 -37.756  1.00  0.79           C  
ATOM   4422  C   VAL A 294     -14.501 -16.947 -37.592  1.00  0.79           C  
ATOM   4423  O   VAL A 294     -13.996 -17.050 -36.480  1.00  0.79           O  
ATOM   4424  CB  VAL A 294     -16.695 -15.852 -37.091  1.00  0.79           C  
ATOM   4425  CG1 VAL A 294     -16.271 -14.560 -37.779  1.00  0.79           C  
ATOM   4426  CG2 VAL A 294     -18.196 -16.030 -37.142  1.00  0.79           C  
ATOM   4427  H   VAL A 294     -16.292 -18.355 -36.087  1.00  0.79           H  
ATOM   4428  HA  VAL A 294     -16.250 -17.109 -38.813  1.00  0.79           H  
ATOM   4429  HB  VAL A 294     -16.379 -15.788 -36.055  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 294     -16.752 -13.705 -37.296  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 294     -15.192 -14.451 -37.717  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 294     -16.566 -14.604 -38.824  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 294     -18.686 -15.185 -36.662  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 294     -18.510 -16.089 -38.171  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 294     -18.475 -16.949 -36.622  1.00  0.79           H  
ATOM   4436  N   HIS A 295     -13.776 -16.805 -38.679  1.00  0.80           N  
ATOM   4437  CA  HIS A 295     -12.329 -16.781 -38.581  1.00  0.80           C  
ATOM   4438  C   HIS A 295     -11.842 -15.354 -38.707  1.00  0.80           C  
ATOM   4439  O   HIS A 295     -12.073 -14.708 -39.716  1.00  0.80           O  
ATOM   4440  CB  HIS A 295     -11.786 -17.758 -39.633  1.00  0.80           C  
ATOM   4441  CG  HIS A 295     -10.337 -17.925 -39.791  1.00  0.80           C  
ATOM   4442  ND1 HIS A 295      -9.805 -18.530 -40.914  1.00  0.80           N  
ATOM   4443  CD2 HIS A 295      -9.285 -17.589 -39.017  1.00  0.80           C  
ATOM   4444  CE1 HIS A 295      -8.487 -18.546 -40.826  1.00  0.80           C  
ATOM   4445  NE2 HIS A 295      -8.145 -17.991 -39.691  1.00  0.80           N  
ATOM   4446  H   HIS A 295     -14.199 -16.694 -39.603  1.00  0.80           H  
ATOM   4447  HA  HIS A 295     -12.015 -17.139 -37.607  1.00  0.80           H  
ATOM   4448 1HB  HIS A 295     -12.158 -18.726 -39.360  1.00  0.80           H  
ATOM   4449 2HB  HIS A 295     -12.216 -17.530 -40.595  1.00  0.80           H  
ATOM   4450  HD2 HIS A 295      -9.325 -17.089 -38.043  1.00  0.80           H  
ATOM   4451  HE1 HIS A 295      -7.795 -18.956 -41.565  1.00  0.80           H  
ATOM   4452  HE2 HIS A 295      -7.171 -17.875 -39.364  1.00  0.80           H  
ATOM   4453  N   VAL A 296     -11.251 -14.830 -37.652  1.00  0.84           N  
ATOM   4454  CA  VAL A 296     -10.835 -13.442 -37.654  1.00  0.84           C  
ATOM   4455  C   VAL A 296      -9.322 -13.400 -37.726  1.00  0.84           C  
ATOM   4456  O   VAL A 296      -8.636 -14.035 -36.929  1.00  0.84           O  
ATOM   4457  CB  VAL A 296     -11.400 -12.736 -36.404  1.00  0.84           C  
ATOM   4458  CG1 VAL A 296     -10.978 -11.357 -36.365  1.00  0.84           C  
ATOM   4459  CG2 VAL A 296     -12.919 -12.791 -36.465  1.00  0.84           C  
ATOM   4460  H   VAL A 296     -11.057 -15.391 -36.822  1.00  0.84           H  
ATOM   4461  HA  VAL A 296     -11.235 -12.942 -38.536  1.00  0.84           H  
ATOM   4462  HB  VAL A 296     -11.037 -13.237 -35.502  1.00  0.84           H  
ATOM   4463 1HG1 VAL A 296     -11.389 -10.865 -35.486  1.00  0.84           H  
ATOM   4464 2HG1 VAL A 296      -9.900 -11.323 -36.334  1.00  0.84           H  
ATOM   4465 3HG1 VAL A 296     -11.345 -10.884 -37.265  1.00  0.84           H  
ATOM   4466 1HG2 VAL A 296     -13.334 -12.302 -35.595  1.00  0.84           H  
ATOM   4467 2HG2 VAL A 296     -13.266 -12.286 -37.365  1.00  0.84           H  
ATOM   4468 3HG2 VAL A 296     -13.233 -13.829 -36.488  1.00  0.84           H  
ATOM   4469  N   VAL A 297      -8.797 -12.705 -38.719  1.00  0.87           N  
ATOM   4470  CA  VAL A 297      -7.359 -12.687 -38.928  1.00  0.87           C  
ATOM   4471  C   VAL A 297      -6.776 -11.400 -38.392  1.00  0.87           C  
ATOM   4472  O   VAL A 297      -7.181 -10.307 -38.797  1.00  0.87           O  
ATOM   4473  CB  VAL A 297      -7.050 -12.847 -40.420  1.00  0.87           C  
ATOM   4474  CG1 VAL A 297      -5.543 -12.821 -40.629  1.00  0.87           C  
ATOM   4475  CG2 VAL A 297      -7.697 -14.163 -40.922  1.00  0.87           C  
ATOM   4476  H   VAL A 297      -9.409 -12.189 -39.343  1.00  0.87           H  
ATOM   4477  HA  VAL A 297      -6.910 -13.520 -38.391  1.00  0.87           H  
ATOM   4478  HB  VAL A 297      -7.473 -12.005 -40.972  1.00  0.87           H  
ATOM   4479 1HG1 VAL A 297      -5.317 -12.924 -41.687  1.00  0.87           H  
ATOM   4480 2HG1 VAL A 297      -5.138 -11.876 -40.261  1.00  0.87           H  
ATOM   4481 3HG1 VAL A 297      -5.088 -13.649 -40.074  1.00  0.87           H  
ATOM   4482 1HG2 VAL A 297      -7.494 -14.289 -41.983  1.00  0.87           H  
ATOM   4483 2HG2 VAL A 297      -7.278 -15.008 -40.369  1.00  0.87           H  
ATOM   4484 3HG2 VAL A 297      -8.779 -14.128 -40.764  1.00  0.87           H  
ATOM   4485  N   THR A 298      -5.855 -11.522 -37.448  1.00  0.91           N  
ATOM   4486  CA  THR A 298      -5.331 -10.351 -36.758  1.00  0.91           C  
ATOM   4487  C   THR A 298      -3.812 -10.333 -36.791  1.00  0.91           C  
ATOM   4488  O   THR A 298      -3.179 -11.293 -37.226  1.00  0.91           O  
ATOM   4489  CB  THR A 298      -5.830 -10.317 -35.286  1.00  0.91           C  
ATOM   4490  OG1 THR A 298      -5.260 -11.387 -34.539  1.00  0.91           O  
ATOM   4491  CG2 THR A 298      -7.322 -10.488 -35.245  1.00  0.91           C  
ATOM   4492  H   THR A 298      -5.525 -12.457 -37.200  1.00  0.91           H  
ATOM   4493  HA  THR A 298      -5.690  -9.453 -37.261  1.00  0.91           H  
ATOM   4494  HB  THR A 298      -5.556  -9.369 -34.823  1.00  0.91           H  
ATOM   4495  HG1 THR A 298      -5.714 -11.448 -33.689  1.00  0.91           H  
ATOM   4496 1HG2 THR A 298      -7.674 -10.474 -34.221  1.00  0.91           H  
ATOM   4497 2HG2 THR A 298      -7.765  -9.677 -35.783  1.00  0.91           H  
ATOM   4498 3HG2 THR A 298      -7.597 -11.438 -35.694  1.00  0.91           H  
ATOM   4499  N   ARG A 299      -3.218  -9.247 -36.320  1.00  0.94           N  
ATOM   4500  CA  ARG A 299      -1.769  -9.188 -36.214  1.00  0.94           C  
ATOM   4501  C   ARG A 299      -1.385  -8.949 -34.752  1.00  0.94           C  
ATOM   4502  O   ARG A 299      -1.848  -7.988 -34.121  1.00  0.94           O  
ATOM   4503  CB  ARG A 299      -1.245  -8.075 -37.103  1.00  0.94           C  
ATOM   4504  CG  ARG A 299       0.255  -7.940 -37.194  1.00  0.94           C  
ATOM   4505  CD  ARG A 299       0.623  -6.807 -38.086  1.00  0.94           C  
ATOM   4506  NE  ARG A 299       0.150  -7.001 -39.448  1.00  0.94           N  
ATOM   4507  CZ  ARG A 299       0.161  -6.052 -40.414  1.00  0.94           C  
ATOM   4508  NH1 ARG A 299       0.652  -4.850 -40.178  1.00  0.94           N  
ATOM   4509  NH2 ARG A 299      -0.326  -6.335 -41.613  1.00  0.94           N  
ATOM   4510  H   ARG A 299      -3.786  -8.445 -36.051  1.00  0.94           H  
ATOM   4511  HA  ARG A 299      -1.342 -10.138 -36.537  1.00  0.94           H  
ATOM   4512 1HB  ARG A 299      -1.625  -8.212 -38.112  1.00  0.94           H  
ATOM   4513 2HB  ARG A 299      -1.630  -7.123 -36.742  1.00  0.94           H  
ATOM   4514 1HG  ARG A 299       0.659  -7.736 -36.198  1.00  0.94           H  
ATOM   4515 2HG  ARG A 299       0.693  -8.858 -37.584  1.00  0.94           H  
ATOM   4516 1HD  ARG A 299       0.212  -5.886 -37.704  1.00  0.94           H  
ATOM   4517 2HD  ARG A 299       1.706  -6.724 -38.124  1.00  0.94           H  
ATOM   4518  HE  ARG A 299      -0.237  -7.904 -39.683  1.00  0.94           H  
ATOM   4519 1HH1 ARG A 299       1.064  -4.614 -39.259  1.00  0.94           H  
ATOM   4520 2HH1 ARG A 299       0.656  -4.155 -40.906  1.00  0.94           H  
ATOM   4521 1HH2 ARG A 299      -0.704  -7.254 -41.801  1.00  0.94           H  
ATOM   4522 2HH2 ARG A 299      -0.320  -5.634 -42.338  1.00  0.94           H  
ATOM   4523  N   LYS A 300      -0.557  -9.825 -34.181  1.00  0.95           N  
ATOM   4524  CA  LYS A 300      -0.222  -9.609 -32.778  1.00  0.95           C  
ATOM   4525  C   LYS A 300       0.511  -8.304 -32.691  1.00  0.95           C  
ATOM   4526  O   LYS A 300       1.266  -7.964 -33.601  1.00  0.95           O  
ATOM   4527  CB  LYS A 300       0.702 -10.681 -32.197  1.00  0.95           C  
ATOM   4528  CG  LYS A 300       2.183 -10.611 -32.690  1.00  0.95           C  
ATOM   4529  CD  LYS A 300       3.015 -11.732 -32.059  1.00  0.95           C  
ATOM   4530  CE  LYS A 300       4.540 -11.657 -32.363  1.00  0.95           C  
ATOM   4531  NZ  LYS A 300       5.238 -10.617 -31.525  1.00  0.95           N  
ATOM   4532  H   LYS A 300      -0.189 -10.615 -34.699  1.00  0.95           H  
ATOM   4533  HA  LYS A 300      -1.136  -9.541 -32.185  1.00  0.95           H  
ATOM   4534 1HB  LYS A 300       0.713 -10.592 -31.109  1.00  0.95           H  
ATOM   4535 2HB  LYS A 300       0.313 -11.672 -32.442  1.00  0.95           H  
ATOM   4536 1HG  LYS A 300       2.215 -10.710 -33.777  1.00  0.95           H  
ATOM   4537 2HG  LYS A 300       2.618  -9.644 -32.416  1.00  0.95           H  
ATOM   4538 1HD  LYS A 300       2.908 -11.630 -30.993  1.00  0.95           H  
ATOM   4539 2HD  LYS A 300       2.622 -12.697 -32.352  1.00  0.95           H  
ATOM   4540 1HE  LYS A 300       4.990 -12.629 -32.162  1.00  0.95           H  
ATOM   4541 2HE  LYS A 300       4.687 -11.411 -33.416  1.00  0.95           H  
ATOM   4542 1HZ  LYS A 300       6.246 -10.571 -31.731  1.00  0.95           H  
ATOM   4543 2HZ  LYS A 300       4.870  -9.690 -31.703  1.00  0.95           H  
ATOM   4544 3HZ  LYS A 300       5.131 -10.829 -30.551  1.00  0.95           H  
ATOM   4545  N   GLY A 301       0.291  -7.555 -31.627  1.00  0.97           N  
ATOM   4546  CA  GLY A 301       1.074  -6.346 -31.473  1.00  0.97           C  
ATOM   4547  C   GLY A 301       0.611  -5.179 -32.344  1.00  0.97           C  
ATOM   4548  O   GLY A 301       1.249  -4.125 -32.322  1.00  0.97           O  
ATOM   4549  H   GLY A 301      -0.365  -7.853 -30.902  1.00  0.97           H  
ATOM   4550 1HA  GLY A 301       1.067  -6.053 -30.431  1.00  0.97           H  
ATOM   4551 2HA  GLY A 301       2.107  -6.576 -31.715  1.00  0.97           H  
ATOM   4552  N   MET A 302      -0.497  -5.333 -33.082  1.00  0.98           N  
ATOM   4553  CA  MET A 302      -0.935  -4.274 -33.987  1.00  0.98           C  
ATOM   4554  C   MET A 302      -0.993  -2.944 -33.256  1.00  0.98           C  
ATOM   4555  O   MET A 302      -1.653  -2.817 -32.232  1.00  0.98           O  
ATOM   4556  CB  MET A 302      -2.332  -4.592 -34.526  1.00  0.98           C  
ATOM   4557  CG  MET A 302      -2.825  -3.695 -35.645  1.00  0.98           C  
ATOM   4558  SD  MET A 302      -1.873  -3.937 -37.148  1.00  0.98           S  
ATOM   4559  CE  MET A 302      -2.700  -2.839 -38.272  1.00  0.98           C  
ATOM   4560  H   MET A 302      -0.993  -6.226 -33.091  1.00  0.98           H  
ATOM   4561  HA  MET A 302      -0.220  -4.190 -34.807  1.00  0.98           H  
ATOM   4562 1HB  MET A 302      -2.351  -5.614 -34.893  1.00  0.98           H  
ATOM   4563 2HB  MET A 302      -3.057  -4.532 -33.711  1.00  0.98           H  
ATOM   4564 1HG  MET A 302      -3.865  -3.893 -35.857  1.00  0.98           H  
ATOM   4565 2HG  MET A 302      -2.733  -2.654 -35.344  1.00  0.98           H  
ATOM   4566 1HE  MET A 302      -2.214  -2.887 -39.247  1.00  0.98           H  
ATOM   4567 2HE  MET A 302      -3.745  -3.141 -38.368  1.00  0.98           H  
ATOM   4568 3HE  MET A 302      -2.647  -1.820 -37.888  1.00  0.98           H  
ATOM   4569  N   GLY A 303      -0.346  -1.928 -33.814  1.00  1.01           N  
ATOM   4570  CA  GLY A 303      -0.334  -0.605 -33.192  1.00  1.01           C  
ATOM   4571  C   GLY A 303       0.823  -0.392 -32.207  1.00  1.01           C  
ATOM   4572  O   GLY A 303       0.977   0.703 -31.662  1.00  1.01           O  
ATOM   4573  H   GLY A 303       0.185  -2.091 -34.667  1.00  1.01           H  
ATOM   4574 1HA  GLY A 303      -0.276   0.148 -33.977  1.00  1.01           H  
ATOM   4575 2HA  GLY A 303      -1.277  -0.446 -32.675  1.00  1.01           H  
ATOM   4576  N   TYR A 304       1.652  -1.411 -32.016  1.00  1.06           N  
ATOM   4577  CA  TYR A 304       2.791  -1.338 -31.113  1.00  1.06           C  
ATOM   4578  C   TYR A 304       4.026  -1.981 -31.747  1.00  1.06           C  
ATOM   4579  O   TYR A 304       4.373  -3.118 -31.411  1.00  1.06           O  
ATOM   4580  CB  TYR A 304       2.479  -2.026 -29.804  1.00  1.06           C  
ATOM   4581  CG  TYR A 304       3.498  -1.779 -28.758  1.00  1.06           C  
ATOM   4582  CD1 TYR A 304       4.035  -0.520 -28.603  1.00  1.06           C  
ATOM   4583  CD2 TYR A 304       3.890  -2.798 -27.945  1.00  1.06           C  
ATOM   4584  CE1 TYR A 304       4.973  -0.293 -27.622  1.00  1.06           C  
ATOM   4585  CE2 TYR A 304       4.824  -2.588 -26.963  1.00  1.06           C  
ATOM   4586  CZ  TYR A 304       5.366  -1.339 -26.796  1.00  1.06           C  
ATOM   4587  OH  TYR A 304       6.299  -1.120 -25.812  1.00  1.06           O  
ATOM   4588  H   TYR A 304       1.453  -2.300 -32.473  1.00  1.06           H  
ATOM   4589  HA  TYR A 304       2.988  -0.298 -30.880  1.00  1.06           H  
ATOM   4590 1HB  TYR A 304       1.536  -1.696 -29.444  1.00  1.06           H  
ATOM   4591 2HB  TYR A 304       2.411  -3.097 -29.972  1.00  1.06           H  
ATOM   4592  HD1 TYR A 304       3.716   0.297 -29.254  1.00  1.06           H  
ATOM   4593  HD2 TYR A 304       3.450  -3.775 -28.073  1.00  1.06           H  
ATOM   4594  HE1 TYR A 304       5.399   0.702 -27.494  1.00  1.06           H  
ATOM   4595  HE2 TYR A 304       5.129  -3.412 -26.314  1.00  1.06           H  
ATOM   4596  HH  TYR A 304       6.598  -0.208 -25.855  1.00  1.06           H  
ATOM   4597  N   PRO A 305       4.746  -1.242 -32.614  1.00  1.13           N  
ATOM   4598  CA  PRO A 305       5.851  -1.682 -33.450  1.00  1.13           C  
ATOM   4599  C   PRO A 305       6.756  -2.780 -32.863  1.00  1.13           C  
ATOM   4600  O   PRO A 305       6.932  -3.789 -33.536  1.00  1.13           O  
ATOM   4601  CB  PRO A 305       6.567  -0.356 -33.755  1.00  1.13           C  
ATOM   4602  CG  PRO A 305       5.442   0.645 -33.785  1.00  1.13           C  
ATOM   4603  CD  PRO A 305       4.522   0.227 -32.676  1.00  1.13           C  
ATOM   4604  HA  PRO A 305       5.412  -2.056 -34.388  1.00  1.13           H  
ATOM   4605 1HB  PRO A 305       7.333  -0.112 -33.041  1.00  1.13           H  
ATOM   4606 2HB  PRO A 305       7.074  -0.434 -34.729  1.00  1.13           H  
ATOM   4607 1HG  PRO A 305       5.835   1.664 -33.647  1.00  1.13           H  
ATOM   4608 2HG  PRO A 305       4.946   0.626 -34.767  1.00  1.13           H  
ATOM   4609 1HD  PRO A 305       4.818   0.711 -31.733  1.00  1.13           H  
ATOM   4610 2HD  PRO A 305       3.491   0.464 -32.970  1.00  1.13           H  
ATOM   4611  N   PRO A 306       7.391  -2.677 -31.672  1.00  1.23           N  
ATOM   4612  CA  PRO A 306       8.260  -3.740 -31.199  1.00  1.23           C  
ATOM   4613  C   PRO A 306       7.541  -5.070 -30.965  1.00  1.23           C  
ATOM   4614  O   PRO A 306       8.159  -6.126 -31.066  1.00  1.23           O  
ATOM   4615  CB  PRO A 306       8.781  -3.178 -29.872  1.00  1.23           C  
ATOM   4616  CG  PRO A 306       7.761  -2.138 -29.458  1.00  1.23           C  
ATOM   4617  CD  PRO A 306       7.288  -1.522 -30.741  1.00  1.23           C  
ATOM   4618  HA  PRO A 306       9.085  -3.871 -31.914  1.00  1.23           H  
ATOM   4619 1HB  PRO A 306       8.869  -3.996 -29.139  1.00  1.23           H  
ATOM   4620 2HB  PRO A 306       9.790  -2.761 -30.007  1.00  1.23           H  
ATOM   4621 1HG  PRO A 306       6.950  -2.634 -28.921  1.00  1.23           H  
ATOM   4622 2HG  PRO A 306       8.202  -1.409 -28.764  1.00  1.23           H  
ATOM   4623 1HD  PRO A 306       6.294  -1.168 -30.586  1.00  1.23           H  
ATOM   4624 2HD  PRO A 306       7.975  -0.723 -31.029  1.00  1.23           H  
ATOM   4625  N   ALA A 307       6.228  -5.033 -30.710  1.00  1.37           N  
ATOM   4626  CA  ALA A 307       5.471  -6.255 -30.461  1.00  1.37           C  
ATOM   4627  C   ALA A 307       5.011  -6.811 -31.780  1.00  1.37           C  
ATOM   4628  O   ALA A 307       4.837  -8.021 -31.961  1.00  1.37           O  
ATOM   4629  CB  ALA A 307       4.288  -5.985 -29.559  1.00  1.37           C  
ATOM   4630  H   ALA A 307       5.724  -4.152 -30.698  1.00  1.37           H  
ATOM   4631  HA  ALA A 307       6.130  -6.982 -29.987  1.00  1.37           H  
ATOM   4632 1HB  ALA A 307       3.738  -6.903 -29.380  1.00  1.37           H  
ATOM   4633 2HB  ALA A 307       4.657  -5.589 -28.626  1.00  1.37           H  
ATOM   4634 3HB  ALA A 307       3.637  -5.254 -30.039  1.00  1.37           H  
ATOM   4635  N   GLU A 308       4.810  -5.900 -32.711  1.00  1.56           N  
ATOM   4636  CA  GLU A 308       4.350  -6.254 -34.033  1.00  1.56           C  
ATOM   4637  C   GLU A 308       5.492  -6.895 -34.832  1.00  1.56           C  
ATOM   4638  O   GLU A 308       5.306  -7.896 -35.531  1.00  1.56           O  
ATOM   4639  CB  GLU A 308       3.803  -4.997 -34.720  1.00  1.56           C  
ATOM   4640  CG  GLU A 308       3.204  -5.224 -36.067  1.00  1.56           C  
ATOM   4641  CD  GLU A 308       2.445  -4.020 -36.635  1.00  1.56           C  
ATOM   4642  OE1 GLU A 308       2.025  -3.162 -35.881  1.00  1.56           O  
ATOM   4643  OE2 GLU A 308       2.337  -3.951 -37.841  1.00  1.56           O  
ATOM   4644  H   GLU A 308       4.949  -4.919 -32.468  1.00  1.56           H  
ATOM   4645  HA  GLU A 308       3.544  -6.980 -33.940  1.00  1.56           H  
ATOM   4646 1HB  GLU A 308       3.054  -4.533 -34.085  1.00  1.56           H  
ATOM   4647 2HB  GLU A 308       4.607  -4.281 -34.839  1.00  1.56           H  
ATOM   4648 1HG  GLU A 308       3.994  -5.508 -36.759  1.00  1.56           H  
ATOM   4649 2HG  GLU A 308       2.524  -6.063 -35.968  1.00  1.56           H  
ATOM   4650  N   ALA A 309       6.685  -6.308 -34.724  1.00  1.78           N  
ATOM   4651  CA  ALA A 309       7.853  -6.757 -35.470  1.00  1.78           C  
ATOM   4652  C   ALA A 309       8.643  -7.908 -34.825  1.00  1.78           C  
ATOM   4653  O   ALA A 309       9.037  -8.847 -35.524  1.00  1.78           O  
ATOM   4654  CB  ALA A 309       8.791  -5.578 -35.657  1.00  1.78           C  
ATOM   4655  H   ALA A 309       6.771  -5.488 -34.132  1.00  1.78           H  
ATOM   4656  HA  ALA A 309       7.506  -7.096 -36.445  1.00  1.78           H  
ATOM   4657 1HB  ALA A 309       9.645  -5.882 -36.259  1.00  1.78           H  
ATOM   4658 2HB  ALA A 309       8.259  -4.769 -36.157  1.00  1.78           H  
ATOM   4659 3HB  ALA A 309       9.133  -5.235 -34.679  1.00  1.78           H  
ATOM   4660  N   ASP A 310       8.890  -7.862 -33.510  1.00  2.03           N  
ATOM   4661  CA  ASP A 310       9.727  -8.877 -32.865  1.00  2.03           C  
ATOM   4662  C   ASP A 310       8.916 -10.140 -32.566  1.00  2.03           C  
ATOM   4663  O   ASP A 310       7.933 -10.101 -31.821  1.00  2.03           O  
ATOM   4664  CB  ASP A 310      10.430  -8.311 -31.627  1.00  2.03           C  
ATOM   4665  CG  ASP A 310      11.463  -9.272 -30.995  1.00  2.03           C  
ATOM   4666  OD1 ASP A 310      11.389 -10.464 -31.207  1.00  2.03           O  
ATOM   4667  OD2 ASP A 310      12.337  -8.795 -30.299  1.00  2.03           O  
ATOM   4668  H   ASP A 310       8.527  -7.114 -32.918  1.00  2.03           H  
ATOM   4669  HA  ASP A 310      10.515  -9.155 -33.564  1.00  2.03           H  
ATOM   4670 1HB  ASP A 310      10.940  -7.389 -31.899  1.00  2.03           H  
ATOM   4671 2HB  ASP A 310       9.694  -8.048 -30.885  1.00  2.03           H  
ATOM   4672  N   GLN A 311       9.317 -11.256 -33.179  1.00  2.29           N  
ATOM   4673  CA  GLN A 311       8.590 -12.524 -33.099  1.00  2.29           C  
ATOM   4674  C   GLN A 311       8.998 -13.381 -31.885  1.00  2.29           C  
ATOM   4675  O   GLN A 311       8.528 -14.511 -31.722  1.00  2.29           O  
ATOM   4676  CB  GLN A 311       8.809 -13.320 -34.385  1.00  2.29           C  
ATOM   4677  CG  GLN A 311       8.405 -12.554 -35.646  1.00  2.29           C  
ATOM   4678  CD  GLN A 311       6.965 -12.083 -35.659  1.00  2.29           C  
ATOM   4679  OE1 GLN A 311       6.003 -12.856 -35.505  1.00  2.29           O  
ATOM   4680  NE2 GLN A 311       6.802 -10.775 -35.846  1.00  2.29           N  
ATOM   4681  H   GLN A 311      10.154 -11.208 -33.742  1.00  2.29           H  
ATOM   4682  HA  GLN A 311       7.531 -12.301 -33.007  1.00  2.29           H  
ATOM   4683 1HB  GLN A 311       9.864 -13.581 -34.470  1.00  2.29           H  
ATOM   4684 2HB  GLN A 311       8.240 -14.249 -34.344  1.00  2.29           H  
ATOM   4685 1HG  GLN A 311       9.043 -11.669 -35.738  1.00  2.29           H  
ATOM   4686 2HG  GLN A 311       8.553 -13.206 -36.508  1.00  2.29           H  
ATOM   4687 1HE2 GLN A 311       5.880 -10.368 -35.871  1.00  2.29           H  
ATOM   4688 2HE2 GLN A 311       7.618 -10.162 -35.953  1.00  2.29           H  
ATOM   4689  N   ALA A 312       9.877 -12.836 -31.045  1.00  2.51           N  
ATOM   4690  CA  ALA A 312      10.330 -13.489 -29.822  1.00  2.51           C  
ATOM   4691  C   ALA A 312       9.197 -13.463 -28.817  1.00  2.51           C  
ATOM   4692  O   ALA A 312       8.142 -12.892 -29.093  1.00  2.51           O  
ATOM   4693  CB  ALA A 312      11.556 -12.798 -29.252  1.00  2.51           C  
ATOM   4694  H   ALA A 312      10.258 -11.904 -31.247  1.00  2.51           H  
ATOM   4695  HA  ALA A 312      10.571 -14.527 -30.050  1.00  2.51           H  
ATOM   4696 1HB  ALA A 312      11.880 -13.300 -28.347  1.00  2.51           H  
ATOM   4697 2HB  ALA A 312      12.358 -12.822 -29.989  1.00  2.51           H  
ATOM   4698 3HB  ALA A 312      11.317 -11.767 -29.028  1.00  2.51           H  
ATOM   4699  N   GLU A 313       9.402 -14.049 -27.639  1.00  2.71           N  
ATOM   4700  CA  GLU A 313       8.318 -14.090 -26.666  1.00  2.71           C  
ATOM   4701  C   GLU A 313       7.811 -12.686 -26.332  1.00  2.71           C  
ATOM   4702  O   GLU A 313       6.608 -12.485 -26.228  1.00  2.71           O  
ATOM   4703  CB  GLU A 313       8.798 -14.789 -25.393  1.00  2.71           C  
ATOM   4704  CG  GLU A 313       9.031 -16.290 -25.556  1.00  2.71           C  
ATOM   4705  CD  GLU A 313       9.621 -16.948 -24.323  1.00  2.71           C  
ATOM   4706  OE1 GLU A 313       9.962 -16.248 -23.396  1.00  2.71           O  
ATOM   4707  OE2 GLU A 313       9.740 -18.153 -24.320  1.00  2.71           O  
ATOM   4708  H   GLU A 313      10.282 -14.499 -27.434  1.00  2.71           H  
ATOM   4709  HA  GLU A 313       7.491 -14.658 -27.095  1.00  2.71           H  
ATOM   4710 1HB  GLU A 313       9.731 -14.335 -25.056  1.00  2.71           H  
ATOM   4711 2HB  GLU A 313       8.058 -14.646 -24.600  1.00  2.71           H  
ATOM   4712 1HG  GLU A 313       8.077 -16.765 -25.782  1.00  2.71           H  
ATOM   4713 2HG  GLU A 313       9.696 -16.451 -26.404  1.00  2.71           H  
ATOM   4714  N   GLN A 314       8.700 -11.706 -26.195  1.00  2.88           N  
ATOM   4715  CA  GLN A 314       8.244 -10.331 -25.996  1.00  2.88           C  
ATOM   4716  C   GLN A 314       7.077 -10.171 -25.020  1.00  2.88           C  
ATOM   4717  O   GLN A 314       7.224 -10.322 -23.808  1.00  2.88           O  
ATOM   4718  CB  GLN A 314       7.869  -9.694 -27.342  1.00  2.88           C  
ATOM   4719  CG  GLN A 314       9.009  -9.489 -28.273  1.00  2.88           C  
ATOM   4720  CD  GLN A 314       9.998  -8.453 -27.752  1.00  2.88           C  
ATOM   4721  OE1 GLN A 314       9.612  -7.324 -27.415  1.00  2.88           O  
ATOM   4722  NE2 GLN A 314      11.270  -8.823 -27.683  1.00  2.88           N  
ATOM   4723  H   GLN A 314       9.685 -11.912 -26.266  1.00  2.88           H  
ATOM   4724  HA  GLN A 314       9.080  -9.766 -25.589  1.00  2.88           H  
ATOM   4725 1HB  GLN A 314       7.149 -10.328 -27.869  1.00  2.88           H  
ATOM   4726 2HB  GLN A 314       7.422  -8.712 -27.186  1.00  2.88           H  
ATOM   4727 1HG  GLN A 314       9.528 -10.425 -28.417  1.00  2.88           H  
ATOM   4728 2HG  GLN A 314       8.607  -9.146 -29.222  1.00  2.88           H  
ATOM   4729 1HE2 GLN A 314      11.966  -8.181 -27.373  1.00  2.88           H  
ATOM   4730 2HE2 GLN A 314      11.551  -9.737 -27.987  1.00  2.88           H  
ATOM   4731  N   MET A 315       5.930  -9.787 -25.589  1.00  3.11           N  
ATOM   4732  CA  MET A 315       4.690  -9.445 -24.914  1.00  3.11           C  
ATOM   4733  C   MET A 315       3.756 -10.633 -24.650  1.00  3.11           C  
ATOM   4734  O   MET A 315       2.549 -10.429 -24.431  1.00  3.11           O  
ATOM   4735  CB  MET A 315       3.939  -8.443 -25.756  1.00  3.11           C  
ATOM   4736  CG  MET A 315       4.623  -7.093 -25.991  1.00  3.11           C  
ATOM   4737  SD  MET A 315       4.919  -6.138 -24.505  1.00  3.11           S  
ATOM   4738  CE  MET A 315       6.648  -6.489 -24.231  1.00  3.11           C  
ATOM   4739  H   MET A 315       5.915  -9.737 -26.592  1.00  3.11           H  
ATOM   4740  HA  MET A 315       4.940  -9.002 -23.950  1.00  3.11           H  
ATOM   4741 1HB  MET A 315       3.708  -8.880 -26.727  1.00  3.11           H  
ATOM   4742 2HB  MET A 315       3.028  -8.246 -25.262  1.00  3.11           H  
ATOM   4743 1HG  MET A 315       5.570  -7.239 -26.504  1.00  3.11           H  
ATOM   4744 2HG  MET A 315       3.979  -6.503 -26.632  1.00  3.11           H  
ATOM   4745 1HE  MET A 315       6.990  -5.959 -23.343  1.00  3.11           H  
ATOM   4746 2HE  MET A 315       6.784  -7.552 -24.084  1.00  3.11           H  
ATOM   4747 3HE  MET A 315       7.231  -6.163 -25.096  1.00  3.11           H  
ATOM   4748  N   HIS A 316       4.288 -11.855 -24.794  1.00  3.45           N  
ATOM   4749  CA  HIS A 316       3.594 -13.139 -24.608  1.00  3.45           C  
ATOM   4750  C   HIS A 316       3.867 -13.885 -23.301  1.00  3.45           C  
ATOM   4751  O   HIS A 316       4.797 -13.573 -22.559  1.00  3.45           O  
ATOM   4752  CB  HIS A 316       3.927 -14.090 -25.757  1.00  3.45           C  
ATOM   4753  CG  HIS A 316       3.317 -13.684 -27.011  1.00  3.45           C  
ATOM   4754  ND1 HIS A 316       3.558 -14.309 -28.190  1.00  3.45           N  
ATOM   4755  CD2 HIS A 316       2.434 -12.730 -27.262  1.00  3.45           C  
ATOM   4756  CE1 HIS A 316       2.822 -13.762 -29.131  1.00  3.45           C  
ATOM   4757  NE2 HIS A 316       2.124 -12.793 -28.593  1.00  3.45           N  
ATOM   4758  H   HIS A 316       5.272 -11.910 -25.057  1.00  3.45           H  
ATOM   4759  HA  HIS A 316       2.521 -12.954 -24.639  1.00  3.45           H  
ATOM   4760 1HB  HIS A 316       4.991 -14.141 -25.890  1.00  3.45           H  
ATOM   4761 2HB  HIS A 316       3.623 -15.095 -25.509  1.00  3.45           H  
ATOM   4762  HD2 HIS A 316       2.052 -12.067 -26.518  1.00  3.45           H  
ATOM   4763  HE1 HIS A 316       2.795 -14.076 -30.176  1.00  3.45           H  
ATOM   4764  HE2 HIS A 316       1.467 -12.205 -29.081  1.00  3.45           H  
ATOM   4765  N   SER A 317       3.023 -14.892 -23.044  1.00  3.97           N  
ATOM   4766  CA  SER A 317       3.112 -15.776 -21.885  1.00  3.97           C  
ATOM   4767  C   SER A 317       4.404 -16.537 -21.803  1.00  3.97           C  
ATOM   4768  O   SER A 317       4.943 -16.988 -22.812  1.00  3.97           O  
ATOM   4769  CB  SER A 317       2.009 -16.804 -21.898  1.00  3.97           C  
ATOM   4770  OG  SER A 317       2.147 -17.721 -20.818  1.00  3.97           O  
ATOM   4771  H   SER A 317       2.276 -15.061 -23.700  1.00  3.97           H  
ATOM   4772  HA  SER A 317       3.034 -15.169 -20.987  1.00  3.97           H  
ATOM   4773 1HB  SER A 317       1.045 -16.307 -21.839  1.00  3.97           H  
ATOM   4774 2HB  SER A 317       2.037 -17.347 -22.841  1.00  3.97           H  
ATOM   4775  HG  SER A 317       1.386 -18.311 -20.883  1.00  3.97           H  
ATOM   4776  N   THR A 318       4.873 -16.690 -20.576  1.00  4.72           N  
ATOM   4777  CA  THR A 318       6.089 -17.408 -20.267  1.00  4.72           C  
ATOM   4778  C   THR A 318       5.871 -18.564 -19.277  1.00  4.72           C  
ATOM   4779  O   THR A 318       6.811 -18.938 -18.573  1.00  4.72           O  
ATOM   4780  CB  THR A 318       7.148 -16.432 -19.720  1.00  4.72           C  
ATOM   4781  OG1 THR A 318       6.630 -15.756 -18.560  1.00  4.72           O  
ATOM   4782  CG2 THR A 318       7.522 -15.400 -20.789  1.00  4.72           C  
ATOM   4783  H   THR A 318       4.349 -16.280 -19.817  1.00  4.72           H  
ATOM   4784  HA  THR A 318       6.477 -17.834 -21.193  1.00  4.72           H  
ATOM   4785  HB  THR A 318       8.037 -16.990 -19.437  1.00  4.72           H  
ATOM   4786  HG1 THR A 318       5.857 -15.239 -18.807  1.00  4.72           H  
ATOM   4787 1HG2 THR A 318       8.277 -14.722 -20.394  1.00  4.72           H  
ATOM   4788 2HG2 THR A 318       7.923 -15.914 -21.669  1.00  4.72           H  
ATOM   4789 3HG2 THR A 318       6.645 -14.827 -21.079  1.00  4.72           H  
ATOM   4790  N   VAL A 319       4.652 -19.135 -19.205  1.00  5.67           N  
ATOM   4791  CA  VAL A 319       4.456 -20.207 -18.198  1.00  5.67           C  
ATOM   4792  C   VAL A 319       4.161 -21.619 -18.777  1.00  5.67           C  
ATOM   4793  O   VAL A 319       3.604 -21.736 -19.868  1.00  5.67           O  
ATOM   4794  CB  VAL A 319       3.297 -19.826 -17.251  1.00  5.67           C  
ATOM   4795  CG1 VAL A 319       3.636 -18.546 -16.516  1.00  5.67           C  
ATOM   4796  CG2 VAL A 319       2.041 -19.700 -18.035  1.00  5.67           C  
ATOM   4797  H   VAL A 319       3.891 -18.791 -19.807  1.00  5.67           H  
ATOM   4798  HA  VAL A 319       5.360 -20.225 -17.606  1.00  5.67           H  
ATOM   4799  HB  VAL A 319       3.157 -20.600 -16.510  1.00  5.67           H  
ATOM   4800 1HG1 VAL A 319       2.823 -18.290 -15.838  1.00  5.67           H  
ATOM   4801 2HG1 VAL A 319       4.555 -18.690 -15.946  1.00  5.67           H  
ATOM   4802 3HG1 VAL A 319       3.777 -17.740 -17.232  1.00  5.67           H  
ATOM   4803 1HG2 VAL A 319       1.218 -19.445 -17.371  1.00  5.67           H  
ATOM   4804 2HG2 VAL A 319       2.166 -18.930 -18.763  1.00  5.67           H  
ATOM   4805 3HG2 VAL A 319       1.829 -20.648 -18.531  1.00  5.67           H  
ATOM   4806  N   PRO A 320       4.579 -22.699 -18.056  1.00  6.74           N  
ATOM   4807  CA  PRO A 320       4.416 -24.136 -18.336  1.00  6.74           C  
ATOM   4808  C   PRO A 320       3.049 -24.773 -18.054  1.00  6.74           C  
ATOM   4809  O   PRO A 320       2.167 -24.160 -17.448  1.00  6.74           O  
ATOM   4810  CB  PRO A 320       5.478 -24.763 -17.428  1.00  6.74           C  
ATOM   4811  CG  PRO A 320       5.546 -23.853 -16.244  1.00  6.74           C  
ATOM   4812  CD  PRO A 320       5.395 -22.469 -16.817  1.00  6.74           C  
ATOM   4813  HA  PRO A 320       4.686 -24.307 -19.391  1.00  6.74           H  
ATOM   4814 1HB  PRO A 320       5.176 -25.789 -17.153  1.00  6.74           H  
ATOM   4815 2HB  PRO A 320       6.434 -24.845 -17.962  1.00  6.74           H  
ATOM   4816 1HG  PRO A 320       4.745 -24.104 -15.533  1.00  6.74           H  
ATOM   4817 2HG  PRO A 320       6.500 -23.991 -15.709  1.00  6.74           H  
ATOM   4818 1HD  PRO A 320       4.887 -21.856 -16.076  1.00  6.74           H  
ATOM   4819 2HD  PRO A 320       6.394 -22.078 -17.078  1.00  6.74           H  
ATOM   4820  N   ILE A 321       2.934 -26.044 -18.473  1.00  7.80           N  
ATOM   4821  CA  ILE A 321       1.784 -26.939 -18.263  1.00  7.80           C  
ATOM   4822  C   ILE A 321       2.287 -28.352 -17.918  1.00  7.80           C  
ATOM   4823  O   ILE A 321       3.334 -28.762 -18.419  1.00  7.80           O  
ATOM   4824  CB  ILE A 321       0.906 -27.014 -19.522  1.00  7.80           C  
ATOM   4825  CG1 ILE A 321      -0.392 -27.791 -19.233  1.00  7.80           C  
ATOM   4826  CG2 ILE A 321       1.687 -27.695 -20.630  1.00  7.80           C  
ATOM   4827  CD1 ILE A 321      -1.444 -27.623 -20.299  1.00  7.80           C  
ATOM   4828  H   ILE A 321       3.719 -26.432 -18.978  1.00  7.80           H  
ATOM   4829  HA  ILE A 321       1.190 -26.566 -17.430  1.00  7.80           H  
ATOM   4830  HB  ILE A 321       0.630 -26.006 -19.835  1.00  7.80           H  
ATOM   4831 1HG1 ILE A 321      -0.165 -28.854 -19.157  1.00  7.80           H  
ATOM   4832 2HG1 ILE A 321      -0.807 -27.450 -18.282  1.00  7.80           H  
ATOM   4833 1HG2 ILE A 321       1.077 -27.745 -21.531  1.00  7.80           H  
ATOM   4834 2HG2 ILE A 321       2.594 -27.128 -20.836  1.00  7.80           H  
ATOM   4835 3HG2 ILE A 321       1.953 -28.704 -20.315  1.00  7.80           H  
ATOM   4836 1HD1 ILE A 321      -2.329 -28.199 -20.027  1.00  7.80           H  
ATOM   4837 2HD1 ILE A 321      -1.711 -26.568 -20.387  1.00  7.80           H  
ATOM   4838 3HD1 ILE A 321      -1.057 -27.980 -21.252  1.00  7.80           H  
ATOM   4839  N   ASP A 322       1.565 -29.083 -17.052  1.00  8.67           N  
ATOM   4840  CA  ASP A 322       1.988 -30.437 -16.658  1.00  8.67           C  
ATOM   4841  C   ASP A 322       0.804 -31.459 -16.617  1.00  8.67           C  
ATOM   4842  O   ASP A 322       0.099 -31.523 -15.611  1.00  8.67           O  
ATOM   4843  CB  ASP A 322       2.652 -30.349 -15.269  1.00  8.67           C  
ATOM   4844  CG  ASP A 322       3.290 -31.653 -14.740  1.00  8.67           C  
ATOM   4845  OD1 ASP A 322       3.301 -32.629 -15.434  1.00  8.67           O  
ATOM   4846  OD2 ASP A 322       3.771 -31.631 -13.626  1.00  8.67           O  
ATOM   4847  H   ASP A 322       0.714 -28.694 -16.666  1.00  8.67           H  
ATOM   4848  HA  ASP A 322       2.753 -30.762 -17.350  1.00  8.67           H  
ATOM   4849 1HB  ASP A 322       3.434 -29.590 -15.303  1.00  8.67           H  
ATOM   4850 2HB  ASP A 322       1.914 -30.015 -14.542  1.00  8.67           H  
ATOM   4851  N   PRO A 323       0.527 -32.211 -17.719  1.00  9.26           N  
ATOM   4852  CA  PRO A 323      -0.573 -33.178 -17.890  1.00  9.26           C  
ATOM   4853  C   PRO A 323      -0.343 -34.502 -17.126  1.00  9.26           C  
ATOM   4854  O   PRO A 323       0.793 -34.858 -16.822  1.00  9.26           O  
ATOM   4855  CB  PRO A 323      -0.584 -33.391 -19.407  1.00  9.26           C  
ATOM   4856  CG  PRO A 323       0.845 -33.172 -19.839  1.00  9.26           C  
ATOM   4857  CD  PRO A 323       1.393 -32.092 -18.912  1.00  9.26           C  
ATOM   4858  HA  PRO A 323      -1.508 -32.709 -17.559  1.00  9.26           H  
ATOM   4859 1HB  PRO A 323      -0.948 -34.403 -19.636  1.00  9.26           H  
ATOM   4860 2HB  PRO A 323      -1.285 -32.684 -19.878  1.00  9.26           H  
ATOM   4861 1HG  PRO A 323       1.404 -34.116 -19.755  1.00  9.26           H  
ATOM   4862 2HG  PRO A 323       0.880 -32.877 -20.899  1.00  9.26           H  
ATOM   4863 1HD  PRO A 323       2.427 -32.378 -18.671  1.00  9.26           H  
ATOM   4864 2HD  PRO A 323       1.322 -31.088 -19.360  1.00  9.26           H  
ATOM   4865  N   ALA A 324      -1.421 -35.263 -16.863  1.00  9.55           N  
ATOM   4866  CA  ALA A 324      -1.297 -36.559 -16.163  1.00  9.55           C  
ATOM   4867  C   ALA A 324      -2.469 -37.528 -16.424  1.00  9.55           C  
ATOM   4868  O   ALA A 324      -3.536 -37.098 -16.847  1.00  9.55           O  
ATOM   4869  CB  ALA A 324      -1.189 -36.316 -14.670  1.00  9.55           C  
ATOM   4870  H   ALA A 324      -2.337 -34.942 -17.135  1.00  9.55           H  
ATOM   4871  HA  ALA A 324      -0.385 -37.041 -16.516  1.00  9.55           H  
ATOM   4872 1HB  ALA A 324      -1.055 -37.263 -14.153  1.00  9.55           H  
ATOM   4873 2HB  ALA A 324      -0.332 -35.668 -14.468  1.00  9.55           H  
ATOM   4874 3HB  ALA A 324      -2.100 -35.835 -14.317  1.00  9.55           H  
ATOM   4875  N   THR A 325      -2.245 -38.821 -16.083  1.00  9.57           N  
ATOM   4876  CA  THR A 325      -3.206 -39.962 -16.103  1.00  9.57           C  
ATOM   4877  C   THR A 325      -4.249 -39.973 -17.264  1.00  9.57           C  
ATOM   4878  O   THR A 325      -4.001 -39.403 -18.331  1.00  9.57           O  
ATOM   4879  CB  THR A 325      -3.868 -40.123 -14.683  1.00  9.57           C  
ATOM   4880  OG1 THR A 325      -4.706 -41.301 -14.650  1.00  9.57           O  
ATOM   4881  CG2 THR A 325      -4.676 -38.932 -14.281  1.00  9.57           C  
ATOM   4882  H   THR A 325      -1.311 -39.040 -15.768  1.00  9.57           H  
ATOM   4883  HA  THR A 325      -2.609 -40.865 -16.231  1.00  9.57           H  
ATOM   4884  HB  THR A 325      -3.073 -40.253 -13.948  1.00  9.57           H  
ATOM   4885  HG1 THR A 325      -5.183 -41.372 -13.790  1.00  9.57           H  
ATOM   4886 1HG2 THR A 325      -5.070 -39.127 -13.291  1.00  9.57           H  
ATOM   4887 2HG2 THR A 325      -4.066 -38.043 -14.250  1.00  9.57           H  
ATOM   4888 3HG2 THR A 325      -5.490 -38.788 -14.981  1.00  9.57           H  
ATOM   4889  N   GLY A 326      -5.356 -40.730 -17.086  1.00  9.36           N  
ATOM   4890  CA  GLY A 326      -6.396 -40.918 -18.113  1.00  9.36           C  
ATOM   4891  C   GLY A 326      -6.778 -42.379 -18.422  1.00  9.36           C  
ATOM   4892  O   GLY A 326      -7.358 -42.654 -19.472  1.00  9.36           O  
ATOM   4893  H   GLY A 326      -5.462 -41.157 -16.187  1.00  9.36           H  
ATOM   4894 1HA  GLY A 326      -7.292 -40.380 -17.805  1.00  9.36           H  
ATOM   4895 2HA  GLY A 326      -6.060 -40.452 -19.038  1.00  9.36           H  
ATOM   4896  N   GLN A 327      -6.465 -43.306 -17.519  1.00  8.98           N  
ATOM   4897  CA  GLN A 327      -6.790 -44.728 -17.714  1.00  8.98           C  
ATOM   4898  C   GLN A 327      -8.156 -45.128 -17.142  1.00  8.98           C  
ATOM   4899  O   GLN A 327      -8.701 -44.453 -16.272  1.00  8.98           O  
ATOM   4900  CB  GLN A 327      -5.694 -45.599 -17.106  1.00  8.98           C  
ATOM   4901  CG  GLN A 327      -4.317 -45.406 -17.754  1.00  8.98           C  
ATOM   4902  CD  GLN A 327      -4.286 -45.827 -19.228  1.00  8.98           C  
ATOM   4903  OE1 GLN A 327      -4.543 -46.987 -19.566  1.00  8.98           O  
ATOM   4904  NE2 GLN A 327      -3.966 -44.887 -20.109  1.00  8.98           N  
ATOM   4905  H   GLN A 327      -5.987 -43.025 -16.678  1.00  8.98           H  
ATOM   4906  HA  GLN A 327      -6.818 -44.923 -18.786  1.00  8.98           H  
ATOM   4907 1HB  GLN A 327      -5.603 -45.356 -16.046  1.00  8.98           H  
ATOM   4908 2HB  GLN A 327      -5.970 -46.653 -17.176  1.00  8.98           H  
ATOM   4909 1HG  GLN A 327      -4.045 -44.352 -17.690  1.00  8.98           H  
ATOM   4910 2HG  GLN A 327      -3.587 -46.012 -17.224  1.00  8.98           H  
ATOM   4911 1HE2 GLN A 327      -3.929 -45.108 -21.086  1.00  8.98           H  
ATOM   4912 2HE2 GLN A 327      -3.762 -43.958 -19.802  1.00  8.98           H  
ATOM   4913  N   ALA A 328      -8.690 -46.256 -17.623  1.00  8.44           N  
ATOM   4914  CA  ALA A 328      -9.996 -46.766 -17.187  1.00  8.44           C  
ATOM   4915  C   ALA A 328     -10.012 -48.294 -17.179  1.00  8.44           C  
ATOM   4916  O   ALA A 328      -9.239 -48.920 -17.904  1.00  8.44           O  
ATOM   4917  CB  ALA A 328     -11.068 -46.242 -18.123  1.00  8.44           C  
ATOM   4918  H   ALA A 328      -8.183 -46.767 -18.333  1.00  8.44           H  
ATOM   4919  HA  ALA A 328     -10.186 -46.421 -16.171  1.00  8.44           H  
ATOM   4920 1HB  ALA A 328     -12.037 -46.602 -17.829  1.00  8.44           H  
ATOM   4921 2HB  ALA A 328     -11.054 -45.166 -18.095  1.00  8.44           H  
ATOM   4922 3HB  ALA A 328     -10.864 -46.586 -19.133  1.00  8.44           H  
ATOM   4923  N   THR A 329     -10.882 -48.893 -16.351  1.00  7.77           N  
ATOM   4924  CA  THR A 329     -10.937 -50.354 -16.258  1.00  7.77           C  
ATOM   4925  C   THR A 329     -12.361 -50.926 -15.970  1.00  7.77           C  
ATOM   4926  O   THR A 329     -13.362 -50.249 -16.219  1.00  7.77           O  
ATOM   4927  CB  THR A 329      -9.925 -50.826 -15.228  1.00  7.77           C  
ATOM   4928  OG1 THR A 329      -9.823 -52.214 -15.309  1.00  7.77           O  
ATOM   4929  CG2 THR A 329     -10.382 -50.440 -13.847  1.00  7.77           C  
ATOM   4930  H   THR A 329     -11.492 -48.336 -15.774  1.00  7.77           H  
ATOM   4931  HA  THR A 329     -10.623 -50.760 -17.219  1.00  7.77           H  
ATOM   4932  HB  THR A 329      -8.951 -50.383 -15.434  1.00  7.77           H  
ATOM   4933  HG1 THR A 329     -10.443 -52.635 -14.701  1.00  7.77           H  
ATOM   4934 1HG2 THR A 329      -9.682 -50.802 -13.147  1.00  7.77           H  
ATOM   4935 2HG2 THR A 329     -10.458 -49.357 -13.773  1.00  7.77           H  
ATOM   4936 3HG2 THR A 329     -11.338 -50.876 -13.620  1.00  7.77           H  
ATOM   4937  N   LYS A 330     -12.442 -52.204 -15.516  1.00  6.91           N  
ATOM   4938  CA  LYS A 330     -13.717 -52.931 -15.306  1.00  6.91           C  
ATOM   4939  C   LYS A 330     -14.533 -52.519 -14.066  1.00  6.91           C  
ATOM   4940  O   LYS A 330     -13.979 -52.029 -13.072  1.00  6.91           O  
ATOM   4941  CB  LYS A 330     -13.460 -54.432 -15.206  1.00  6.91           C  
ATOM   4942  CG  LYS A 330     -12.884 -55.051 -16.455  1.00  6.91           C  
ATOM   4943  CD  LYS A 330     -12.833 -56.580 -16.371  1.00  6.91           C  
ATOM   4944  CE  LYS A 330     -11.936 -57.046 -15.218  1.00  6.91           C  
ATOM   4945  NZ  LYS A 330     -10.582 -56.503 -15.341  1.00  6.91           N  
ATOM   4946  H   LYS A 330     -11.564 -52.692 -15.282  1.00  6.91           H  
ATOM   4947  HA  LYS A 330     -14.345 -52.749 -16.178  1.00  6.91           H  
ATOM   4948 1HB  LYS A 330     -12.756 -54.623 -14.391  1.00  6.91           H  
ATOM   4949 2HB  LYS A 330     -14.388 -54.950 -14.965  1.00  6.91           H  
ATOM   4950 1HG  LYS A 330     -13.474 -54.752 -17.319  1.00  6.91           H  
ATOM   4951 2HG  LYS A 330     -11.863 -54.678 -16.583  1.00  6.91           H  
ATOM   4952 1HD  LYS A 330     -13.839 -56.970 -16.221  1.00  6.91           H  
ATOM   4953 2HD  LYS A 330     -12.439 -56.982 -17.303  1.00  6.91           H  
ATOM   4954 1HE  LYS A 330     -12.357 -56.722 -14.267  1.00  6.91           H  
ATOM   4955 2HE  LYS A 330     -11.881 -58.132 -15.232  1.00  6.91           H  
ATOM   4956 1HZ  LYS A 330      -9.969 -56.773 -14.572  1.00  6.91           H  
ATOM   4957 2HZ  LYS A 330     -10.154 -56.769 -16.203  1.00  6.91           H  
ATOM   4958 3HZ  LYS A 330     -10.641 -55.482 -15.277  1.00  6.91           H  
ATOM   4959  N   VAL A 331     -15.864 -52.698 -14.171  1.00  5.83           N  
ATOM   4960  CA  VAL A 331     -16.859 -52.433 -13.112  1.00  5.83           C  
ATOM   4961  C   VAL A 331     -17.805 -53.604 -12.841  1.00  5.83           C  
ATOM   4962  O   VAL A 331     -18.299 -54.229 -13.780  1.00  5.83           O  
ATOM   4963  CB  VAL A 331     -17.726 -51.206 -13.461  1.00  5.83           C  
ATOM   4964  CG1 VAL A 331     -18.800 -50.996 -12.411  1.00  5.83           C  
ATOM   4965  CG2 VAL A 331     -16.868 -50.025 -13.513  1.00  5.83           C  
ATOM   4966  H   VAL A 331     -16.211 -53.072 -15.043  1.00  5.83           H  
ATOM   4967  HA  VAL A 331     -16.317 -52.215 -12.191  1.00  5.83           H  
ATOM   4968  HB  VAL A 331     -18.225 -51.351 -14.420  1.00  5.83           H  
ATOM   4969 1HG1 VAL A 331     -19.390 -50.115 -12.663  1.00  5.83           H  
ATOM   4970 2HG1 VAL A 331     -19.461 -51.855 -12.368  1.00  5.83           H  
ATOM   4971 3HG1 VAL A 331     -18.331 -50.856 -11.459  1.00  5.83           H  
ATOM   4972 1HG2 VAL A 331     -17.458 -49.185 -13.709  1.00  5.83           H  
ATOM   4973 2HG2 VAL A 331     -16.385 -49.906 -12.554  1.00  5.83           H  
ATOM   4974 3HG2 VAL A 331     -16.125 -50.147 -14.293  1.00  5.83           H  
ATOM   4975  N   ALA A 332     -18.065 -53.906 -11.561  1.00  4.61           N  
ATOM   4976  CA  ALA A 332     -19.021 -54.966 -11.244  1.00  4.61           C  
ATOM   4977  C   ALA A 332     -19.691 -54.809  -9.864  1.00  4.61           C  
ATOM   4978  O   ALA A 332     -19.113 -54.252  -8.928  1.00  4.61           O  
ATOM   4979  CB  ALA A 332     -18.322 -56.313 -11.304  1.00  4.61           C  
ATOM   4980  H   ALA A 332     -17.622 -53.386 -10.818  1.00  4.61           H  
ATOM   4981  HA  ALA A 332     -19.808 -54.939 -11.997  1.00  4.61           H  
ATOM   4982 1HB  ALA A 332     -19.044 -57.106 -11.110  1.00  4.61           H  
ATOM   4983 2HB  ALA A 332     -17.886 -56.455 -12.293  1.00  4.61           H  
ATOM   4984 3HB  ALA A 332     -17.537 -56.348 -10.552  1.00  4.61           H  
ATOM   4985  N   GLY A 333     -20.902 -55.379  -9.766  1.00  3.45           N  
ATOM   4986  CA  GLY A 333     -21.723 -55.520  -8.551  1.00  3.45           C  
ATOM   4987  C   GLY A 333     -22.712 -54.359  -8.286  1.00  3.45           C  
ATOM   4988  O   GLY A 333     -22.445 -53.208  -8.643  1.00  3.45           O  
ATOM   4989  H   GLY A 333     -21.283 -55.774 -10.615  1.00  3.45           H  
ATOM   4990 1HA  GLY A 333     -22.255 -56.462  -8.634  1.00  3.45           H  
ATOM   4991 2HA  GLY A 333     -21.062 -55.621  -7.688  1.00  3.45           H  
ATOM   4992  N   PRO A 334     -23.834 -54.617  -7.566  1.00  2.48           N  
ATOM   4993  CA  PRO A 334     -24.887 -53.668  -7.190  1.00  2.48           C  
ATOM   4994  C   PRO A 334     -24.451 -52.866  -5.988  1.00  2.48           C  
ATOM   4995  O   PRO A 334     -25.062 -52.932  -4.921  1.00  2.48           O  
ATOM   4996  CB  PRO A 334     -26.041 -54.588  -6.814  1.00  2.48           C  
ATOM   4997  CG  PRO A 334     -25.343 -55.810  -6.227  1.00  2.48           C  
ATOM   4998  CD  PRO A 334     -24.077 -55.984  -7.061  1.00  2.48           C  
ATOM   4999  HA  PRO A 334     -25.133 -53.017  -8.043  1.00  2.48           H  
ATOM   5000 1HB  PRO A 334     -26.703 -54.084  -6.094  1.00  2.48           H  
ATOM   5001 2HB  PRO A 334     -26.646 -54.821  -7.703  1.00  2.48           H  
ATOM   5002 1HG  PRO A 334     -25.111 -55.634  -5.163  1.00  2.48           H  
ATOM   5003 2HG  PRO A 334     -26.005 -56.687  -6.266  1.00  2.48           H  
ATOM   5004 1HD  PRO A 334     -23.236 -56.314  -6.414  1.00  2.48           H  
ATOM   5005 2HD  PRO A 334     -24.291 -56.682  -7.879  1.00  2.48           H  
ATOM   5006  N   GLY A 335     -23.380 -52.132  -6.157  1.00  1.78           N  
ATOM   5007  CA  GLY A 335     -22.751 -51.454  -5.046  1.00  1.78           C  
ATOM   5008  C   GLY A 335     -23.025 -49.977  -4.909  1.00  1.78           C  
ATOM   5009  O   GLY A 335     -24.132 -49.484  -5.167  1.00  1.78           O  
ATOM   5010  H   GLY A 335     -22.949 -52.120  -7.082  1.00  1.78           H  
ATOM   5011 1HA  GLY A 335     -23.044 -51.952  -4.123  1.00  1.78           H  
ATOM   5012 2HA  GLY A 335     -21.684 -51.601  -5.143  1.00  1.78           H  
ATOM   5013  N   TRP A 336     -21.975 -49.280  -4.489  1.00  1.32           N  
ATOM   5014  CA  TRP A 336     -21.988 -47.851  -4.218  1.00  1.32           C  
ATOM   5015  C   TRP A 336     -22.535 -47.057  -5.379  1.00  1.32           C  
ATOM   5016  O   TRP A 336     -23.365 -46.163  -5.204  1.00  1.32           O  
ATOM   5017  CB  TRP A 336     -20.556 -47.399  -3.980  1.00  1.32           C  
ATOM   5018  CG  TRP A 336     -20.040 -47.613  -2.632  1.00  1.32           C  
ATOM   5019  CD1 TRP A 336     -19.098 -48.494  -2.182  1.00  1.32           C  
ATOM   5020  CD2 TRP A 336     -20.427 -46.844  -1.529  1.00  1.32           C  
ATOM   5021  NE1 TRP A 336     -18.897 -48.305  -0.845  1.00  1.32           N  
ATOM   5022  CE2 TRP A 336     -19.697 -47.288  -0.435  1.00  1.32           C  
ATOM   5023  CE3 TRP A 336     -21.316 -45.825  -1.380  1.00  1.32           C  
ATOM   5024  CZ2 TRP A 336     -19.838 -46.711   0.785  1.00  1.32           C  
ATOM   5025  CZ3 TRP A 336     -21.458 -45.247  -0.167  1.00  1.32           C  
ATOM   5026  CH2 TRP A 336     -20.742 -45.664   0.865  1.00  1.32           C  
ATOM   5027  H   TRP A 336     -21.107 -49.795  -4.323  1.00  1.32           H  
ATOM   5028  HA  TRP A 336     -22.600 -47.662  -3.337  1.00  1.32           H  
ATOM   5029 1HB  TRP A 336     -19.891 -47.929  -4.666  1.00  1.32           H  
ATOM   5030 2HB  TRP A 336     -20.472 -46.341  -4.213  1.00  1.32           H  
ATOM   5031  HD1 TRP A 336     -18.579 -49.231  -2.794  1.00  1.32           H  
ATOM   5032  HE1 TRP A 336     -18.252 -48.823  -0.271  1.00  1.32           H  
ATOM   5033  HE3 TRP A 336     -21.882 -45.490  -2.235  1.00  1.32           H  
ATOM   5034  HZ2 TRP A 336     -19.272 -47.028   1.664  1.00  1.32           H  
ATOM   5035  HZ3 TRP A 336     -22.153 -44.426  -0.052  1.00  1.32           H  
ATOM   5036  HH2 TRP A 336     -20.879 -45.158   1.779  1.00  1.32           H  
ATOM   5037  N   THR A 337     -22.080 -47.405  -6.567  1.00  1.03           N  
ATOM   5038  CA  THR A 337     -22.501 -46.745  -7.780  1.00  1.03           C  
ATOM   5039  C   THR A 337     -23.983 -46.939  -8.067  1.00  1.03           C  
ATOM   5040  O   THR A 337     -24.678 -45.998  -8.457  1.00  1.03           O  
ATOM   5041  CB  THR A 337     -21.672 -47.244  -8.946  1.00  1.03           C  
ATOM   5042  OG1 THR A 337     -20.288 -46.897  -8.722  1.00  1.03           O  
ATOM   5043  CG2 THR A 337     -22.143 -46.640 -10.152  1.00  1.03           C  
ATOM   5044  H   THR A 337     -21.408 -48.155  -6.619  1.00  1.03           H  
ATOM   5045  HA  THR A 337     -22.317 -45.676  -7.668  1.00  1.03           H  
ATOM   5046  HB  THR A 337     -21.764 -48.327  -9.026  1.00  1.03           H  
ATOM   5047  HG1 THR A 337     -20.224 -45.925  -8.579  1.00  1.03           H  
ATOM   5048 1HG2 THR A 337     -21.554 -46.993 -10.983  1.00  1.03           H  
ATOM   5049 2HG2 THR A 337     -23.187 -46.896 -10.313  1.00  1.03           H  
ATOM   5050 3HG2 THR A 337     -22.038 -45.561 -10.054  1.00  1.03           H  
ATOM   5051  N   ALA A 338     -24.474 -48.170  -7.899  1.00  0.86           N  
ATOM   5052  CA  ALA A 338     -25.882 -48.436  -8.150  1.00  0.86           C  
ATOM   5053  C   ALA A 338     -26.739 -47.606  -7.206  1.00  0.86           C  
ATOM   5054  O   ALA A 338     -27.761 -47.034  -7.613  1.00  0.86           O  
ATOM   5055  CB  ALA A 338     -26.175 -49.910  -7.975  1.00  0.86           C  
ATOM   5056  H   ALA A 338     -23.873 -48.912  -7.566  1.00  0.86           H  
ATOM   5057  HA  ALA A 338     -26.113 -48.139  -9.173  1.00  0.86           H  
ATOM   5058 1HB  ALA A 338     -27.226 -50.101  -8.178  1.00  0.86           H  
ATOM   5059 2HB  ALA A 338     -25.560 -50.485  -8.666  1.00  0.86           H  
ATOM   5060 3HB  ALA A 338     -25.942 -50.208  -6.951  1.00  0.86           H  
ATOM   5061  N   THR A 339     -26.281 -47.492  -5.953  1.00  0.76           N  
ATOM   5062  CA  THR A 339     -26.991 -46.691  -4.977  1.00  0.76           C  
ATOM   5063  C   THR A 339     -26.975 -45.239  -5.386  1.00  0.76           C  
ATOM   5064  O   THR A 339     -28.011 -44.570  -5.342  1.00  0.76           O  
ATOM   5065  CB  THR A 339     -26.392 -46.790  -3.570  1.00  0.76           C  
ATOM   5066  OG1 THR A 339     -26.472 -48.141  -3.088  1.00  0.76           O  
ATOM   5067  CG2 THR A 339     -27.177 -45.840  -2.642  1.00  0.76           C  
ATOM   5068  H   THR A 339     -25.438 -48.001  -5.677  1.00  0.76           H  
ATOM   5069  HA  THR A 339     -28.027 -47.025  -4.940  1.00  0.76           H  
ATOM   5070  HB  THR A 339     -25.348 -46.490  -3.597  1.00  0.76           H  
ATOM   5071  HG1 THR A 339     -25.868 -48.701  -3.607  1.00  0.76           H  
ATOM   5072 1HG2 THR A 339     -26.765 -45.871  -1.651  1.00  0.76           H  
ATOM   5073 2HG2 THR A 339     -27.106 -44.827  -3.024  1.00  0.76           H  
ATOM   5074 3HG2 THR A 339     -28.219 -46.137  -2.613  1.00  0.76           H  
ATOM   5075  N   PHE A 340     -25.805 -44.750  -5.802  1.00  0.71           N  
ATOM   5076  CA  PHE A 340     -25.690 -43.362  -6.181  1.00  0.71           C  
ATOM   5077  C   PHE A 340     -26.668 -43.025  -7.279  1.00  0.71           C  
ATOM   5078  O   PHE A 340     -27.368 -42.010  -7.214  1.00  0.71           O  
ATOM   5079  CB  PHE A 340     -24.315 -42.976  -6.697  1.00  0.71           C  
ATOM   5080  CG  PHE A 340     -24.340 -41.525  -6.921  1.00  0.71           C  
ATOM   5081  CD1 PHE A 340     -24.051 -40.680  -5.879  1.00  0.71           C  
ATOM   5082  CD2 PHE A 340     -24.746 -40.989  -8.126  1.00  0.71           C  
ATOM   5083  CE1 PHE A 340     -24.149 -39.350  -6.020  1.00  0.71           C  
ATOM   5084  CE2 PHE A 340     -24.852 -39.639  -8.275  1.00  0.71           C  
ATOM   5085  CZ  PHE A 340     -24.561 -38.815  -7.216  1.00  0.71           C  
ATOM   5086  H   PHE A 340     -24.978 -45.345  -5.810  1.00  0.71           H  
ATOM   5087  HA  PHE A 340     -25.933 -42.755  -5.328  1.00  0.71           H  
ATOM   5088 1HB  PHE A 340     -23.529 -43.230  -6.001  1.00  0.71           H  
ATOM   5089 2HB  PHE A 340     -24.110 -43.479  -7.642  1.00  0.71           H  
ATOM   5090  HD1 PHE A 340     -23.747 -41.098  -4.926  1.00  0.71           H  
ATOM   5091  HD2 PHE A 340     -24.994 -41.658  -8.954  1.00  0.71           H  
ATOM   5092  HE1 PHE A 340     -23.917 -38.718  -5.180  1.00  0.71           H  
ATOM   5093  HE2 PHE A 340     -25.170 -39.226  -9.220  1.00  0.71           H  
ATOM   5094  HZ  PHE A 340     -24.651 -37.739  -7.333  1.00  0.71           H  
ATOM   5095  N   SER A 341     -26.706 -43.870  -8.308  1.00  0.68           N  
ATOM   5096  CA  SER A 341     -27.586 -43.626  -9.426  1.00  0.68           C  
ATOM   5097  C   SER A 341     -29.024 -43.563  -8.963  1.00  0.68           C  
ATOM   5098  O   SER A 341     -29.746 -42.632  -9.324  1.00  0.68           O  
ATOM   5099  CB  SER A 341     -27.424 -44.703 -10.463  1.00  0.68           C  
ATOM   5100  OG  SER A 341     -28.284 -44.482 -11.548  1.00  0.68           O  
ATOM   5101  H   SER A 341     -26.097 -44.691  -8.312  1.00  0.68           H  
ATOM   5102  HA  SER A 341     -27.320 -42.667  -9.872  1.00  0.68           H  
ATOM   5103 1HB  SER A 341     -26.390 -44.707 -10.805  1.00  0.68           H  
ATOM   5104 2HB  SER A 341     -27.623 -45.679 -10.020  1.00  0.68           H  
ATOM   5105  HG  SER A 341     -27.911 -45.011 -12.274  1.00  0.68           H  
ATOM   5106  N   ASP A 342     -29.447 -44.521  -8.131  1.00  0.65           N  
ATOM   5107  CA  ASP A 342     -30.826 -44.517  -7.671  1.00  0.65           C  
ATOM   5108  C   ASP A 342     -31.122 -43.253  -6.872  1.00  0.65           C  
ATOM   5109  O   ASP A 342     -32.206 -42.666  -6.992  1.00  0.65           O  
ATOM   5110  CB  ASP A 342     -31.089 -45.749  -6.801  1.00  0.65           C  
ATOM   5111  CG  ASP A 342     -32.569 -45.964  -6.470  1.00  0.65           C  
ATOM   5112  OD1 ASP A 342     -33.320 -46.247  -7.380  1.00  0.65           O  
ATOM   5113  OD2 ASP A 342     -32.942 -45.854  -5.305  1.00  0.65           O  
ATOM   5114  H   ASP A 342     -28.816 -45.274  -7.848  1.00  0.65           H  
ATOM   5115  HA  ASP A 342     -31.483 -44.544  -8.535  1.00  0.65           H  
ATOM   5116 1HB  ASP A 342     -30.704 -46.634  -7.310  1.00  0.65           H  
ATOM   5117 2HB  ASP A 342     -30.525 -45.648  -5.870  1.00  0.65           H  
ATOM   5118  N   ALA A 343     -30.149 -42.810  -6.072  1.00  0.63           N  
ATOM   5119  CA  ALA A 343     -30.328 -41.614  -5.278  1.00  0.63           C  
ATOM   5120  C   ALA A 343     -30.529 -40.404  -6.174  1.00  0.63           C  
ATOM   5121  O   ALA A 343     -31.421 -39.582  -5.937  1.00  0.63           O  
ATOM   5122  CB  ALA A 343     -29.124 -41.410  -4.382  1.00  0.63           C  
ATOM   5123  H   ALA A 343     -29.277 -43.333  -5.997  1.00  0.63           H  
ATOM   5124  HA  ALA A 343     -31.219 -41.745  -4.666  1.00  0.63           H  
ATOM   5125 1HB  ALA A 343     -29.271 -40.533  -3.761  1.00  0.63           H  
ATOM   5126 2HB  ALA A 343     -28.997 -42.285  -3.757  1.00  0.63           H  
ATOM   5127 3HB  ALA A 343     -28.234 -41.279  -4.988  1.00  0.63           H  
ATOM   5128  N   LEU A 344     -29.741 -40.333  -7.254  1.00  0.62           N  
ATOM   5129  CA  LEU A 344     -29.813 -39.189  -8.141  1.00  0.62           C  
ATOM   5130  C   LEU A 344     -31.149 -39.178  -8.866  1.00  0.62           C  
ATOM   5131  O   LEU A 344     -31.742 -38.110  -9.049  1.00  0.62           O  
ATOM   5132  CB  LEU A 344     -28.660 -39.170  -9.152  1.00  0.62           C  
ATOM   5133  CG  LEU A 344     -28.594 -37.849  -9.922  1.00  0.62           C  
ATOM   5134  CD1 LEU A 344     -28.405 -36.726  -8.913  1.00  0.62           C  
ATOM   5135  CD2 LEU A 344     -27.473 -37.861 -10.937  1.00  0.62           C  
ATOM   5136  H   LEU A 344     -29.035 -41.054  -7.410  1.00  0.62           H  
ATOM   5137  HA  LEU A 344     -29.753 -38.287  -7.546  1.00  0.62           H  
ATOM   5138 1HB  LEU A 344     -27.727 -39.322  -8.621  1.00  0.62           H  
ATOM   5139 2HB  LEU A 344     -28.799 -39.990  -9.865  1.00  0.62           H  
ATOM   5140  HG  LEU A 344     -29.518 -37.679 -10.411  1.00  0.62           H  
ATOM   5141 1HD1 LEU A 344     -28.385 -35.794  -9.439  1.00  0.62           H  
ATOM   5142 2HD1 LEU A 344     -29.230 -36.721  -8.203  1.00  0.62           H  
ATOM   5143 3HD1 LEU A 344     -27.465 -36.868  -8.383  1.00  0.62           H  
ATOM   5144 1HD2 LEU A 344     -27.459 -36.904 -11.453  1.00  0.62           H  
ATOM   5145 2HD2 LEU A 344     -26.529 -38.013 -10.444  1.00  0.62           H  
ATOM   5146 3HD2 LEU A 344     -27.646 -38.663 -11.654  1.00  0.62           H  
ATOM   5147  N   ILE A 345     -31.643 -40.362  -9.248  1.00  0.62           N  
ATOM   5148  CA  ILE A 345     -32.928 -40.471  -9.927  1.00  0.62           C  
ATOM   5149  C   ILE A 345     -34.026 -39.932  -9.033  1.00  0.62           C  
ATOM   5150  O   ILE A 345     -34.862 -39.140  -9.477  1.00  0.62           O  
ATOM   5151  CB  ILE A 345     -33.227 -41.934 -10.313  1.00  0.62           C  
ATOM   5152  CG1 ILE A 345     -32.290 -42.339 -11.381  1.00  0.62           C  
ATOM   5153  CG2 ILE A 345     -34.669 -42.139 -10.749  1.00  0.62           C  
ATOM   5154  CD1 ILE A 345     -32.259 -43.797 -11.674  1.00  0.62           C  
ATOM   5155  H   ILE A 345     -31.090 -41.207  -9.079  1.00  0.62           H  
ATOM   5156  HA  ILE A 345     -32.891 -39.873 -10.831  1.00  0.62           H  
ATOM   5157  HB  ILE A 345     -33.029 -42.565  -9.448  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 345     -32.579 -41.807 -12.262  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 345     -31.291 -42.037 -11.102  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 345     -34.819 -43.190 -10.987  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 345     -35.338 -41.851  -9.939  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 345     -34.881 -41.555 -11.613  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 345     -31.549 -43.983 -12.461  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 345     -31.955 -44.339 -10.787  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 345     -33.245 -44.133 -11.985  1.00  0.62           H  
ATOM   5166  N   GLY A 346     -33.994 -40.320  -7.761  1.00  0.63           N  
ATOM   5167  CA  GLY A 346     -34.960 -39.827  -6.797  1.00  0.63           C  
ATOM   5168  C   GLY A 346     -34.943 -38.301  -6.763  1.00  0.63           C  
ATOM   5169  O   GLY A 346     -35.984 -37.647  -6.915  1.00  0.63           O  
ATOM   5170  H   GLY A 346     -33.282 -40.989  -7.458  1.00  0.63           H  
ATOM   5171 1HA  GLY A 346     -35.954 -40.185  -7.058  1.00  0.63           H  
ATOM   5172 2HA  GLY A 346     -34.713 -40.221  -5.811  1.00  0.63           H  
ATOM   5173  N   TYR A 347     -33.759 -37.723  -6.572  1.00  0.64           N  
ATOM   5174  CA  TYR A 347     -33.676 -36.276  -6.489  1.00  0.64           C  
ATOM   5175  C   TYR A 347     -34.138 -35.590  -7.764  1.00  0.64           C  
ATOM   5176  O   TYR A 347     -34.844 -34.588  -7.691  1.00  0.64           O  
ATOM   5177  CB  TYR A 347     -32.258 -35.857  -6.135  1.00  0.64           C  
ATOM   5178  CG  TYR A 347     -31.940 -36.170  -4.693  1.00  0.64           C  
ATOM   5179  CD1 TYR A 347     -30.921 -37.041  -4.373  1.00  0.64           C  
ATOM   5180  CD2 TYR A 347     -32.696 -35.594  -3.691  1.00  0.64           C  
ATOM   5181  CE1 TYR A 347     -30.657 -37.351  -3.052  1.00  0.64           C  
ATOM   5182  CE2 TYR A 347     -32.437 -35.897  -2.374  1.00  0.64           C  
ATOM   5183  CZ  TYR A 347     -31.426 -36.775  -2.053  1.00  0.64           C  
ATOM   5184  OH  TYR A 347     -31.188 -37.079  -0.730  1.00  0.64           O  
ATOM   5185  H   TYR A 347     -32.923 -38.303  -6.463  1.00  0.64           H  
ATOM   5186  HA  TYR A 347     -34.336 -35.947  -5.688  1.00  0.64           H  
ATOM   5187 1HB  TYR A 347     -31.538 -36.372  -6.778  1.00  0.64           H  
ATOM   5188 2HB  TYR A 347     -32.152 -34.794  -6.288  1.00  0.64           H  
ATOM   5189  HD1 TYR A 347     -30.338 -37.485  -5.168  1.00  0.64           H  
ATOM   5190  HD2 TYR A 347     -33.503 -34.906  -3.944  1.00  0.64           H  
ATOM   5191  HE1 TYR A 347     -29.858 -38.045  -2.796  1.00  0.64           H  
ATOM   5192  HE2 TYR A 347     -33.038 -35.447  -1.584  1.00  0.64           H  
ATOM   5193  HH  TYR A 347     -30.368 -37.603  -0.656  1.00  0.64           H  
ATOM   5194  N   ALA A 348     -33.779 -36.129  -8.929  1.00  0.67           N  
ATOM   5195  CA  ALA A 348     -34.203 -35.561 -10.208  1.00  0.67           C  
ATOM   5196  C   ALA A 348     -35.711 -35.599 -10.366  1.00  0.67           C  
ATOM   5197  O   ALA A 348     -36.301 -34.684 -10.942  1.00  0.67           O  
ATOM   5198  CB  ALA A 348     -33.540 -36.285 -11.332  1.00  0.67           C  
ATOM   5199  H   ALA A 348     -33.181 -36.955  -8.934  1.00  0.67           H  
ATOM   5200  HA  ALA A 348     -33.901 -34.517 -10.240  1.00  0.67           H  
ATOM   5201 1HB  ALA A 348     -33.833 -35.853 -12.287  1.00  0.67           H  
ATOM   5202 2HB  ALA A 348     -32.481 -36.173 -11.187  1.00  0.67           H  
ATOM   5203 3HB  ALA A 348     -33.817 -37.318 -11.290  1.00  0.67           H  
ATOM   5204  N   GLN A 349     -36.355 -36.645  -9.839  1.00  0.69           N  
ATOM   5205  CA  GLN A 349     -37.804 -36.743  -9.934  1.00  0.69           C  
ATOM   5206  C   GLN A 349     -38.429 -35.576  -9.180  1.00  0.69           C  
ATOM   5207  O   GLN A 349     -39.427 -34.996  -9.616  1.00  0.69           O  
ATOM   5208  CB  GLN A 349     -38.297 -38.067  -9.331  1.00  0.69           C  
ATOM   5209  CG  GLN A 349     -39.772 -38.353  -9.529  1.00  0.69           C  
ATOM   5210  CD  GLN A 349     -40.170 -38.606 -10.991  1.00  0.69           C  
ATOM   5211  OE1 GLN A 349     -39.645 -39.513 -11.667  1.00  0.69           O  
ATOM   5212  NE2 GLN A 349     -41.109 -37.804 -11.485  1.00  0.69           N  
ATOM   5213  H   GLN A 349     -35.829 -37.401  -9.397  1.00  0.69           H  
ATOM   5214  HA  GLN A 349     -38.100 -36.678 -10.978  1.00  0.69           H  
ATOM   5215 1HB  GLN A 349     -37.717 -38.895  -9.732  1.00  0.69           H  
ATOM   5216 2HB  GLN A 349     -38.114 -38.050  -8.259  1.00  0.69           H  
ATOM   5217 1HG  GLN A 349     -40.030 -39.236  -8.948  1.00  0.69           H  
ATOM   5218 2HG  GLN A 349     -40.336 -37.492  -9.166  1.00  0.69           H  
ATOM   5219 1HE2 GLN A 349     -41.420 -37.904 -12.430  1.00  0.69           H  
ATOM   5220 2HE2 GLN A 349     -41.505 -37.088 -10.905  1.00  0.69           H  
ATOM   5221  N   LYS A 350     -37.812 -35.215  -8.053  1.00  0.71           N  
ATOM   5222  CA  LYS A 350     -38.277 -34.103  -7.233  1.00  0.71           C  
ATOM   5223  C   LYS A 350     -37.848 -32.733  -7.791  1.00  0.71           C  
ATOM   5224  O   LYS A 350     -38.576 -31.744  -7.660  1.00  0.71           O  
ATOM   5225  CB  LYS A 350     -37.749 -34.265  -5.806  1.00  0.71           C  
ATOM   5226  CG  LYS A 350     -38.352 -35.447  -5.050  1.00  0.71           C  
ATOM   5227  CD  LYS A 350     -37.783 -35.568  -3.641  1.00  0.71           C  
ATOM   5228  CE  LYS A 350     -38.400 -36.748  -2.898  1.00  0.71           C  
ATOM   5229  NZ  LYS A 350     -37.841 -36.897  -1.524  1.00  0.71           N  
ATOM   5230  H   LYS A 350     -37.006 -35.765  -7.744  1.00  0.71           H  
ATOM   5231  HA  LYS A 350     -39.366 -34.127  -7.211  1.00  0.71           H  
ATOM   5232 1HB  LYS A 350     -36.668 -34.406  -5.838  1.00  0.71           H  
ATOM   5233 2HB  LYS A 350     -37.944 -33.357  -5.239  1.00  0.71           H  
ATOM   5234 1HG  LYS A 350     -39.433 -35.334  -4.997  1.00  0.71           H  
ATOM   5235 2HG  LYS A 350     -38.125 -36.366  -5.600  1.00  0.71           H  
ATOM   5236 1HD  LYS A 350     -36.701 -35.712  -3.701  1.00  0.71           H  
ATOM   5237 2HD  LYS A 350     -37.982 -34.653  -3.084  1.00  0.71           H  
ATOM   5238 1HE  LYS A 350     -39.476 -36.599  -2.827  1.00  0.71           H  
ATOM   5239 2HE  LYS A 350     -38.205 -37.663  -3.459  1.00  0.71           H  
ATOM   5240 1HZ  LYS A 350     -38.275 -37.687  -1.067  1.00  0.71           H  
ATOM   5241 2HZ  LYS A 350     -36.844 -37.047  -1.580  1.00  0.71           H  
ATOM   5242 3HZ  LYS A 350     -38.026 -36.058  -0.993  1.00  0.71           H  
ATOM   5243  N   ARG A 351     -36.653 -32.673  -8.388  1.00  0.71           N  
ATOM   5244  CA  ARG A 351     -36.092 -31.430  -8.908  1.00  0.71           C  
ATOM   5245  C   ARG A 351     -35.671 -31.560 -10.374  1.00  0.71           C  
ATOM   5246  O   ARG A 351     -34.566 -32.009 -10.698  1.00  0.71           O  
ATOM   5247  CB  ARG A 351     -34.896 -31.020  -8.074  1.00  0.71           C  
ATOM   5248  CG  ARG A 351     -35.205 -30.797  -6.621  1.00  0.71           C  
ATOM   5249  CD  ARG A 351     -34.018 -30.399  -5.848  1.00  0.71           C  
ATOM   5250  NE  ARG A 351     -34.323 -30.343  -4.438  1.00  0.71           N  
ATOM   5251  CZ  ARG A 351     -33.460 -29.989  -3.473  1.00  0.71           C  
ATOM   5252  NH1 ARG A 351     -32.238 -29.625  -3.746  1.00  0.71           N  
ATOM   5253  NH2 ARG A 351     -33.827 -30.007  -2.212  1.00  0.71           N  
ATOM   5254  H   ARG A 351     -36.100 -33.521  -8.452  1.00  0.71           H  
ATOM   5255  HA  ARG A 351     -36.851 -30.653  -8.835  1.00  0.71           H  
ATOM   5256 1HB  ARG A 351     -34.164 -31.799  -8.123  1.00  0.71           H  
ATOM   5257 2HB  ARG A 351     -34.447 -30.114  -8.477  1.00  0.71           H  
ATOM   5258 1HG  ARG A 351     -35.968 -30.025  -6.523  1.00  0.71           H  
ATOM   5259 2HG  ARG A 351     -35.574 -31.728  -6.192  1.00  0.71           H  
ATOM   5260 1HD  ARG A 351     -33.222 -31.126  -5.995  1.00  0.71           H  
ATOM   5261 2HD  ARG A 351     -33.678 -29.414  -6.168  1.00  0.71           H  
ATOM   5262  HE  ARG A 351     -35.252 -30.614  -4.150  1.00  0.71           H  
ATOM   5263 1HH1 ARG A 351     -31.896 -29.589  -4.694  1.00  0.71           H  
ATOM   5264 2HH1 ARG A 351     -31.644 -29.363  -2.940  1.00  0.71           H  
ATOM   5265 1HH2 ARG A 351     -34.754 -30.282  -1.944  1.00  0.71           H  
ATOM   5266 2HH2 ARG A 351     -33.118 -29.745  -1.506  1.00  0.71           H  
ATOM   5267  N   ARG A 352     -36.519 -31.039 -11.253  1.00  0.70           N  
ATOM   5268  CA  ARG A 352     -36.380 -31.139 -12.711  1.00  0.70           C  
ATOM   5269  C   ARG A 352     -35.138 -30.449 -13.286  1.00  0.70           C  
ATOM   5270  O   ARG A 352     -34.759 -30.692 -14.433  1.00  0.70           O  
ATOM   5271  CB  ARG A 352     -37.615 -30.555 -13.376  1.00  0.70           C  
ATOM   5272  CG  ARG A 352     -38.890 -31.371 -13.168  1.00  0.70           C  
ATOM   5273  CD  ARG A 352     -40.075 -30.731 -13.809  1.00  0.70           C  
ATOM   5274  NE  ARG A 352     -41.293 -31.503 -13.592  1.00  0.70           N  
ATOM   5275  CZ  ARG A 352     -42.530 -31.110 -13.965  1.00  0.70           C  
ATOM   5276  NH1 ARG A 352     -42.703 -29.956 -14.574  1.00  0.70           N  
ATOM   5277  NH2 ARG A 352     -43.571 -31.885 -13.718  1.00  0.70           N  
ATOM   5278  H   ARG A 352     -37.370 -30.633 -10.889  1.00  0.70           H  
ATOM   5279  HA  ARG A 352     -36.325 -32.201 -12.962  1.00  0.70           H  
ATOM   5280 1HB  ARG A 352     -37.791 -29.549 -12.994  1.00  0.70           H  
ATOM   5281 2HB  ARG A 352     -37.444 -30.472 -14.448  1.00  0.70           H  
ATOM   5282 1HG  ARG A 352     -38.758 -32.364 -13.599  1.00  0.70           H  
ATOM   5283 2HG  ARG A 352     -39.085 -31.468 -12.097  1.00  0.70           H  
ATOM   5284 1HD  ARG A 352     -40.222 -29.737 -13.388  1.00  0.70           H  
ATOM   5285 2HD  ARG A 352     -39.909 -30.651 -14.882  1.00  0.70           H  
ATOM   5286  HE  ARG A 352     -41.204 -32.397 -13.124  1.00  0.70           H  
ATOM   5287 1HH1 ARG A 352     -41.909 -29.361 -14.765  1.00  0.70           H  
ATOM   5288 2HH1 ARG A 352     -43.629 -29.665 -14.851  1.00  0.70           H  
ATOM   5289 1HH2 ARG A 352     -43.441 -32.771 -13.250  1.00  0.70           H  
ATOM   5290 2HH2 ARG A 352     -44.496 -31.592 -13.995  1.00  0.70           H  
ATOM   5291  N   ASP A 353     -34.527 -29.573 -12.500  1.00  0.67           N  
ATOM   5292  CA  ASP A 353     -33.351 -28.814 -12.910  1.00  0.67           C  
ATOM   5293  C   ASP A 353     -32.034 -29.581 -12.693  1.00  0.67           C  
ATOM   5294  O   ASP A 353     -30.954 -29.076 -13.033  1.00  0.67           O  
ATOM   5295  CB  ASP A 353     -33.350 -27.485 -12.164  1.00  0.67           C  
ATOM   5296  CG  ASP A 353     -34.509 -26.587 -12.620  1.00  0.67           C  
ATOM   5297  OD1 ASP A 353     -34.952 -26.734 -13.739  1.00  0.67           O  
ATOM   5298  OD2 ASP A 353     -34.972 -25.805 -11.831  1.00  0.67           O  
ATOM   5299  H   ASP A 353     -34.894 -29.436 -11.571  1.00  0.67           H  
ATOM   5300  HA  ASP A 353     -33.440 -28.603 -13.976  1.00  0.67           H  
ATOM   5301 1HB  ASP A 353     -33.459 -27.672 -11.103  1.00  0.67           H  
ATOM   5302 2HB  ASP A 353     -32.403 -26.963 -12.321  1.00  0.67           H  
ATOM   5303  N   ILE A 354     -32.107 -30.791 -12.123  1.00  0.65           N  
ATOM   5304  CA  ILE A 354     -30.891 -31.579 -11.933  1.00  0.65           C  
ATOM   5305  C   ILE A 354     -30.457 -32.252 -13.220  1.00  0.65           C  
ATOM   5306  O   ILE A 354     -31.233 -32.942 -13.886  1.00  0.65           O  
ATOM   5307  CB  ILE A 354     -31.039 -32.645 -10.835  1.00  0.65           C  
ATOM   5308  CG1 ILE A 354     -31.260 -31.976  -9.494  1.00  0.65           C  
ATOM   5309  CG2 ILE A 354     -29.821 -33.572 -10.788  1.00  0.65           C  
ATOM   5310  CD1 ILE A 354     -31.641 -32.942  -8.424  1.00  0.65           C  
ATOM   5311  H   ILE A 354     -33.006 -31.178 -11.826  1.00  0.65           H  
ATOM   5312  HA  ILE A 354     -30.098 -30.906 -11.630  1.00  0.65           H  
ATOM   5313  HB  ILE A 354     -31.928 -33.240 -11.044  1.00  0.65           H  
ATOM   5314 1HG1 ILE A 354     -30.340 -31.472  -9.198  1.00  0.65           H  
ATOM   5315 2HG1 ILE A 354     -32.051 -31.233  -9.592  1.00  0.65           H  
ATOM   5316 1HG2 ILE A 354     -29.982 -34.307 -10.013  1.00  0.65           H  
ATOM   5317 2HG2 ILE A 354     -29.694 -34.076 -11.745  1.00  0.65           H  
ATOM   5318 3HG2 ILE A 354     -28.925 -32.988 -10.566  1.00  0.65           H  
ATOM   5319 1HD1 ILE A 354     -31.782 -32.411  -7.488  1.00  0.65           H  
ATOM   5320 2HD1 ILE A 354     -32.558 -33.430  -8.702  1.00  0.65           H  
ATOM   5321 3HD1 ILE A 354     -30.857 -33.684  -8.310  1.00  0.65           H  
ATOM   5322  N   VAL A 355     -29.202 -32.040 -13.572  1.00  0.64           N  
ATOM   5323  CA  VAL A 355     -28.665 -32.608 -14.805  1.00  0.64           C  
ATOM   5324  C   VAL A 355     -27.507 -33.524 -14.500  1.00  0.64           C  
ATOM   5325  O   VAL A 355     -26.630 -33.171 -13.727  1.00  0.64           O  
ATOM   5326  CB  VAL A 355     -28.197 -31.507 -15.790  1.00  0.64           C  
ATOM   5327  CG1 VAL A 355     -27.607 -32.142 -16.993  1.00  0.64           C  
ATOM   5328  CG2 VAL A 355     -29.340 -30.647 -16.209  1.00  0.64           C  
ATOM   5329  H   VAL A 355     -28.623 -31.484 -12.940  1.00  0.64           H  
ATOM   5330  HA  VAL A 355     -29.441 -33.193 -15.295  1.00  0.64           H  
ATOM   5331  HB  VAL A 355     -27.436 -30.892 -15.314  1.00  0.64           H  
ATOM   5332 1HG1 VAL A 355     -27.281 -31.385 -17.693  1.00  0.64           H  
ATOM   5333 2HG1 VAL A 355     -26.765 -32.758 -16.719  1.00  0.64           H  
ATOM   5334 3HG1 VAL A 355     -28.364 -32.758 -17.448  1.00  0.64           H  
ATOM   5335 1HG2 VAL A 355     -28.973 -29.906 -16.899  1.00  0.64           H  
ATOM   5336 2HG2 VAL A 355     -30.067 -31.259 -16.697  1.00  0.64           H  
ATOM   5337 3HG2 VAL A 355     -29.787 -30.158 -15.340  1.00  0.64           H  
ATOM   5338  N   ALA A 356     -27.513 -34.710 -15.059  1.00  0.64           N  
ATOM   5339  CA  ALA A 356     -26.396 -35.603 -14.854  1.00  0.64           C  
ATOM   5340  C   ALA A 356     -25.486 -35.526 -16.063  1.00  0.64           C  
ATOM   5341  O   ALA A 356     -25.968 -35.469 -17.197  1.00  0.64           O  
ATOM   5342  CB  ALA A 356     -26.873 -36.999 -14.630  1.00  0.64           C  
ATOM   5343  H   ALA A 356     -28.268 -34.970 -15.684  1.00  0.64           H  
ATOM   5344  HA  ALA A 356     -25.837 -35.276 -13.981  1.00  0.64           H  
ATOM   5345 1HB  ALA A 356     -26.023 -37.640 -14.473  1.00  0.64           H  
ATOM   5346 2HB  ALA A 356     -27.516 -37.029 -13.767  1.00  0.64           H  
ATOM   5347 3HB  ALA A 356     -27.424 -37.319 -15.497  1.00  0.64           H  
ATOM   5348  N   ILE A 357     -24.191 -35.507 -15.818  1.00  0.68           N  
ATOM   5349  CA  ILE A 357     -23.198 -35.449 -16.874  1.00  0.68           C  
ATOM   5350  C   ILE A 357     -22.144 -36.522 -16.624  1.00  0.68           C  
ATOM   5351  O   ILE A 357     -21.824 -36.829 -15.473  1.00  0.68           O  
ATOM   5352  CB  ILE A 357     -22.535 -34.046 -16.930  1.00  0.68           C  
ATOM   5353  CG1 ILE A 357     -23.591 -32.955 -17.062  1.00  0.68           C  
ATOM   5354  CG2 ILE A 357     -21.513 -33.920 -18.078  1.00  0.68           C  
ATOM   5355  CD1 ILE A 357     -23.988 -32.380 -15.716  1.00  0.68           C  
ATOM   5356  H   ILE A 357     -23.882 -35.499 -14.848  1.00  0.68           H  
ATOM   5357  HA  ILE A 357     -23.680 -35.652 -17.824  1.00  0.68           H  
ATOM   5358  HB  ILE A 357     -22.040 -33.888 -16.007  1.00  0.68           H  
ATOM   5359 1HG1 ILE A 357     -23.201 -32.150 -17.680  1.00  0.68           H  
ATOM   5360 2HG1 ILE A 357     -24.470 -33.364 -17.554  1.00  0.68           H  
ATOM   5361 1HG2 ILE A 357     -21.068 -32.926 -18.052  1.00  0.68           H  
ATOM   5362 2HG2 ILE A 357     -20.732 -34.655 -17.970  1.00  0.68           H  
ATOM   5363 3HG2 ILE A 357     -22.017 -34.067 -19.035  1.00  0.68           H  
ATOM   5364 1HD1 ILE A 357     -24.737 -31.615 -15.855  1.00  0.68           H  
ATOM   5365 2HD1 ILE A 357     -24.388 -33.151 -15.074  1.00  0.68           H  
ATOM   5366 3HD1 ILE A 357     -23.111 -31.954 -15.247  1.00  0.68           H  
ATOM   5367  N   THR A 358     -21.635 -37.103 -17.692  1.00  0.74           N  
ATOM   5368  CA  THR A 358     -20.557 -38.083 -17.589  1.00  0.74           C  
ATOM   5369  C   THR A 358     -19.633 -37.908 -18.749  1.00  0.74           C  
ATOM   5370  O   THR A 358     -20.067 -37.448 -19.800  1.00  0.74           O  
ATOM   5371  CB  THR A 358     -21.059 -39.539 -17.589  1.00  0.74           C  
ATOM   5372  OG1 THR A 358     -19.939 -40.425 -17.390  1.00  0.74           O  
ATOM   5373  CG2 THR A 358     -21.749 -39.888 -18.877  1.00  0.74           C  
ATOM   5374  H   THR A 358     -22.001 -36.825 -18.609  1.00  0.74           H  
ATOM   5375  HA  THR A 358     -19.993 -37.903 -16.671  1.00  0.74           H  
ATOM   5376  HB  THR A 358     -21.738 -39.662 -16.788  1.00  0.74           H  
ATOM   5377  HG1 THR A 358     -19.531 -40.211 -16.524  1.00  0.74           H  
ATOM   5378 1HG2 THR A 358     -22.101 -40.915 -18.842  1.00  0.74           H  
ATOM   5379 2HG2 THR A 358     -22.602 -39.222 -19.019  1.00  0.74           H  
ATOM   5380 3HG2 THR A 358     -21.061 -39.772 -19.709  1.00  0.74           H  
ATOM   5381  N   ALA A 359     -18.364 -38.267 -18.577  1.00  0.82           N  
ATOM   5382  CA  ALA A 359     -17.486 -38.178 -19.724  1.00  0.82           C  
ATOM   5383  C   ALA A 359     -18.077 -39.076 -20.812  1.00  0.82           C  
ATOM   5384  O   ALA A 359     -18.696 -38.624 -21.775  1.00  0.82           O  
ATOM   5385  CB  ALA A 359     -16.079 -38.588 -19.339  1.00  0.82           C  
ATOM   5386  H   ALA A 359     -18.045 -38.616 -17.682  1.00  0.82           H  
ATOM   5387  HA  ALA A 359     -17.448 -37.161 -20.069  1.00  0.82           H  
ATOM   5388 1HB  ALA A 359     -15.447 -38.501 -20.190  1.00  0.82           H  
ATOM   5389 2HB  ALA A 359     -15.712 -37.928 -18.555  1.00  0.82           H  
ATOM   5390 3HB  ALA A 359     -16.066 -39.612 -18.978  1.00  0.82           H  
ATOM   5391  N   ALA A 360     -18.059 -40.365 -20.573  1.00  0.91           N  
ATOM   5392  CA  ALA A 360     -18.755 -41.276 -21.451  1.00  0.91           C  
ATOM   5393  C   ALA A 360     -18.888 -42.578 -20.745  1.00  0.91           C  
ATOM   5394  O   ALA A 360     -18.615 -43.626 -21.329  1.00  0.91           O  
ATOM   5395  CB  ALA A 360     -18.047 -41.461 -22.775  1.00  0.91           C  
ATOM   5396  H   ALA A 360     -17.560 -40.733 -19.779  1.00  0.91           H  
ATOM   5397  HA  ALA A 360     -19.755 -40.882 -21.635  1.00  0.91           H  
ATOM   5398 1HB  ALA A 360     -18.620 -42.149 -23.395  1.00  0.91           H  
ATOM   5399 2HB  ALA A 360     -17.982 -40.529 -23.257  1.00  0.91           H  
ATOM   5400 3HB  ALA A 360     -17.073 -41.860 -22.629  1.00  0.91           H  
ATOM   5401  N   MET A 361     -19.295 -42.547 -19.480  1.00  0.98           N  
ATOM   5402  CA  MET A 361     -19.355 -43.798 -18.777  1.00  0.98           C  
ATOM   5403  C   MET A 361     -20.689 -44.020 -18.066  1.00  0.98           C  
ATOM   5404  O   MET A 361     -20.701 -44.349 -16.881  1.00  0.98           O  
ATOM   5405  CB  MET A 361     -18.218 -43.795 -17.774  1.00  0.98           C  
ATOM   5406  CG  MET A 361     -16.840 -43.685 -18.371  1.00  0.98           C  
ATOM   5407  SD  MET A 361     -15.588 -43.724 -17.128  1.00  0.98           S  
ATOM   5408  CE  MET A 361     -15.842 -42.146 -16.297  1.00  0.98           C  
ATOM   5409  H   MET A 361     -19.538 -41.684 -18.984  1.00  0.98           H  
ATOM   5410  HA  MET A 361     -19.206 -44.616 -19.478  1.00  0.98           H  
ATOM   5411 1HB  MET A 361     -18.345 -42.957 -17.090  1.00  0.98           H  
ATOM   5412 2HB  MET A 361     -18.252 -44.690 -17.197  1.00  0.98           H  
ATOM   5413 1HG  MET A 361     -16.671 -44.507 -19.069  1.00  0.98           H  
ATOM   5414 2HG  MET A 361     -16.738 -42.752 -18.912  1.00  0.98           H  
ATOM   5415 1HE  MET A 361     -15.116 -42.045 -15.500  1.00  0.98           H  
ATOM   5416 2HE  MET A 361     -15.724 -41.331 -17.005  1.00  0.98           H  
ATOM   5417 3HE  MET A 361     -16.847 -42.114 -15.875  1.00  0.98           H  
ATOM   5418  N   PRO A 362     -21.840 -43.960 -18.765  1.00  1.02           N  
ATOM   5419  CA  PRO A 362     -23.159 -44.128 -18.187  1.00  1.02           C  
ATOM   5420  C   PRO A 362     -23.325 -45.552 -17.645  1.00  1.02           C  
ATOM   5421  O   PRO A 362     -24.178 -45.827 -16.797  1.00  1.02           O  
ATOM   5422  CB  PRO A 362     -24.077 -43.825 -19.373  1.00  1.02           C  
ATOM   5423  CG  PRO A 362     -23.250 -44.136 -20.597  1.00  1.02           C  
ATOM   5424  CD  PRO A 362     -21.853 -43.753 -20.230  1.00  1.02           C  
ATOM   5425  HA  PRO A 362     -23.290 -43.388 -17.389  1.00  1.02           H  
ATOM   5426 1HB  PRO A 362     -24.988 -44.434 -19.312  1.00  1.02           H  
ATOM   5427 2HB  PRO A 362     -24.397 -42.768 -19.344  1.00  1.02           H  
ATOM   5428 1HG  PRO A 362     -23.350 -45.195 -20.872  1.00  1.02           H  
ATOM   5429 2HG  PRO A 362     -23.629 -43.546 -21.454  1.00  1.02           H  
ATOM   5430 1HD  PRO A 362     -21.140 -44.406 -20.748  1.00  1.02           H  
ATOM   5431 2HD  PRO A 362     -21.730 -42.691 -20.491  1.00  1.02           H  
ATOM   5432  N   GLY A 363     -22.498 -46.471 -18.137  1.00  1.02           N  
ATOM   5433  CA  GLY A 363     -22.508 -47.844 -17.675  1.00  1.02           C  
ATOM   5434  C   GLY A 363     -21.811 -47.891 -16.312  1.00  1.02           C  
ATOM   5435  O   GLY A 363     -22.475 -48.025 -15.285  1.00  1.02           O  
ATOM   5436  H   GLY A 363     -21.840 -46.211 -18.852  1.00  1.02           H  
ATOM   5437 1HA  GLY A 363     -23.538 -48.183 -17.571  1.00  1.02           H  
ATOM   5438 2HA  GLY A 363     -22.036 -48.500 -18.400  1.00  1.02           H  
ATOM   5439  N   PRO A 364     -20.473 -47.768 -16.270  1.00  0.98           N  
ATOM   5440  CA  PRO A 364     -19.628 -47.760 -15.084  1.00  0.98           C  
ATOM   5441  C   PRO A 364     -20.073 -46.854 -13.938  1.00  0.98           C  
ATOM   5442  O   PRO A 364     -19.848 -47.200 -12.774  1.00  0.98           O  
ATOM   5443  CB  PRO A 364     -18.309 -47.256 -15.654  1.00  0.98           C  
ATOM   5444  CG  PRO A 364     -18.292 -47.747 -17.066  1.00  0.98           C  
ATOM   5445  CD  PRO A 364     -19.707 -47.634 -17.536  1.00  0.98           C  
ATOM   5446  HA  PRO A 364     -19.531 -48.798 -14.732  1.00  0.98           H  
ATOM   5447 1HB  PRO A 364     -18.282 -46.168 -15.570  1.00  0.98           H  
ATOM   5448 2HB  PRO A 364     -17.477 -47.602 -15.089  1.00  0.98           H  
ATOM   5449 1HG  PRO A 364     -17.597 -47.137 -17.664  1.00  0.98           H  
ATOM   5450 2HG  PRO A 364     -17.916 -48.779 -17.097  1.00  0.98           H  
ATOM   5451 1HD  PRO A 364     -19.858 -46.674 -17.999  1.00  0.98           H  
ATOM   5452 2HD  PRO A 364     -19.897 -48.466 -18.216  1.00  0.98           H  
ATOM   5453  N   THR A 365     -20.706 -45.709 -14.259  1.00  0.92           N  
ATOM   5454  CA  THR A 365     -21.169 -44.756 -13.244  1.00  0.92           C  
ATOM   5455  C   THR A 365     -22.611 -44.984 -12.810  1.00  0.92           C  
ATOM   5456  O   THR A 365     -23.116 -44.291 -11.925  1.00  0.92           O  
ATOM   5457  CB  THR A 365     -21.129 -43.332 -13.775  1.00  0.92           C  
ATOM   5458  OG1 THR A 365     -22.045 -43.252 -14.891  1.00  0.92           O  
ATOM   5459  CG2 THR A 365     -19.694 -42.953 -14.205  1.00  0.92           C  
ATOM   5460  H   THR A 365     -20.837 -45.444 -15.234  1.00  0.92           H  
ATOM   5461  HA  THR A 365     -20.527 -44.838 -12.367  1.00  0.92           H  
ATOM   5462  HB  THR A 365     -21.471 -42.657 -13.001  1.00  0.92           H  
ATOM   5463  HG1 THR A 365     -21.647 -43.733 -15.644  1.00  0.92           H  
ATOM   5464 1HG2 THR A 365     -19.682 -41.936 -14.595  1.00  0.92           H  
ATOM   5465 2HG2 THR A 365     -19.029 -43.021 -13.340  1.00  0.92           H  
ATOM   5466 3HG2 THR A 365     -19.349 -43.632 -14.968  1.00  0.92           H  
ATOM   5467  N   GLY A 366     -23.320 -45.871 -13.497  1.00  0.86           N  
ATOM   5468  CA  GLY A 366     -24.707 -46.149 -13.179  1.00  0.86           C  
ATOM   5469  C   GLY A 366     -25.687 -45.121 -13.745  1.00  0.86           C  
ATOM   5470  O   GLY A 366     -26.909 -45.304 -13.625  1.00  0.86           O  
ATOM   5471  H   GLY A 366     -22.879 -46.431 -14.224  1.00  0.86           H  
ATOM   5472 1HA  GLY A 366     -24.958 -47.136 -13.568  1.00  0.86           H  
ATOM   5473 2HA  GLY A 366     -24.820 -46.202 -12.097  1.00  0.86           H  
ATOM   5474  N   LEU A 367     -25.181 -44.083 -14.434  1.00  0.80           N  
ATOM   5475  CA  LEU A 367     -26.068 -43.053 -14.956  1.00  0.80           C  
ATOM   5476  C   LEU A 367     -26.967 -43.516 -16.086  1.00  0.80           C  
ATOM   5477  O   LEU A 367     -27.950 -42.844 -16.390  1.00  0.80           O  
ATOM   5478  CB  LEU A 367     -25.301 -41.794 -15.344  1.00  0.80           C  
ATOM   5479  CG  LEU A 367     -24.752 -40.999 -14.183  1.00  0.80           C  
ATOM   5480  CD1 LEU A 367     -23.941 -39.853 -14.724  1.00  0.80           C  
ATOM   5481  CD2 LEU A 367     -25.929 -40.510 -13.321  1.00  0.80           C  
ATOM   5482  H   LEU A 367     -24.166 -43.969 -14.546  1.00  0.80           H  
ATOM   5483  HA  LEU A 367     -26.721 -42.758 -14.136  1.00  0.80           H  
ATOM   5484 1HB  LEU A 367     -24.467 -42.066 -15.975  1.00  0.80           H  
ATOM   5485 2HB  LEU A 367     -25.965 -41.154 -15.908  1.00  0.80           H  
ATOM   5486  HG  LEU A 367     -24.093 -41.627 -13.574  1.00  0.80           H  
ATOM   5487 1HD1 LEU A 367     -23.537 -39.266 -13.908  1.00  0.80           H  
ATOM   5488 2HD1 LEU A 367     -23.144 -40.273 -15.301  1.00  0.80           H  
ATOM   5489 3HD1 LEU A 367     -24.551 -39.216 -15.348  1.00  0.80           H  
ATOM   5490 1HD2 LEU A 367     -25.547 -39.934 -12.480  1.00  0.80           H  
ATOM   5491 2HD2 LEU A 367     -26.592 -39.889 -13.919  1.00  0.80           H  
ATOM   5492 3HD2 LEU A 367     -26.487 -41.371 -12.946  1.00  0.80           H  
ATOM   5493  N   THR A 368     -26.707 -44.688 -16.656  1.00  0.75           N  
ATOM   5494  CA  THR A 368     -27.598 -45.233 -17.667  1.00  0.75           C  
ATOM   5495  C   THR A 368     -29.032 -45.210 -17.167  1.00  0.75           C  
ATOM   5496  O   THR A 368     -29.936 -44.808 -17.898  1.00  0.75           O  
ATOM   5497  CB  THR A 368     -27.287 -46.713 -17.985  1.00  0.75           C  
ATOM   5498  OG1 THR A 368     -25.967 -46.845 -18.481  1.00  0.75           O  
ATOM   5499  CG2 THR A 368     -28.279 -47.235 -19.006  1.00  0.75           C  
ATOM   5500  H   THR A 368     -25.853 -45.184 -16.415  1.00  0.75           H  
ATOM   5501  HA  THR A 368     -27.528 -44.631 -18.572  1.00  0.75           H  
ATOM   5502  HB  THR A 368     -27.372 -47.301 -17.073  1.00  0.75           H  
ATOM   5503  HG1 THR A 368     -25.352 -46.634 -17.756  1.00  0.75           H  
ATOM   5504 1HG2 THR A 368     -28.068 -48.281 -19.219  1.00  0.75           H  
ATOM   5505 2HG2 THR A 368     -29.288 -47.143 -18.605  1.00  0.75           H  
ATOM   5506 3HG2 THR A 368     -28.197 -46.653 -19.921  1.00  0.75           H  
ATOM   5507  N   ALA A 369     -29.250 -45.663 -15.924  1.00  0.71           N  
ATOM   5508  CA  ALA A 369     -30.602 -45.726 -15.378  1.00  0.71           C  
ATOM   5509  C   ALA A 369     -31.206 -44.336 -15.290  1.00  0.71           C  
ATOM   5510  O   ALA A 369     -32.407 -44.140 -15.509  1.00  0.71           O  
ATOM   5511  CB  ALA A 369     -30.593 -46.375 -14.012  1.00  0.71           C  
ATOM   5512  H   ALA A 369     -28.454 -45.911 -15.336  1.00  0.71           H  
ATOM   5513  HA  ALA A 369     -31.217 -46.322 -16.052  1.00  0.71           H  
ATOM   5514 1HB  ALA A 369     -31.611 -46.428 -13.628  1.00  0.71           H  
ATOM   5515 2HB  ALA A 369     -30.181 -47.378 -14.090  1.00  0.71           H  
ATOM   5516 3HB  ALA A 369     -29.979 -45.781 -13.334  1.00  0.71           H  
ATOM   5517  N   PHE A 370     -30.365 -43.362 -14.956  1.00  0.68           N  
ATOM   5518  CA  PHE A 370     -30.810 -41.994 -14.825  1.00  0.68           C  
ATOM   5519  C   PHE A 370     -31.315 -41.561 -16.179  1.00  0.68           C  
ATOM   5520  O   PHE A 370     -32.409 -41.017 -16.290  1.00  0.68           O  
ATOM   5521  CB  PHE A 370     -29.683 -41.086 -14.332  1.00  0.68           C  
ATOM   5522  CG  PHE A 370     -30.080 -39.703 -14.083  1.00  0.68           C  
ATOM   5523  CD1 PHE A 370     -30.601 -39.366 -12.882  1.00  0.68           C  
ATOM   5524  CD2 PHE A 370     -29.962 -38.739 -15.046  1.00  0.68           C  
ATOM   5525  CE1 PHE A 370     -30.984 -38.111 -12.622  1.00  0.68           C  
ATOM   5526  CE2 PHE A 370     -30.358 -37.445 -14.798  1.00  0.68           C  
ATOM   5527  CZ  PHE A 370     -30.870 -37.123 -13.572  1.00  0.68           C  
ATOM   5528  H   PHE A 370     -29.387 -43.577 -14.811  1.00  0.68           H  
ATOM   5529  HA  PHE A 370     -31.638 -41.948 -14.140  1.00  0.68           H  
ATOM   5530 1HB  PHE A 370     -29.269 -41.494 -13.409  1.00  0.68           H  
ATOM   5531 2HB  PHE A 370     -28.884 -41.066 -15.060  1.00  0.68           H  
ATOM   5532  HD1 PHE A 370     -30.693 -40.120 -12.117  1.00  0.68           H  
ATOM   5533  HD2 PHE A 370     -29.553 -39.013 -16.004  1.00  0.68           H  
ATOM   5534  HE1 PHE A 370     -31.376 -37.906 -11.647  1.00  0.68           H  
ATOM   5535  HE2 PHE A 370     -30.263 -36.692 -15.562  1.00  0.68           H  
ATOM   5536  HZ  PHE A 370     -31.182 -36.097 -13.356  1.00  0.68           H  
ATOM   5537  N   GLY A 371     -30.513 -41.830 -17.210  1.00  0.66           N  
ATOM   5538  CA  GLY A 371     -30.835 -41.499 -18.591  1.00  0.66           C  
ATOM   5539  C   GLY A 371     -32.105 -42.174 -19.078  1.00  0.66           C  
ATOM   5540  O   GLY A 371     -32.830 -41.609 -19.887  1.00  0.66           O  
ATOM   5541  H   GLY A 371     -29.627 -42.294 -17.014  1.00  0.66           H  
ATOM   5542 1HA  GLY A 371     -30.926 -40.419 -18.694  1.00  0.66           H  
ATOM   5543 2HA  GLY A 371     -30.017 -41.818 -19.226  1.00  0.66           H  
ATOM   5544  N   GLN A 372     -32.368 -43.395 -18.618  1.00  0.65           N  
ATOM   5545  CA  GLN A 372     -33.583 -44.091 -19.018  1.00  0.65           C  
ATOM   5546  C   GLN A 372     -34.812 -43.382 -18.459  1.00  0.65           C  
ATOM   5547  O   GLN A 372     -35.829 -43.244 -19.142  1.00  0.65           O  
ATOM   5548  CB  GLN A 372     -33.547 -45.547 -18.536  1.00  0.65           C  
ATOM   5549  CG  GLN A 372     -32.523 -46.410 -19.257  1.00  0.65           C  
ATOM   5550  CD  GLN A 372     -32.362 -47.789 -18.645  1.00  0.65           C  
ATOM   5551  OE1 GLN A 372     -32.737 -48.036 -17.494  1.00  0.65           O  
ATOM   5552  NE2 GLN A 372     -31.790 -48.707 -19.419  1.00  0.65           N  
ATOM   5553  H   GLN A 372     -31.696 -43.848 -17.998  1.00  0.65           H  
ATOM   5554  HA  GLN A 372     -33.647 -44.080 -20.104  1.00  0.65           H  
ATOM   5555 1HB  GLN A 372     -33.317 -45.569 -17.473  1.00  0.65           H  
ATOM   5556 2HB  GLN A 372     -34.528 -45.997 -18.666  1.00  0.65           H  
ATOM   5557 1HG  GLN A 372     -32.856 -46.537 -20.285  1.00  0.65           H  
ATOM   5558 2HG  GLN A 372     -31.569 -45.915 -19.249  1.00  0.65           H  
ATOM   5559 1HE2 GLN A 372     -31.651 -49.636 -19.076  1.00  0.65           H  
ATOM   5560 2HE2 GLN A 372     -31.497 -48.467 -20.345  1.00  0.65           H  
ATOM   5561  N   ARG A 373     -34.714 -42.921 -17.209  1.00  0.65           N  
ATOM   5562  CA  ARG A 373     -35.822 -42.214 -16.577  1.00  0.65           C  
ATOM   5563  C   ARG A 373     -35.951 -40.756 -17.054  1.00  0.65           C  
ATOM   5564  O   ARG A 373     -37.058 -40.260 -17.284  1.00  0.65           O  
ATOM   5565  CB  ARG A 373     -35.674 -42.235 -15.062  1.00  0.65           C  
ATOM   5566  CG  ARG A 373     -36.826 -41.571 -14.319  1.00  0.65           C  
ATOM   5567  CD  ARG A 373     -38.102 -42.271 -14.519  1.00  0.65           C  
ATOM   5568  NE  ARG A 373     -39.206 -41.620 -13.812  1.00  0.65           N  
ATOM   5569  CZ  ARG A 373     -40.500 -41.910 -13.980  1.00  0.65           C  
ATOM   5570  NH1 ARG A 373     -40.897 -42.844 -14.821  1.00  0.65           N  
ATOM   5571  NH2 ARG A 373     -41.359 -41.230 -13.277  1.00  0.65           N  
ATOM   5572  H   ARG A 373     -33.854 -43.092 -16.682  1.00  0.65           H  
ATOM   5573  HA  ARG A 373     -36.742 -42.736 -16.832  1.00  0.65           H  
ATOM   5574 1HB  ARG A 373     -35.589 -43.262 -14.713  1.00  0.65           H  
ATOM   5575 2HB  ARG A 373     -34.751 -41.721 -14.783  1.00  0.65           H  
ATOM   5576 1HG  ARG A 373     -36.619 -41.532 -13.256  1.00  0.65           H  
ATOM   5577 2HG  ARG A 373     -36.952 -40.568 -14.708  1.00  0.65           H  
ATOM   5578 1HD  ARG A 373     -38.340 -42.286 -15.581  1.00  0.65           H  
ATOM   5579 2HD  ARG A 373     -38.017 -43.292 -14.150  1.00  0.65           H  
ATOM   5580  HE  ARG A 373     -39.008 -40.871 -13.130  1.00  0.65           H  
ATOM   5581 1HH1 ARG A 373     -40.216 -43.361 -15.359  1.00  0.65           H  
ATOM   5582 2HH1 ARG A 373     -41.881 -43.042 -14.927  1.00  0.65           H  
ATOM   5583 1HH2 ARG A 373     -40.981 -40.520 -12.642  1.00  0.65           H  
ATOM   5584 2HH2 ARG A 373     -42.348 -41.402 -13.355  1.00  0.65           H  
ATOM   5585  N   PHE A 374     -34.812 -40.076 -17.181  1.00  0.66           N  
ATOM   5586  CA  PHE A 374     -34.751 -38.666 -17.528  1.00  0.66           C  
ATOM   5587  C   PHE A 374     -33.766 -38.390 -18.673  1.00  0.66           C  
ATOM   5588  O   PHE A 374     -32.773 -37.695 -18.456  1.00  0.66           O  
ATOM   5589  CB  PHE A 374     -34.243 -37.879 -16.323  1.00  0.66           C  
ATOM   5590  CG  PHE A 374     -35.008 -38.066 -15.094  1.00  0.66           C  
ATOM   5591  CD1 PHE A 374     -34.451 -38.779 -14.067  1.00  0.66           C  
ATOM   5592  CD2 PHE A 374     -36.281 -37.549 -14.942  1.00  0.66           C  
ATOM   5593  CE1 PHE A 374     -35.140 -38.970 -12.918  1.00  0.66           C  
ATOM   5594  CE2 PHE A 374     -36.980 -37.751 -13.773  1.00  0.66           C  
ATOM   5595  CZ  PHE A 374     -36.395 -38.468 -12.763  1.00  0.66           C  
ATOM   5596  H   PHE A 374     -33.940 -40.553 -16.999  1.00  0.66           H  
ATOM   5597  HA  PHE A 374     -35.747 -38.319 -17.792  1.00  0.66           H  
ATOM   5598 1HB  PHE A 374     -33.204 -38.159 -16.123  1.00  0.66           H  
ATOM   5599 2HB  PHE A 374     -34.259 -36.824 -16.558  1.00  0.66           H  
ATOM   5600  HD1 PHE A 374     -33.444 -39.192 -14.186  1.00  0.66           H  
ATOM   5601  HD2 PHE A 374     -36.729 -36.984 -15.759  1.00  0.66           H  
ATOM   5602  HE1 PHE A 374     -34.697 -39.514 -12.120  1.00  0.66           H  
ATOM   5603  HE2 PHE A 374     -37.986 -37.347 -13.650  1.00  0.66           H  
ATOM   5604  HZ  PHE A 374     -36.924 -38.641 -11.841  1.00  0.66           H  
ATOM   5605  N   PRO A 375     -34.015 -38.828 -19.911  1.00  0.67           N  
ATOM   5606  CA  PRO A 375     -33.072 -38.727 -21.021  1.00  0.67           C  
ATOM   5607  C   PRO A 375     -32.698 -37.293 -21.385  1.00  0.67           C  
ATOM   5608  O   PRO A 375     -31.583 -37.015 -21.819  1.00  0.67           O  
ATOM   5609  CB  PRO A 375     -33.834 -39.413 -22.161  1.00  0.67           C  
ATOM   5610  CG  PRO A 375     -35.307 -39.327 -21.764  1.00  0.67           C  
ATOM   5611  CD  PRO A 375     -35.310 -39.440 -20.255  1.00  0.67           C  
ATOM   5612  HA  PRO A 375     -32.165 -39.300 -20.766  1.00  0.67           H  
ATOM   5613 1HB  PRO A 375     -33.620 -38.902 -23.113  1.00  0.67           H  
ATOM   5614 2HB  PRO A 375     -33.488 -40.454 -22.265  1.00  0.67           H  
ATOM   5615 1HG  PRO A 375     -35.737 -38.375 -22.123  1.00  0.67           H  
ATOM   5616 2HG  PRO A 375     -35.875 -40.135 -22.245  1.00  0.67           H  
ATOM   5617 1HD  PRO A 375     -36.158 -38.883 -19.853  1.00  0.67           H  
ATOM   5618 2HD  PRO A 375     -35.321 -40.501 -19.947  1.00  0.67           H  
ATOM   5619  N   ASP A 376     -33.573 -36.351 -21.050  1.00  0.68           N  
ATOM   5620  CA  ASP A 376     -33.372 -34.943 -21.376  1.00  0.68           C  
ATOM   5621  C   ASP A 376     -32.499 -34.250 -20.339  1.00  0.68           C  
ATOM   5622  O   ASP A 376     -32.240 -33.042 -20.421  1.00  0.68           O  
ATOM   5623  CB  ASP A 376     -34.728 -34.246 -21.464  1.00  0.68           C  
ATOM   5624  CG  ASP A 376     -35.567 -34.735 -22.650  1.00  0.68           C  
ATOM   5625  OD1 ASP A 376     -35.008 -35.197 -23.619  1.00  0.68           O  
ATOM   5626  OD2 ASP A 376     -36.765 -34.654 -22.562  1.00  0.68           O  
ATOM   5627  H   ASP A 376     -34.446 -36.622 -20.628  1.00  0.68           H  
ATOM   5628  HA  ASP A 376     -32.876 -34.879 -22.344  1.00  0.68           H  
ATOM   5629 1HB  ASP A 376     -35.284 -34.420 -20.543  1.00  0.68           H  
ATOM   5630 2HB  ASP A 376     -34.579 -33.171 -21.559  1.00  0.68           H  
ATOM   5631  N   ARG A 377     -32.091 -35.009 -19.331  1.00  0.69           N  
ATOM   5632  CA  ARG A 377     -31.258 -34.502 -18.275  1.00  0.69           C  
ATOM   5633  C   ARG A 377     -29.969 -35.312 -18.142  1.00  0.69           C  
ATOM   5634  O   ARG A 377     -29.291 -35.202 -17.125  1.00  0.69           O  
ATOM   5635  CB  ARG A 377     -32.027 -34.476 -16.973  1.00  0.69           C  
ATOM   5636  CG  ARG A 377     -33.206 -33.496 -16.966  1.00  0.69           C  
ATOM   5637  CD  ARG A 377     -32.715 -32.096 -16.997  1.00  0.69           C  
ATOM   5638  NE  ARG A 377     -33.766 -31.112 -17.012  1.00  0.69           N  
ATOM   5639  CZ  ARG A 377     -34.309 -30.569 -18.129  1.00  0.69           C  
ATOM   5640  NH1 ARG A 377     -33.891 -30.916 -19.337  1.00  0.69           N  
ATOM   5641  NH2 ARG A 377     -35.270 -29.668 -18.021  1.00  0.69           N  
ATOM   5642  H   ARG A 377     -32.351 -35.993 -19.288  1.00  0.69           H  
ATOM   5643  HA  ARG A 377     -30.993 -33.475 -18.510  1.00  0.69           H  
ATOM   5644 1HB  ARG A 377     -32.402 -35.467 -16.760  1.00  0.69           H  
ATOM   5645 2HB  ARG A 377     -31.366 -34.201 -16.162  1.00  0.69           H  
ATOM   5646 1HG  ARG A 377     -33.853 -33.665 -17.821  1.00  0.69           H  
ATOM   5647 2HG  ARG A 377     -33.775 -33.632 -16.045  1.00  0.69           H  
ATOM   5648 1HD  ARG A 377     -32.137 -31.930 -16.093  1.00  0.69           H  
ATOM   5649 2HD  ARG A 377     -32.087 -31.941 -17.874  1.00  0.69           H  
ATOM   5650  HE  ARG A 377     -34.133 -30.810 -16.099  1.00  0.69           H  
ATOM   5651 1HH1 ARG A 377     -33.148 -31.614 -19.472  1.00  0.69           H  
ATOM   5652 2HH1 ARG A 377     -34.310 -30.489 -20.146  1.00  0.69           H  
ATOM   5653 1HH2 ARG A 377     -35.601 -29.370 -17.111  1.00  0.69           H  
ATOM   5654 2HH2 ARG A 377     -35.671 -29.261 -18.852  1.00  0.69           H  
ATOM   5655  N   LEU A 378     -29.638 -36.158 -19.139  1.00  0.71           N  
ATOM   5656  CA  LEU A 378     -28.365 -36.892 -19.066  1.00  0.71           C  
ATOM   5657  C   LEU A 378     -27.494 -36.582 -20.274  1.00  0.71           C  
ATOM   5658  O   LEU A 378     -27.900 -36.813 -21.416  1.00  0.71           O  
ATOM   5659  CB  LEU A 378     -28.545 -38.413 -18.975  1.00  0.71           C  
ATOM   5660  CG  LEU A 378     -27.167 -39.239 -18.949  1.00  0.71           C  
ATOM   5661  CD1 LEU A 378     -26.372 -38.888 -17.713  1.00  0.71           C  
ATOM   5662  CD2 LEU A 378     -27.432 -40.718 -18.935  1.00  0.71           C  
ATOM   5663  H   LEU A 378     -30.236 -36.267 -19.963  1.00  0.71           H  
ATOM   5664  HA  LEU A 378     -27.835 -36.572 -18.179  1.00  0.71           H  
ATOM   5665 1HB  LEU A 378     -29.103 -38.648 -18.089  1.00  0.71           H  
ATOM   5666 2HB  LEU A 378     -29.121 -38.741 -19.841  1.00  0.71           H  
ATOM   5667  HG  LEU A 378     -26.568 -38.978 -19.831  1.00  0.71           H  
ATOM   5668 1HD1 LEU A 378     -25.435 -39.445 -17.717  1.00  0.71           H  
ATOM   5669 2HD1 LEU A 378     -26.157 -37.839 -17.713  1.00  0.71           H  
ATOM   5670 3HD1 LEU A 378     -26.947 -39.147 -16.832  1.00  0.71           H  
ATOM   5671 1HD2 LEU A 378     -26.484 -41.256 -18.915  1.00  0.71           H  
ATOM   5672 2HD2 LEU A 378     -28.003 -40.963 -18.052  1.00  0.71           H  
ATOM   5673 3HD2 LEU A 378     -27.981 -40.992 -19.828  1.00  0.71           H  
ATOM   5674  N   PHE A 379     -26.298 -36.055 -20.017  1.00  0.75           N  
ATOM   5675  CA  PHE A 379     -25.411 -35.674 -21.104  1.00  0.75           C  
ATOM   5676  C   PHE A 379     -24.034 -36.321 -21.063  1.00  0.75           C  
ATOM   5677  O   PHE A 379     -23.224 -36.047 -20.171  1.00  0.75           O  
ATOM   5678  CB  PHE A 379     -25.259 -34.152 -21.113  1.00  0.75           C  
ATOM   5679  CG  PHE A 379     -26.581 -33.499 -21.306  1.00  0.75           C  
ATOM   5680  CD1 PHE A 379     -27.379 -33.264 -20.221  1.00  0.75           C  
ATOM   5681  CD2 PHE A 379     -27.054 -33.175 -22.561  1.00  0.75           C  
ATOM   5682  CE1 PHE A 379     -28.628 -32.719 -20.373  1.00  0.75           C  
ATOM   5683  CE2 PHE A 379     -28.309 -32.630 -22.712  1.00  0.75           C  
ATOM   5684  CZ  PHE A 379     -29.091 -32.415 -21.605  1.00  0.75           C  
ATOM   5685  H   PHE A 379     -26.031 -35.890 -19.046  1.00  0.75           H  
ATOM   5686  HA  PHE A 379     -25.883 -35.970 -22.041  1.00  0.75           H  
ATOM   5687 1HB  PHE A 379     -24.834 -33.813 -20.167  1.00  0.75           H  
ATOM   5688 2HB  PHE A 379     -24.591 -33.849 -21.919  1.00  0.75           H  
ATOM   5689  HD1 PHE A 379     -27.004 -33.537 -19.236  1.00  0.75           H  
ATOM   5690  HD2 PHE A 379     -26.430 -33.373 -23.434  1.00  0.75           H  
ATOM   5691  HE1 PHE A 379     -29.256 -32.539 -19.518  1.00  0.75           H  
ATOM   5692  HE2 PHE A 379     -28.687 -32.386 -23.701  1.00  0.75           H  
ATOM   5693  HZ  PHE A 379     -30.083 -32.008 -21.705  1.00  0.75           H  
ATOM   5694  N   ASP A 380     -23.763 -37.140 -22.073  1.00  0.79           N  
ATOM   5695  CA  ASP A 380     -22.461 -37.773 -22.199  1.00  0.79           C  
ATOM   5696  C   ASP A 380     -21.648 -36.813 -23.052  1.00  0.79           C  
ATOM   5697  O   ASP A 380     -22.222 -36.175 -23.940  1.00  0.79           O  
ATOM   5698  CB  ASP A 380     -22.553 -39.133 -22.886  1.00  0.79           C  
ATOM   5699  CG  ASP A 380     -23.374 -40.155 -22.128  1.00  0.79           C  
ATOM   5700  OD1 ASP A 380     -23.875 -39.841 -21.079  1.00  0.79           O  
ATOM   5701  OD2 ASP A 380     -23.483 -41.253 -22.604  1.00  0.79           O  
ATOM   5702  H   ASP A 380     -24.477 -37.324 -22.766  1.00  0.79           H  
ATOM   5703  HA  ASP A 380     -21.992 -37.875 -21.224  1.00  0.79           H  
ATOM   5704 1HB  ASP A 380     -22.977 -39.007 -23.881  1.00  0.79           H  
ATOM   5705 2HB  ASP A 380     -21.543 -39.529 -23.014  1.00  0.79           H  
ATOM   5706  N   VAL A 381     -20.343 -36.694 -22.814  1.00  0.83           N  
ATOM   5707  CA  VAL A 381     -19.555 -35.764 -23.617  1.00  0.83           C  
ATOM   5708  C   VAL A 381     -18.375 -36.415 -24.385  1.00  0.83           C  
ATOM   5709  O   VAL A 381     -17.681 -35.740 -25.152  1.00  0.83           O  
ATOM   5710  CB  VAL A 381     -19.051 -34.641 -22.698  1.00  0.83           C  
ATOM   5711  CG1 VAL A 381     -20.249 -33.911 -22.048  1.00  0.83           C  
ATOM   5712  CG2 VAL A 381     -18.186 -35.169 -21.697  1.00  0.83           C  
ATOM   5713  H   VAL A 381     -19.901 -37.221 -22.051  1.00  0.83           H  
ATOM   5714  HA  VAL A 381     -20.215 -35.311 -24.356  1.00  0.83           H  
ATOM   5715  HB  VAL A 381     -18.501 -33.928 -23.295  1.00  0.83           H  
ATOM   5716 1HG1 VAL A 381     -19.900 -33.116 -21.403  1.00  0.83           H  
ATOM   5717 2HG1 VAL A 381     -20.893 -33.498 -22.825  1.00  0.83           H  
ATOM   5718 3HG1 VAL A 381     -20.819 -34.618 -21.441  1.00  0.83           H  
ATOM   5719 1HG2 VAL A 381     -17.831 -34.371 -21.082  1.00  0.83           H  
ATOM   5720 2HG2 VAL A 381     -18.770 -35.857 -21.122  1.00  0.83           H  
ATOM   5721 3HG2 VAL A 381     -17.340 -35.679 -22.158  1.00  0.83           H  
ATOM   5722  N   GLY A 382     -18.158 -37.718 -24.192  1.00  0.87           N  
ATOM   5723  CA  GLY A 382     -17.039 -38.450 -24.794  1.00  0.87           C  
ATOM   5724  C   GLY A 382     -15.948 -38.526 -23.743  1.00  0.87           C  
ATOM   5725  O   GLY A 382     -16.037 -37.822 -22.738  1.00  0.87           O  
ATOM   5726  H   GLY A 382     -18.756 -38.205 -23.538  1.00  0.87           H  
ATOM   5727 1HA  GLY A 382     -17.351 -39.444 -25.109  1.00  0.87           H  
ATOM   5728 2HA  GLY A 382     -16.675 -37.919 -25.674  1.00  0.87           H  
ATOM   5729  N   ILE A 383     -14.884 -39.319 -23.930  1.00  0.88           N  
ATOM   5730  CA  ILE A 383     -13.892 -39.295 -22.850  1.00  0.88           C  
ATOM   5731  C   ILE A 383     -13.070 -38.035 -22.987  1.00  0.88           C  
ATOM   5732  O   ILE A 383     -12.022 -37.974 -23.628  1.00  0.88           O  
ATOM   5733  CB  ILE A 383     -12.999 -40.545 -22.773  1.00  0.88           C  
ATOM   5734  CG1 ILE A 383     -13.856 -41.799 -22.608  1.00  0.88           C  
ATOM   5735  CG2 ILE A 383     -12.050 -40.405 -21.565  1.00  0.88           C  
ATOM   5736  CD1 ILE A 383     -14.695 -41.764 -21.322  1.00  0.88           C  
ATOM   5737  H   ILE A 383     -14.775 -39.893 -24.753  1.00  0.88           H  
ATOM   5738  HA  ILE A 383     -14.414 -39.251 -21.907  1.00  0.88           H  
ATOM   5739  HB  ILE A 383     -12.421 -40.644 -23.691  1.00  0.88           H  
ATOM   5740 1HG1 ILE A 383     -14.529 -41.889 -23.460  1.00  0.88           H  
ATOM   5741 2HG1 ILE A 383     -13.211 -42.678 -22.579  1.00  0.88           H  
ATOM   5742 1HG2 ILE A 383     -11.407 -41.282 -21.494  1.00  0.88           H  
ATOM   5743 2HG2 ILE A 383     -11.433 -39.512 -21.686  1.00  0.88           H  
ATOM   5744 3HG2 ILE A 383     -12.634 -40.311 -20.649  1.00  0.88           H  
ATOM   5745 1HD1 ILE A 383     -15.291 -42.676 -21.243  1.00  0.88           H  
ATOM   5746 2HD1 ILE A 383     -14.036 -41.691 -20.463  1.00  0.88           H  
ATOM   5747 3HD1 ILE A 383     -15.351 -40.901 -21.342  1.00  0.88           H  
ATOM   5748  N   ALA A 384     -13.645 -37.034 -22.363  1.00  0.86           N  
ATOM   5749  CA  ALA A 384     -13.299 -35.645 -22.347  1.00  0.86           C  
ATOM   5750  C   ALA A 384     -13.778 -35.107 -21.024  1.00  0.86           C  
ATOM   5751  O   ALA A 384     -14.652 -34.240 -20.965  1.00  0.86           O  
ATOM   5752  CB  ALA A 384     -13.963 -34.926 -23.506  1.00  0.86           C  
ATOM   5753  H   ALA A 384     -14.508 -37.289 -21.899  1.00  0.86           H  
ATOM   5754  HA  ALA A 384     -12.215 -35.545 -22.397  1.00  0.86           H  
ATOM   5755 1HB  ALA A 384     -13.711 -33.871 -23.483  1.00  0.86           H  
ATOM   5756 2HB  ALA A 384     -13.618 -35.359 -24.449  1.00  0.86           H  
ATOM   5757 3HB  ALA A 384     -15.048 -35.045 -23.434  1.00  0.86           H  
ATOM   5758  N   GLU A 385     -13.208 -35.624 -19.959  1.00  0.82           N  
ATOM   5759  CA  GLU A 385     -13.621 -35.309 -18.600  1.00  0.82           C  
ATOM   5760  C   GLU A 385     -13.482 -33.819 -18.281  1.00  0.82           C  
ATOM   5761  O   GLU A 385     -14.196 -33.265 -17.443  1.00  0.82           O  
ATOM   5762  CB  GLU A 385     -12.742 -36.140 -17.693  1.00  0.82           C  
ATOM   5763  CG  GLU A 385     -11.291 -35.747 -17.768  1.00  0.82           C  
ATOM   5764  CD  GLU A 385     -10.603 -36.280 -18.982  1.00  0.82           C  
ATOM   5765  OE1 GLU A 385     -11.163 -37.042 -19.723  1.00  0.82           O  
ATOM   5766  OE2 GLU A 385      -9.519 -35.825 -19.216  1.00  0.82           O  
ATOM   5767  H   GLU A 385     -12.475 -36.309 -20.102  1.00  0.82           H  
ATOM   5768  HA  GLU A 385     -14.666 -35.601 -18.479  1.00  0.82           H  
ATOM   5769 1HB  GLU A 385     -13.065 -36.016 -16.702  1.00  0.82           H  
ATOM   5770 2HB  GLU A 385     -12.836 -37.198 -17.943  1.00  0.82           H  
ATOM   5771 1HG  GLU A 385     -11.136 -34.694 -17.684  1.00  0.82           H  
ATOM   5772 2HG  GLU A 385     -10.804 -36.185 -16.907  1.00  0.82           H  
ATOM   5773  N   GLN A 386     -12.599 -33.149 -19.012  1.00  0.77           N  
ATOM   5774  CA  GLN A 386     -12.408 -31.732 -18.846  1.00  0.77           C  
ATOM   5775  C   GLN A 386     -13.666 -31.031 -19.337  1.00  0.77           C  
ATOM   5776  O   GLN A 386     -14.101 -30.036 -18.758  1.00  0.77           O  
ATOM   5777  CB  GLN A 386     -11.175 -31.276 -19.624  1.00  0.77           C  
ATOM   5778  CG  GLN A 386      -9.864 -31.817 -19.070  1.00  0.77           C  
ATOM   5779  CD  GLN A 386      -8.667 -31.431 -19.894  1.00  0.77           C  
ATOM   5780  OE1 GLN A 386      -8.772 -31.240 -21.108  1.00  0.77           O  
ATOM   5781  NE2 GLN A 386      -7.507 -31.328 -19.250  1.00  0.77           N  
ATOM   5782  H   GLN A 386     -12.039 -33.662 -19.679  1.00  0.77           H  
ATOM   5783  HA  GLN A 386     -12.273 -31.507 -17.787  1.00  0.77           H  
ATOM   5784 1HB  GLN A 386     -11.265 -31.549 -20.674  1.00  0.77           H  
ATOM   5785 2HB  GLN A 386     -11.105 -30.202 -19.562  1.00  0.77           H  
ATOM   5786 1HG  GLN A 386      -9.716 -31.406 -18.091  1.00  0.77           H  
ATOM   5787 2HG  GLN A 386      -9.911 -32.907 -19.013  1.00  0.77           H  
ATOM   5788 1HE2 GLN A 386      -6.676 -31.081 -19.746  1.00  0.77           H  
ATOM   5789 2HE2 GLN A 386      -7.462 -31.516 -18.242  1.00  0.77           H  
ATOM   5790  N   HIS A 387     -14.250 -31.561 -20.426  1.00  0.72           N  
ATOM   5791  CA  HIS A 387     -15.438 -31.001 -21.050  1.00  0.72           C  
ATOM   5792  C   HIS A 387     -16.579 -31.223 -20.088  1.00  0.72           C  
ATOM   5793  O   HIS A 387     -17.411 -30.354 -19.877  1.00  0.72           O  
ATOM   5794  CB  HIS A 387     -15.797 -31.661 -22.393  1.00  0.72           C  
ATOM   5795  CG  HIS A 387     -16.885 -30.931 -23.198  1.00  0.72           C  
ATOM   5796  ND1 HIS A 387     -16.595 -29.948 -24.109  1.00  0.72           N  
ATOM   5797  CD2 HIS A 387     -18.232 -30.992 -23.152  1.00  0.72           C  
ATOM   5798  CE1 HIS A 387     -17.730 -29.479 -24.626  1.00  0.72           C  
ATOM   5799  NE2 HIS A 387     -18.722 -30.080 -24.056  1.00  0.72           N  
ATOM   5800  H   HIS A 387     -13.892 -32.426 -20.811  1.00  0.72           H  
ATOM   5801  HA  HIS A 387     -15.318 -29.929 -21.203  1.00  0.72           H  
ATOM   5802 1HB  HIS A 387     -14.903 -31.728 -23.011  1.00  0.72           H  
ATOM   5803 2HB  HIS A 387     -16.146 -32.678 -22.218  1.00  0.72           H  
ATOM   5804  HD2 HIS A 387     -18.809 -31.617 -22.525  1.00  0.72           H  
ATOM   5805  HE1 HIS A 387     -17.829 -28.701 -25.382  1.00  0.72           H  
ATOM   5806  HE2 HIS A 387     -19.719 -29.871 -24.267  1.00  0.72           H  
ATOM   5807  N   ALA A 388     -16.647 -32.433 -19.520  1.00  0.69           N  
ATOM   5808  CA  ALA A 388     -17.743 -32.760 -18.609  1.00  0.69           C  
ATOM   5809  C   ALA A 388     -17.797 -31.786 -17.434  1.00  0.69           C  
ATOM   5810  O   ALA A 388     -18.872 -31.295 -17.073  1.00  0.69           O  
ATOM   5811  CB  ALA A 388     -17.574 -34.173 -18.069  1.00  0.69           C  
ATOM   5812  H   ALA A 388     -15.927 -33.117 -19.751  1.00  0.69           H  
ATOM   5813  HA  ALA A 388     -18.676 -32.689 -19.166  1.00  0.69           H  
ATOM   5814 1HB  ALA A 388     -18.402 -34.408 -17.411  1.00  0.69           H  
ATOM   5815 2HB  ALA A 388     -17.548 -34.888 -18.875  1.00  0.69           H  
ATOM   5816 3HB  ALA A 388     -16.645 -34.232 -17.508  1.00  0.69           H  
ATOM   5817  N   MET A 389     -16.633 -31.435 -16.882  1.00  0.67           N  
ATOM   5818  CA  MET A 389     -16.615 -30.494 -15.770  1.00  0.67           C  
ATOM   5819  C   MET A 389     -16.871 -29.053 -16.202  1.00  0.67           C  
ATOM   5820  O   MET A 389     -17.611 -28.325 -15.531  1.00  0.67           O  
ATOM   5821  CB  MET A 389     -15.293 -30.590 -15.034  1.00  0.67           C  
ATOM   5822  CG  MET A 389     -15.096 -31.898 -14.274  1.00  0.67           C  
ATOM   5823  SD  MET A 389     -16.309 -32.114 -12.974  1.00  0.67           S  
ATOM   5824  CE  MET A 389     -15.899 -33.750 -12.406  1.00  0.67           C  
ATOM   5825  H   MET A 389     -15.762 -31.867 -17.206  1.00  0.67           H  
ATOM   5826  HA  MET A 389     -17.410 -30.773 -15.081  1.00  0.67           H  
ATOM   5827 1HB  MET A 389     -14.475 -30.505 -15.759  1.00  0.67           H  
ATOM   5828 2HB  MET A 389     -15.193 -29.764 -14.330  1.00  0.67           H  
ATOM   5829 1HG  MET A 389     -15.165 -32.741 -14.965  1.00  0.67           H  
ATOM   5830 2HG  MET A 389     -14.121 -31.910 -13.822  1.00  0.67           H  
ATOM   5831 1HE  MET A 389     -16.576 -34.049 -11.613  1.00  0.67           H  
ATOM   5832 2HE  MET A 389     -15.990 -34.446 -13.227  1.00  0.67           H  
ATOM   5833 3HE  MET A 389     -14.880 -33.759 -12.037  1.00  0.67           H  
ATOM   5834  N   THR A 390     -16.307 -28.650 -17.336  1.00  0.65           N  
ATOM   5835  CA  THR A 390     -16.503 -27.298 -17.827  1.00  0.65           C  
ATOM   5836  C   THR A 390     -17.954 -27.083 -18.253  1.00  0.65           C  
ATOM   5837  O   THR A 390     -18.547 -26.039 -17.972  1.00  0.65           O  
ATOM   5838  CB  THR A 390     -15.542 -26.977 -18.956  1.00  0.65           C  
ATOM   5839  OG1 THR A 390     -14.208 -27.083 -18.477  1.00  0.65           O  
ATOM   5840  CG2 THR A 390     -15.775 -25.614 -19.366  1.00  0.65           C  
ATOM   5841  H   THR A 390     -15.693 -29.274 -17.861  1.00  0.65           H  
ATOM   5842  HA  THR A 390     -16.284 -26.604 -17.014  1.00  0.65           H  
ATOM   5843  HB  THR A 390     -15.685 -27.672 -19.766  1.00  0.65           H  
ATOM   5844  HG1 THR A 390     -14.039 -26.350 -17.837  1.00  0.65           H  
ATOM   5845 1HG2 THR A 390     -15.099 -25.335 -20.152  1.00  0.65           H  
ATOM   5846 2HG2 THR A 390     -16.781 -25.557 -19.693  1.00  0.65           H  
ATOM   5847 3HG2 THR A 390     -15.623 -24.958 -18.526  1.00  0.65           H  
ATOM   5848  N   SER A 391     -18.527 -28.078 -18.937  1.00  0.65           N  
ATOM   5849  CA  SER A 391     -19.911 -28.026 -19.369  1.00  0.65           C  
ATOM   5850  C   SER A 391     -20.780 -27.895 -18.145  1.00  0.65           C  
ATOM   5851  O   SER A 391     -21.663 -27.044 -18.110  1.00  0.65           O  
ATOM   5852  CB  SER A 391     -20.315 -29.272 -20.147  1.00  0.65           C  
ATOM   5853  OG  SER A 391     -21.676 -29.220 -20.513  1.00  0.65           O  
ATOM   5854  H   SER A 391     -17.990 -28.902 -19.156  1.00  0.65           H  
ATOM   5855  HA  SER A 391     -20.044 -27.154 -20.007  1.00  0.65           H  
ATOM   5856 1HB  SER A 391     -19.698 -29.346 -21.041  1.00  0.65           H  
ATOM   5857 2HB  SER A 391     -20.125 -30.162 -19.543  1.00  0.65           H  
ATOM   5858  HG  SER A 391     -22.169 -29.366 -19.701  1.00  0.65           H  
ATOM   5859  N   ALA A 392     -20.513 -28.713 -17.121  1.00  0.64           N  
ATOM   5860  CA  ALA A 392     -21.269 -28.651 -15.885  1.00  0.64           C  
ATOM   5861  C   ALA A 392     -21.169 -27.272 -15.252  1.00  0.64           C  
ATOM   5862  O   ALA A 392     -22.158 -26.732 -14.758  1.00  0.64           O  
ATOM   5863  CB  ALA A 392     -20.756 -29.698 -14.943  1.00  0.64           C  
ATOM   5864  H   ALA A 392     -19.781 -29.423 -17.197  1.00  0.64           H  
ATOM   5865  HA  ALA A 392     -22.311 -28.849 -16.109  1.00  0.64           H  
ATOM   5866 1HB  ALA A 392     -21.328 -29.679 -14.031  1.00  0.64           H  
ATOM   5867 2HB  ALA A 392     -20.863 -30.655 -15.430  1.00  0.64           H  
ATOM   5868 3HB  ALA A 392     -19.711 -29.515 -14.717  1.00  0.64           H  
ATOM   5869  N   ALA A 393     -19.995 -26.657 -15.298  1.00  0.65           N  
ATOM   5870  CA  ALA A 393     -19.890 -25.318 -14.759  1.00  0.65           C  
ATOM   5871  C   ALA A 393     -20.805 -24.377 -15.533  1.00  0.65           C  
ATOM   5872  O   ALA A 393     -21.539 -23.582 -14.945  1.00  0.65           O  
ATOM   5873  CB  ALA A 393     -18.468 -24.850 -14.843  1.00  0.65           C  
ATOM   5874  H   ALA A 393     -19.173 -27.130 -15.674  1.00  0.65           H  
ATOM   5875  HA  ALA A 393     -20.208 -25.336 -13.719  1.00  0.65           H  
ATOM   5876 1HB  ALA A 393     -18.380 -23.863 -14.429  1.00  0.65           H  
ATOM   5877 2HB  ALA A 393     -17.829 -25.519 -14.306  1.00  0.65           H  
ATOM   5878 3HB  ALA A 393     -18.154 -24.828 -15.876  1.00  0.65           H  
ATOM   5879  N   GLY A 394     -20.820 -24.518 -16.860  1.00  0.66           N  
ATOM   5880  CA  GLY A 394     -21.676 -23.690 -17.696  1.00  0.66           C  
ATOM   5881  C   GLY A 394     -23.149 -23.946 -17.376  1.00  0.66           C  
ATOM   5882  O   GLY A 394     -23.955 -23.010 -17.309  1.00  0.66           O  
ATOM   5883  H   GLY A 394     -20.191 -25.196 -17.294  1.00  0.66           H  
ATOM   5884 1HA  GLY A 394     -21.436 -22.639 -17.535  1.00  0.66           H  
ATOM   5885 2HA  GLY A 394     -21.473 -23.906 -18.743  1.00  0.66           H  
ATOM   5886  N   LEU A 395     -23.501 -25.214 -17.132  1.00  0.69           N  
ATOM   5887  CA  LEU A 395     -24.883 -25.535 -16.835  1.00  0.69           C  
ATOM   5888  C   LEU A 395     -25.312 -24.876 -15.527  1.00  0.69           C  
ATOM   5889  O   LEU A 395     -26.395 -24.279 -15.450  1.00  0.69           O  
ATOM   5890  CB  LEU A 395     -25.099 -27.055 -16.759  1.00  0.69           C  
ATOM   5891  CG  LEU A 395     -24.966 -27.856 -18.083  1.00  0.69           C  
ATOM   5892  CD1 LEU A 395     -25.018 -29.329 -17.762  1.00  0.69           C  
ATOM   5893  CD2 LEU A 395     -26.074 -27.497 -19.029  1.00  0.69           C  
ATOM   5894  H   LEU A 395     -22.801 -25.949 -17.205  1.00  0.69           H  
ATOM   5895  HA  LEU A 395     -25.476 -25.167 -17.630  1.00  0.69           H  
ATOM   5896 1HB  LEU A 395     -24.377 -27.458 -16.060  1.00  0.69           H  
ATOM   5897 2HB  LEU A 395     -26.091 -27.242 -16.361  1.00  0.69           H  
ATOM   5898  HG  LEU A 395     -24.016 -27.629 -18.553  1.00  0.69           H  
ATOM   5899 1HD1 LEU A 395     -24.921 -29.913 -18.677  1.00  0.69           H  
ATOM   5900 2HD1 LEU A 395     -24.213 -29.580 -17.090  1.00  0.69           H  
ATOM   5901 3HD1 LEU A 395     -25.965 -29.546 -17.287  1.00  0.69           H  
ATOM   5902 1HD2 LEU A 395     -25.961 -28.068 -19.944  1.00  0.69           H  
ATOM   5903 2HD2 LEU A 395     -27.023 -27.732 -18.580  1.00  0.69           H  
ATOM   5904 3HD2 LEU A 395     -26.024 -26.440 -19.256  1.00  0.69           H  
ATOM   5905  N   ALA A 396     -24.422 -24.911 -14.526  1.00  0.71           N  
ATOM   5906  CA  ALA A 396     -24.683 -24.285 -13.236  1.00  0.71           C  
ATOM   5907  C   ALA A 396     -24.808 -22.768 -13.383  1.00  0.71           C  
ATOM   5908  O   ALA A 396     -25.711 -22.147 -12.816  1.00  0.71           O  
ATOM   5909  CB  ALA A 396     -23.582 -24.639 -12.254  1.00  0.71           C  
ATOM   5910  H   ALA A 396     -23.546 -25.416 -14.665  1.00  0.71           H  
ATOM   5911  HA  ALA A 396     -25.624 -24.667 -12.861  1.00  0.71           H  
ATOM   5912 1HB  ALA A 396     -23.799 -24.196 -11.300  1.00  0.71           H  
ATOM   5913 2HB  ALA A 396     -23.528 -25.707 -12.145  1.00  0.71           H  
ATOM   5914 3HB  ALA A 396     -22.631 -24.266 -12.625  1.00  0.71           H  
ATOM   5915  N   MET A 397     -23.942 -22.168 -14.204  1.00  0.74           N  
ATOM   5916  CA  MET A 397     -23.957 -20.726 -14.427  1.00  0.74           C  
ATOM   5917  C   MET A 397     -25.251 -20.294 -15.105  1.00  0.74           C  
ATOM   5918  O   MET A 397     -25.744 -19.184 -14.893  1.00  0.74           O  
ATOM   5919  CB  MET A 397     -22.753 -20.318 -15.261  1.00  0.74           C  
ATOM   5920  CG  MET A 397     -22.532 -18.826 -15.411  1.00  0.74           C  
ATOM   5921  SD  MET A 397     -22.129 -18.009 -13.860  1.00  0.74           S  
ATOM   5922  CE  MET A 397     -22.158 -16.306 -14.388  1.00  0.74           C  
ATOM   5923  H   MET A 397     -23.212 -22.724 -14.654  1.00  0.74           H  
ATOM   5924  HA  MET A 397     -23.900 -20.228 -13.461  1.00  0.74           H  
ATOM   5925 1HB  MET A 397     -21.852 -20.748 -14.822  1.00  0.74           H  
ATOM   5926 2HB  MET A 397     -22.852 -20.751 -16.250  1.00  0.74           H  
ATOM   5927 1HG  MET A 397     -21.717 -18.656 -16.112  1.00  0.74           H  
ATOM   5928 2HG  MET A 397     -23.433 -18.371 -15.820  1.00  0.74           H  
ATOM   5929 1HE  MET A 397     -21.952 -15.654 -13.557  1.00  0.74           H  
ATOM   5930 2HE  MET A 397     -21.407 -16.159 -15.148  1.00  0.74           H  
ATOM   5931 3HE  MET A 397     -23.140 -16.067 -14.792  1.00  0.74           H  
ATOM   5932  N   GLY A 398     -25.821 -21.200 -15.895  1.00  0.75           N  
ATOM   5933  CA  GLY A 398     -27.055 -20.960 -16.617  1.00  0.75           C  
ATOM   5934  C   GLY A 398     -28.331 -21.252 -15.803  1.00  0.75           C  
ATOM   5935  O   GLY A 398     -29.435 -21.166 -16.347  1.00  0.75           O  
ATOM   5936  H   GLY A 398     -25.340 -22.086 -16.049  1.00  0.75           H  
ATOM   5937 1HA  GLY A 398     -27.071 -19.921 -16.937  1.00  0.75           H  
ATOM   5938 2HA  GLY A 398     -27.045 -21.550 -17.519  1.00  0.75           H  
ATOM   5939  N   GLY A 399     -28.197 -21.592 -14.509  1.00  0.75           N  
ATOM   5940  CA  GLY A 399     -29.363 -21.858 -13.657  1.00  0.75           C  
ATOM   5941  C   GLY A 399     -29.747 -23.322 -13.371  1.00  0.75           C  
ATOM   5942  O   GLY A 399     -30.808 -23.568 -12.797  1.00  0.75           O  
ATOM   5943  H   GLY A 399     -27.268 -21.666 -14.089  1.00  0.75           H  
ATOM   5944 1HA  GLY A 399     -29.192 -21.361 -12.703  1.00  0.75           H  
ATOM   5945 2HA  GLY A 399     -30.224 -21.358 -14.094  1.00  0.75           H  
ATOM   5946  N   LEU A 400     -28.916 -24.285 -13.748  1.00  0.73           N  
ATOM   5947  CA  LEU A 400     -29.198 -25.705 -13.487  1.00  0.73           C  
ATOM   5948  C   LEU A 400     -28.392 -26.233 -12.300  1.00  0.73           C  
ATOM   5949  O   LEU A 400     -27.563 -25.517 -11.739  1.00  0.73           O  
ATOM   5950  CB  LEU A 400     -28.959 -26.510 -14.766  1.00  0.73           C  
ATOM   5951  CG  LEU A 400     -29.846 -26.060 -15.937  1.00  0.73           C  
ATOM   5952  CD1 LEU A 400     -29.430 -26.723 -17.183  1.00  0.73           C  
ATOM   5953  CD2 LEU A 400     -31.292 -26.451 -15.614  1.00  0.73           C  
ATOM   5954  H   LEU A 400     -28.052 -24.051 -14.240  1.00  0.73           H  
ATOM   5955  HA  LEU A 400     -30.253 -25.804 -13.234  1.00  0.73           H  
ATOM   5956 1HB  LEU A 400     -27.924 -26.406 -15.061  1.00  0.73           H  
ATOM   5957 2HB  LEU A 400     -29.164 -27.564 -14.567  1.00  0.73           H  
ATOM   5958  HG  LEU A 400     -29.768 -24.979 -16.077  1.00  0.73           H  
ATOM   5959 1HD1 LEU A 400     -30.079 -26.396 -17.981  1.00  0.73           H  
ATOM   5960 2HD1 LEU A 400     -28.407 -26.438 -17.396  1.00  0.73           H  
ATOM   5961 3HD1 LEU A 400     -29.503 -27.781 -17.073  1.00  0.73           H  
ATOM   5962 1HD2 LEU A 400     -31.945 -26.160 -16.427  1.00  0.73           H  
ATOM   5963 2HD2 LEU A 400     -31.354 -27.535 -15.478  1.00  0.73           H  
ATOM   5964 3HD2 LEU A 400     -31.615 -25.957 -14.693  1.00  0.73           H  
ATOM   5965  N   HIS A 401     -28.636 -27.487 -11.916  1.00  0.70           N  
ATOM   5966  CA  HIS A 401     -27.922 -28.124 -10.801  1.00  0.70           C  
ATOM   5967  C   HIS A 401     -27.242 -29.416 -11.274  1.00  0.70           C  
ATOM   5968  O   HIS A 401     -27.780 -30.501 -11.063  1.00  0.70           O  
ATOM   5969  CB  HIS A 401     -28.875 -28.492  -9.661  1.00  0.70           C  
ATOM   5970  CG  HIS A 401     -29.586 -27.345  -9.037  1.00  0.70           C  
ATOM   5971  ND1 HIS A 401     -28.966 -26.456  -8.185  1.00  0.70           N  
ATOM   5972  CD2 HIS A 401     -30.872 -26.949  -9.123  1.00  0.70           C  
ATOM   5973  CE1 HIS A 401     -29.843 -25.563  -7.771  1.00  0.70           C  
ATOM   5974  NE2 HIS A 401     -31.012 -25.840  -8.327  1.00  0.70           N  
ATOM   5975  H   HIS A 401     -29.361 -28.023 -12.400  1.00  0.70           H  
ATOM   5976  HA  HIS A 401     -27.182 -27.445 -10.392  1.00  0.70           H  
ATOM   5977 1HB  HIS A 401     -29.630 -29.176 -10.040  1.00  0.70           H  
ATOM   5978 2HB  HIS A 401     -28.324 -29.017  -8.880  1.00  0.70           H  
ATOM   5979  HD1 HIS A 401     -28.008 -26.477  -7.891  1.00  0.70           H  
ATOM   5980  HD2 HIS A 401     -31.723 -27.341  -9.663  1.00  0.70           H  
ATOM   5981  HE1 HIS A 401     -29.543 -24.768  -7.074  1.00  0.70           H  
ATOM   5982  N   PRO A 402     -26.137 -29.327 -12.028  1.00  0.68           N  
ATOM   5983  CA  PRO A 402     -25.446 -30.443 -12.615  1.00  0.68           C  
ATOM   5984  C   PRO A 402     -24.732 -31.324 -11.601  1.00  0.68           C  
ATOM   5985  O   PRO A 402     -24.177 -30.826 -10.610  1.00  0.68           O  
ATOM   5986  CB  PRO A 402     -24.430 -29.755 -13.501  1.00  0.68           C  
ATOM   5987  CG  PRO A 402     -24.208 -28.446 -12.870  1.00  0.68           C  
ATOM   5988  CD  PRO A 402     -25.502 -28.040 -12.293  1.00  0.68           C  
ATOM   5989  HA  PRO A 402     -26.153 -31.006 -13.215  1.00  0.68           H  
ATOM   5990 1HB  PRO A 402     -23.522 -30.362 -13.548  1.00  0.68           H  
ATOM   5991 2HB  PRO A 402     -24.821 -29.668 -14.524  1.00  0.68           H  
ATOM   5992 1HG  PRO A 402     -23.434 -28.531 -12.121  1.00  0.68           H  
ATOM   5993 2HG  PRO A 402     -23.873 -27.741 -13.598  1.00  0.68           H  
ATOM   5994 1HD  PRO A 402     -25.296 -27.473 -11.375  1.00  0.68           H  
ATOM   5995 2HD  PRO A 402     -26.055 -27.462 -13.038  1.00  0.68           H  
ATOM   5996  N   VAL A 403     -24.678 -32.609 -11.925  1.00  0.66           N  
ATOM   5997  CA  VAL A 403     -23.950 -33.619 -11.184  1.00  0.66           C  
ATOM   5998  C   VAL A 403     -23.019 -34.336 -12.165  1.00  0.66           C  
ATOM   5999  O   VAL A 403     -23.498 -34.889 -13.159  1.00  0.66           O  
ATOM   6000  CB  VAL A 403     -24.936 -34.617 -10.548  1.00  0.66           C  
ATOM   6001  CG1 VAL A 403     -24.179 -35.664  -9.771  1.00  0.66           C  
ATOM   6002  CG2 VAL A 403     -25.904 -33.870  -9.664  1.00  0.66           C  
ATOM   6003  H   VAL A 403     -25.207 -32.904 -12.734  1.00  0.66           H  
ATOM   6004  HA  VAL A 403     -23.380 -33.136 -10.405  1.00  0.66           H  
ATOM   6005  HB  VAL A 403     -25.489 -35.129 -11.335  1.00  0.66           H  
ATOM   6006 1HG1 VAL A 403     -24.880 -36.371  -9.336  1.00  0.66           H  
ATOM   6007 2HG1 VAL A 403     -23.499 -36.190 -10.442  1.00  0.66           H  
ATOM   6008 3HG1 VAL A 403     -23.608 -35.180  -8.977  1.00  0.66           H  
ATOM   6009 1HG2 VAL A 403     -26.587 -34.557  -9.226  1.00  0.66           H  
ATOM   6010 2HG2 VAL A 403     -25.371 -33.360  -8.886  1.00  0.66           H  
ATOM   6011 3HG2 VAL A 403     -26.459 -33.141 -10.255  1.00  0.66           H  
ATOM   6012  N   VAL A 404     -21.710 -34.341 -11.906  1.00  0.67           N  
ATOM   6013  CA  VAL A 404     -20.797 -34.942 -12.873  1.00  0.67           C  
ATOM   6014  C   VAL A 404     -20.150 -36.218 -12.368  1.00  0.67           C  
ATOM   6015  O   VAL A 404     -19.394 -36.205 -11.394  1.00  0.67           O  
ATOM   6016  CB  VAL A 404     -19.658 -33.981 -13.236  1.00  0.67           C  
ATOM   6017  CG1 VAL A 404     -18.754 -34.671 -14.276  1.00  0.67           C  
ATOM   6018  CG2 VAL A 404     -20.195 -32.708 -13.740  1.00  0.67           C  
ATOM   6019  H   VAL A 404     -21.370 -33.906 -11.056  1.00  0.67           H  
ATOM   6020  HA  VAL A 404     -21.354 -35.168 -13.777  1.00  0.67           H  
ATOM   6021  HB  VAL A 404     -19.058 -33.782 -12.350  1.00  0.67           H  
ATOM   6022 1HG1 VAL A 404     -17.934 -34.022 -14.554  1.00  0.67           H  
ATOM   6023 2HG1 VAL A 404     -18.358 -35.598 -13.866  1.00  0.67           H  
ATOM   6024 3HG1 VAL A 404     -19.346 -34.893 -15.164  1.00  0.67           H  
ATOM   6025 1HG2 VAL A 404     -19.365 -32.051 -13.985  1.00  0.67           H  
ATOM   6026 2HG2 VAL A 404     -20.774 -32.882 -14.612  1.00  0.67           H  
ATOM   6027 3HG2 VAL A 404     -20.818 -32.243 -12.974  1.00  0.67           H  
ATOM   6028  N   ALA A 405     -20.417 -37.317 -13.057  1.00  0.70           N  
ATOM   6029  CA  ALA A 405     -19.856 -38.598 -12.669  1.00  0.70           C  
ATOM   6030  C   ALA A 405     -18.590 -38.855 -13.470  1.00  0.70           C  
ATOM   6031  O   ALA A 405     -18.603 -38.909 -14.707  1.00  0.70           O  
ATOM   6032  CB  ALA A 405     -20.866 -39.693 -12.833  1.00  0.70           C  
ATOM   6033  H   ALA A 405     -21.024 -37.247 -13.872  1.00  0.70           H  
ATOM   6034  HA  ALA A 405     -19.568 -38.544 -11.625  1.00  0.70           H  
ATOM   6035 1HB  ALA A 405     -20.417 -40.623 -12.509  1.00  0.70           H  
ATOM   6036 2HB  ALA A 405     -21.744 -39.481 -12.224  1.00  0.70           H  
ATOM   6037 3HB  ALA A 405     -21.150 -39.764 -13.878  1.00  0.70           H  
ATOM   6038  N   ILE A 406     -17.506 -38.988 -12.731  1.00  0.74           N  
ATOM   6039  CA  ILE A 406     -16.154 -39.096 -13.252  1.00  0.74           C  
ATOM   6040  C   ILE A 406     -15.318 -40.081 -12.431  1.00  0.74           C  
ATOM   6041  O   ILE A 406     -15.518 -40.221 -11.222  1.00  0.74           O  
ATOM   6042  CB  ILE A 406     -15.523 -37.685 -13.203  1.00  0.74           C  
ATOM   6043  CG1 ILE A 406     -14.185 -37.602 -13.879  1.00  0.74           C  
ATOM   6044  CG2 ILE A 406     -15.384 -37.283 -11.788  1.00  0.74           C  
ATOM   6045  CD1 ILE A 406     -13.719 -36.171 -14.083  1.00  0.74           C  
ATOM   6046  H   ILE A 406     -17.629 -38.949 -11.715  1.00  0.74           H  
ATOM   6047  HA  ILE A 406     -16.199 -39.446 -14.282  1.00  0.74           H  
ATOM   6048  HB  ILE A 406     -16.182 -36.982 -13.706  1.00  0.74           H  
ATOM   6049 1HG1 ILE A 406     -13.457 -38.094 -13.256  1.00  0.74           H  
ATOM   6050 2HG1 ILE A 406     -14.223 -38.103 -14.846  1.00  0.74           H  
ATOM   6051 1HG2 ILE A 406     -14.971 -36.293 -11.728  1.00  0.74           H  
ATOM   6052 2HG2 ILE A 406     -16.368 -37.301 -11.314  1.00  0.74           H  
ATOM   6053 3HG2 ILE A 406     -14.717 -37.985 -11.286  1.00  0.74           H  
ATOM   6054 1HD1 ILE A 406     -12.735 -36.169 -14.538  1.00  0.74           H  
ATOM   6055 2HD1 ILE A 406     -14.423 -35.636 -14.724  1.00  0.74           H  
ATOM   6056 3HD1 ILE A 406     -13.662 -35.680 -13.126  1.00  0.74           H  
ATOM   6057  N   TYR A 407     -14.388 -40.780 -13.071  1.00  0.80           N  
ATOM   6058  CA  TYR A 407     -13.506 -41.625 -12.274  1.00  0.80           C  
ATOM   6059  C   TYR A 407     -12.539 -40.720 -11.535  1.00  0.80           C  
ATOM   6060  O   TYR A 407     -12.032 -39.755 -12.113  1.00  0.80           O  
ATOM   6061  CB  TYR A 407     -12.677 -42.605 -13.110  1.00  0.80           C  
ATOM   6062  CG  TYR A 407     -13.369 -43.777 -13.683  1.00  0.80           C  
ATOM   6063  CD1 TYR A 407     -12.714 -44.500 -14.655  1.00  0.80           C  
ATOM   6064  CD2 TYR A 407     -14.621 -44.166 -13.239  1.00  0.80           C  
ATOM   6065  CE1 TYR A 407     -13.297 -45.614 -15.174  1.00  0.80           C  
ATOM   6066  CE2 TYR A 407     -15.212 -45.297 -13.773  1.00  0.80           C  
ATOM   6067  CZ  TYR A 407     -14.536 -46.019 -14.743  1.00  0.80           C  
ATOM   6068  OH  TYR A 407     -15.073 -47.158 -15.267  1.00  0.80           O  
ATOM   6069  H   TYR A 407     -14.264 -40.689 -14.069  1.00  0.80           H  
ATOM   6070  HA  TYR A 407     -14.091 -42.175 -11.535  1.00  0.80           H  
ATOM   6071 1HB  TYR A 407     -12.217 -42.059 -13.936  1.00  0.80           H  
ATOM   6072 2HB  TYR A 407     -11.861 -42.982 -12.492  1.00  0.80           H  
ATOM   6073  HD1 TYR A 407     -11.722 -44.189 -14.998  1.00  0.80           H  
ATOM   6074  HD2 TYR A 407     -15.125 -43.592 -12.474  1.00  0.80           H  
ATOM   6075  HE1 TYR A 407     -12.788 -46.184 -15.910  1.00  0.80           H  
ATOM   6076  HE2 TYR A 407     -16.196 -45.620 -13.427  1.00  0.80           H  
ATOM   6077  HH  TYR A 407     -14.603 -47.400 -16.073  1.00  0.80           H  
ATOM   6078  N   SER A 408     -12.163 -41.123 -10.333  1.00  0.85           N  
ATOM   6079  CA  SER A 408     -11.222 -40.390  -9.491  1.00  0.85           C  
ATOM   6080  C   SER A 408      -9.840 -40.144 -10.122  1.00  0.85           C  
ATOM   6081  O   SER A 408      -9.114 -39.246  -9.700  1.00  0.85           O  
ATOM   6082  CB  SER A 408     -11.047 -41.193  -8.238  1.00  0.85           C  
ATOM   6083  OG  SER A 408     -10.438 -42.422  -8.545  1.00  0.85           O  
ATOM   6084  H   SER A 408     -12.624 -41.938  -9.920  1.00  0.85           H  
ATOM   6085  HA  SER A 408     -11.669 -39.424  -9.245  1.00  0.85           H  
ATOM   6086 1HB  SER A 408     -10.440 -40.638  -7.537  1.00  0.85           H  
ATOM   6087 2HB  SER A 408     -12.019 -41.363  -7.771  1.00  0.85           H  
ATOM   6088  HG  SER A 408     -10.651 -43.030  -7.813  1.00  0.85           H  
ATOM   6089  N   THR A 409      -9.494 -40.928 -11.143  1.00  0.90           N  
ATOM   6090  CA  THR A 409      -8.230 -40.782 -11.857  1.00  0.90           C  
ATOM   6091  C   THR A 409      -8.409 -39.761 -12.988  1.00  0.90           C  
ATOM   6092  O   THR A 409      -7.472 -39.064 -13.355  1.00  0.90           O  
ATOM   6093  CB  THR A 409      -7.746 -42.146 -12.383  1.00  0.90           C  
ATOM   6094  OG1 THR A 409      -6.293 -42.153 -12.546  1.00  0.90           O  
ATOM   6095  CG2 THR A 409      -8.399 -42.512 -13.732  1.00  0.90           C  
ATOM   6096  H   THR A 409     -10.140 -41.655 -11.407  1.00  0.90           H  
ATOM   6097  HA  THR A 409      -7.479 -40.397 -11.167  1.00  0.90           H  
ATOM   6098  HB  THR A 409      -8.019 -42.879 -11.639  1.00  0.90           H  
ATOM   6099  HG1 THR A 409      -5.991 -43.086 -12.770  1.00  0.90           H  
ATOM   6100 1HG2 THR A 409      -8.046 -43.491 -14.043  1.00  0.90           H  
ATOM   6101 2HG2 THR A 409      -9.482 -42.539 -13.632  1.00  0.90           H  
ATOM   6102 3HG2 THR A 409      -8.122 -41.785 -14.489  1.00  0.90           H  
ATOM   6103  N   PHE A 410      -9.607 -39.692 -13.573  1.00  0.93           N  
ATOM   6104  CA  PHE A 410      -9.859 -38.758 -14.658  1.00  0.93           C  
ATOM   6105  C   PHE A 410      -9.952 -37.369 -14.054  1.00  0.93           C  
ATOM   6106  O   PHE A 410      -9.510 -36.376 -14.631  1.00  0.93           O  
ATOM   6107  CB  PHE A 410     -11.176 -39.034 -15.377  1.00  0.93           C  
ATOM   6108  CG  PHE A 410     -11.275 -40.209 -16.286  1.00  0.93           C  
ATOM   6109  CD1 PHE A 410     -10.186 -40.948 -16.675  1.00  0.93           C  
ATOM   6110  CD2 PHE A 410     -12.515 -40.535 -16.809  1.00  0.93           C  
ATOM   6111  CE1 PHE A 410     -10.344 -42.005 -17.558  1.00  0.93           C  
ATOM   6112  CE2 PHE A 410     -12.662 -41.575 -17.687  1.00  0.93           C  
ATOM   6113  CZ  PHE A 410     -11.584 -42.309 -18.059  1.00  0.93           C  
ATOM   6114  H   PHE A 410     -10.375 -40.241 -13.211  1.00  0.93           H  
ATOM   6115  HA  PHE A 410      -9.031 -38.784 -15.369  1.00  0.93           H  
ATOM   6116 1HB  PHE A 410     -11.927 -39.171 -14.620  1.00  0.93           H  
ATOM   6117 2HB  PHE A 410     -11.461 -38.161 -15.935  1.00  0.93           H  
ATOM   6118  HD1 PHE A 410      -9.203 -40.698 -16.285  1.00  0.93           H  
ATOM   6119  HD2 PHE A 410     -13.380 -39.942 -16.522  1.00  0.93           H  
ATOM   6120  HE1 PHE A 410      -9.488 -42.593 -17.864  1.00  0.93           H  
ATOM   6121  HE2 PHE A 410     -13.633 -41.813 -18.096  1.00  0.93           H  
ATOM   6122  HZ  PHE A 410     -11.708 -43.127 -18.760  1.00  0.93           H  
ATOM   6123  N   LEU A 411     -10.428 -37.339 -12.814  1.00  0.95           N  
ATOM   6124  CA  LEU A 411     -10.593 -36.122 -12.041  1.00  0.95           C  
ATOM   6125  C   LEU A 411      -9.313 -35.300 -12.083  1.00  0.95           C  
ATOM   6126  O   LEU A 411      -9.354 -34.076 -12.126  1.00  0.95           O  
ATOM   6127  CB  LEU A 411     -10.873 -36.457 -10.594  1.00  0.95           C  
ATOM   6128  CG  LEU A 411     -11.279 -35.316  -9.734  1.00  0.95           C  
ATOM   6129  CD1 LEU A 411     -12.623 -34.870 -10.208  1.00  0.95           C  
ATOM   6130  CD2 LEU A 411     -11.252 -35.739  -8.324  1.00  0.95           C  
ATOM   6131  H   LEU A 411     -10.761 -38.214 -12.408  1.00  0.95           H  
ATOM   6132  HA  LEU A 411     -11.405 -35.537 -12.462  1.00  0.95           H  
ATOM   6133 1HB  LEU A 411     -11.670 -37.207 -10.561  1.00  0.95           H  
ATOM   6134 2HB  LEU A 411      -9.975 -36.893 -10.158  1.00  0.95           H  
ATOM   6135  HG  LEU A 411     -10.593 -34.477  -9.858  1.00  0.95           H  
ATOM   6136 1HD1 LEU A 411     -12.973 -34.046  -9.606  1.00  0.95           H  
ATOM   6137 2HD1 LEU A 411     -12.552 -34.585 -11.242  1.00  0.95           H  
ATOM   6138 3HD1 LEU A 411     -13.303 -35.668 -10.131  1.00  0.95           H  
ATOM   6139 1HD2 LEU A 411     -11.557 -34.925  -7.683  1.00  0.95           H  
ATOM   6140 2HD2 LEU A 411     -11.905 -36.576  -8.190  1.00  0.95           H  
ATOM   6141 3HD2 LEU A 411     -10.235 -36.031  -8.088  1.00  0.95           H  
ATOM   6142  N   ASN A 412      -8.158 -35.977 -12.031  1.00  0.96           N  
ATOM   6143  CA  ASN A 412      -6.881 -35.291 -12.052  1.00  0.96           C  
ATOM   6144  C   ASN A 412      -6.665 -34.549 -13.373  1.00  0.96           C  
ATOM   6145  O   ASN A 412      -6.155 -33.431 -13.377  1.00  0.96           O  
ATOM   6146  CB  ASN A 412      -5.766 -36.279 -11.796  1.00  0.96           C  
ATOM   6147  CG  ASN A 412      -5.720 -36.722 -10.361  1.00  0.96           C  
ATOM   6148  OD1 ASN A 412      -6.208 -36.031  -9.456  1.00  0.96           O  
ATOM   6149  ND2 ASN A 412      -5.145 -37.873 -10.137  1.00  0.96           N  
ATOM   6150  H   ASN A 412      -8.184 -36.990 -12.000  1.00  0.96           H  
ATOM   6151  HA  ASN A 412      -6.878 -34.551 -11.254  1.00  0.96           H  
ATOM   6152 1HB  ASN A 412      -5.933 -37.147 -12.416  1.00  0.96           H  
ATOM   6153 2HB  ASN A 412      -4.809 -35.845 -12.078  1.00  0.96           H  
ATOM   6154 1HD2 ASN A 412      -5.083 -38.231  -9.208  1.00  0.96           H  
ATOM   6155 2HD2 ASN A 412      -4.772 -38.400 -10.900  1.00  0.96           H  
ATOM   6156  N   ARG A 413      -7.117 -35.110 -14.499  1.00  0.96           N  
ATOM   6157  CA  ARG A 413      -6.969 -34.445 -15.795  1.00  0.96           C  
ATOM   6158  C   ARG A 413      -7.834 -33.199 -15.806  1.00  0.96           C  
ATOM   6159  O   ARG A 413      -7.471 -32.153 -16.355  1.00  0.96           O  
ATOM   6160  CB  ARG A 413      -7.374 -35.360 -16.942  1.00  0.96           C  
ATOM   6161  CG  ARG A 413      -6.417 -36.475 -17.224  1.00  0.96           C  
ATOM   6162  CD  ARG A 413      -6.924 -37.403 -18.242  1.00  0.96           C  
ATOM   6163  NE  ARG A 413      -7.064 -36.790 -19.535  1.00  0.96           N  
ATOM   6164  CZ  ARG A 413      -6.117 -36.738 -20.497  1.00  0.96           C  
ATOM   6165  NH1 ARG A 413      -4.938 -37.323 -20.340  1.00  0.96           N  
ATOM   6166  NH2 ARG A 413      -6.384 -36.096 -21.624  1.00  0.96           N  
ATOM   6167  H   ARG A 413      -7.605 -35.999 -14.464  1.00  0.96           H  
ATOM   6168  HA  ARG A 413      -5.926 -34.156 -15.926  1.00  0.96           H  
ATOM   6169 1HB  ARG A 413      -8.338 -35.805 -16.737  1.00  0.96           H  
ATOM   6170 2HB  ARG A 413      -7.482 -34.775 -17.855  1.00  0.96           H  
ATOM   6171 1HG  ARG A 413      -5.512 -36.033 -17.620  1.00  0.96           H  
ATOM   6172 2HG  ARG A 413      -6.196 -37.023 -16.314  1.00  0.96           H  
ATOM   6173 1HD  ARG A 413      -6.220 -38.188 -18.339  1.00  0.96           H  
ATOM   6174 2HD  ARG A 413      -7.892 -37.801 -17.936  1.00  0.96           H  
ATOM   6175  HE  ARG A 413      -7.955 -36.337 -19.713  1.00  0.96           H  
ATOM   6176 1HH1 ARG A 413      -4.710 -37.863 -19.483  1.00  0.96           H  
ATOM   6177 2HH1 ARG A 413      -4.254 -37.273 -21.077  1.00  0.96           H  
ATOM   6178 1HH2 ARG A 413      -7.289 -35.651 -21.743  1.00  0.96           H  
ATOM   6179 2HH2 ARG A 413      -5.694 -36.048 -22.357  1.00  0.96           H  
ATOM   6180  N   ALA A 414      -8.980 -33.335 -15.147  1.00  0.95           N  
ATOM   6181  CA  ALA A 414      -9.972 -32.288 -15.021  1.00  0.95           C  
ATOM   6182  C   ALA A 414      -9.666 -31.319 -13.885  1.00  0.95           C  
ATOM   6183  O   ALA A 414     -10.394 -30.342 -13.711  1.00  0.95           O  
ATOM   6184  CB  ALA A 414     -11.336 -32.902 -14.795  1.00  0.95           C  
ATOM   6185  H   ALA A 414      -9.178 -34.250 -14.738  1.00  0.95           H  
ATOM   6186  HA  ALA A 414      -9.987 -31.720 -15.943  1.00  0.95           H  
ATOM   6187 1HB  ALA A 414     -12.067 -32.111 -14.740  1.00  0.95           H  
ATOM   6188 2HB  ALA A 414     -11.580 -33.565 -15.618  1.00  0.95           H  
ATOM   6189 3HB  ALA A 414     -11.332 -33.466 -13.867  1.00  0.95           H  
ATOM   6190  N   PHE A 415      -8.593 -31.549 -13.124  1.00  0.95           N  
ATOM   6191  CA  PHE A 415      -8.283 -30.716 -11.972  1.00  0.95           C  
ATOM   6192  C   PHE A 415      -8.264 -29.246 -12.299  1.00  0.95           C  
ATOM   6193  O   PHE A 415      -8.842 -28.431 -11.576  1.00  0.95           O  
ATOM   6194  CB  PHE A 415      -6.930 -31.065 -11.378  1.00  0.95           C  
ATOM   6195  CG  PHE A 415      -6.568 -30.135 -10.280  1.00  0.95           C  
ATOM   6196  CD1 PHE A 415      -7.037 -30.341  -9.018  1.00  0.95           C  
ATOM   6197  CD2 PHE A 415      -5.772 -29.019 -10.527  1.00  0.95           C  
ATOM   6198  CE1 PHE A 415      -6.722 -29.474  -8.021  1.00  0.95           C  
ATOM   6199  CE2 PHE A 415      -5.459 -28.139  -9.525  1.00  0.95           C  
ATOM   6200  CZ  PHE A 415      -5.934 -28.365  -8.268  1.00  0.95           C  
ATOM   6201  H   PHE A 415      -7.971 -32.330 -13.321  1.00  0.95           H  
ATOM   6202  HA  PHE A 415      -9.046 -30.891 -11.214  1.00  0.95           H  
ATOM   6203 1HB  PHE A 415      -6.951 -32.081 -10.985  1.00  0.95           H  
ATOM   6204 2HB  PHE A 415      -6.157 -31.019 -12.147  1.00  0.95           H  
ATOM   6205  HD1 PHE A 415      -7.663 -31.211  -8.818  1.00  0.95           H  
ATOM   6206  HD2 PHE A 415      -5.398 -28.843 -11.543  1.00  0.95           H  
ATOM   6207  HE1 PHE A 415      -7.095 -29.666  -7.031  1.00  0.95           H  
ATOM   6208  HE2 PHE A 415      -4.838 -27.266  -9.734  1.00  0.95           H  
ATOM   6209  HZ  PHE A 415      -5.691 -27.671  -7.465  1.00  0.95           H  
ATOM   6210  N   ASP A 416      -7.590 -28.893 -13.382  1.00  0.95           N  
ATOM   6211  CA  ASP A 416      -7.439 -27.505 -13.769  1.00  0.95           C  
ATOM   6212  C   ASP A 416      -8.782 -26.816 -13.991  1.00  0.95           C  
ATOM   6213  O   ASP A 416      -8.919 -25.626 -13.704  1.00  0.95           O  
ATOM   6214  CB  ASP A 416      -6.599 -27.424 -15.036  1.00  0.95           C  
ATOM   6215  CG  ASP A 416      -5.110 -27.750 -14.797  1.00  0.95           C  
ATOM   6216  OD1 ASP A 416      -4.702 -27.796 -13.657  1.00  0.95           O  
ATOM   6217  OD2 ASP A 416      -4.400 -27.945 -15.754  1.00  0.95           O  
ATOM   6218  H   ASP A 416      -7.165 -29.617 -13.946  1.00  0.95           H  
ATOM   6219  HA  ASP A 416      -6.919 -26.983 -12.967  1.00  0.95           H  
ATOM   6220 1HB  ASP A 416      -6.993 -28.136 -15.764  1.00  0.95           H  
ATOM   6221 2HB  ASP A 416      -6.694 -26.454 -15.473  1.00  0.95           H  
ATOM   6222  N   GLN A 417      -9.776 -27.568 -14.476  1.00  0.96           N  
ATOM   6223  CA  GLN A 417     -11.103 -27.046 -14.781  1.00  0.96           C  
ATOM   6224  C   GLN A 417     -11.960 -27.023 -13.524  1.00  0.96           C  
ATOM   6225  O   GLN A 417     -12.732 -26.091 -13.283  1.00  0.96           O  
ATOM   6226  CB  GLN A 417     -11.758 -27.894 -15.867  1.00  0.96           C  
ATOM   6227  CG  GLN A 417     -11.208 -27.677 -17.283  1.00  0.96           C  
ATOM   6228  CD  GLN A 417      -9.810 -28.186 -17.502  1.00  0.96           C  
ATOM   6229  OE1 GLN A 417      -9.350 -29.141 -16.876  1.00  0.96           O  
ATOM   6230  NE2 GLN A 417      -9.111 -27.547 -18.427  1.00  0.96           N  
ATOM   6231  H   GLN A 417      -9.625 -28.564 -14.599  1.00  0.96           H  
ATOM   6232  HA  GLN A 417     -11.009 -26.028 -15.148  1.00  0.96           H  
ATOM   6233 1HB  GLN A 417     -11.656 -28.954 -15.620  1.00  0.96           H  
ATOM   6234 2HB  GLN A 417     -12.829 -27.669 -15.902  1.00  0.96           H  
ATOM   6235 1HG  GLN A 417     -11.865 -28.216 -17.966  1.00  0.96           H  
ATOM   6236 2HG  GLN A 417     -11.238 -26.608 -17.510  1.00  0.96           H  
ATOM   6237 1HE2 GLN A 417      -8.171 -27.832 -18.643  1.00  0.96           H  
ATOM   6238 2HE2 GLN A 417      -9.528 -26.785 -18.920  1.00  0.96           H  
ATOM   6239  N   ILE A 418     -11.784 -28.022 -12.686  1.00  0.98           N  
ATOM   6240  CA  ILE A 418     -12.529 -28.070 -11.449  1.00  0.98           C  
ATOM   6241  C   ILE A 418     -12.146 -26.871 -10.619  1.00  0.98           C  
ATOM   6242  O   ILE A 418     -13.006 -26.193 -10.057  1.00  0.98           O  
ATOM   6243  CB  ILE A 418     -12.210 -29.350 -10.726  1.00  0.98           C  
ATOM   6244  CG1 ILE A 418     -12.784 -30.455 -11.533  1.00  0.98           C  
ATOM   6245  CG2 ILE A 418     -12.758 -29.307  -9.333  1.00  0.98           C  
ATOM   6246  CD1 ILE A 418     -12.298 -31.752 -11.158  1.00  0.98           C  
ATOM   6247  H   ILE A 418     -11.140 -28.776 -12.922  1.00  0.98           H  
ATOM   6248  HA  ILE A 418     -13.592 -28.034 -11.668  1.00  0.98           H  
ATOM   6249  HB  ILE A 418     -11.132 -29.493 -10.693  1.00  0.98           H  
ATOM   6250 1HG1 ILE A 418     -13.863 -30.446 -11.410  1.00  0.98           H  
ATOM   6251 2HG1 ILE A 418     -12.561 -30.287 -12.580  1.00  0.98           H  
ATOM   6252 1HG2 ILE A 418     -12.523 -30.236  -8.823  1.00  0.98           H  
ATOM   6253 2HG2 ILE A 418     -12.295 -28.477  -8.819  1.00  0.98           H  
ATOM   6254 3HG2 ILE A 418     -13.840 -29.166  -9.361  1.00  0.98           H  
ATOM   6255 1HD1 ILE A 418     -12.780 -32.474 -11.790  1.00  0.98           H  
ATOM   6256 2HD1 ILE A 418     -11.223 -31.807 -11.295  1.00  0.98           H  
ATOM   6257 3HD1 ILE A 418     -12.535 -31.926 -10.124  1.00  0.98           H  
ATOM   6258  N   MET A 419     -10.849 -26.607 -10.540  1.00  1.00           N  
ATOM   6259  CA  MET A 419     -10.388 -25.432  -9.851  1.00  1.00           C  
ATOM   6260  C   MET A 419     -10.848 -24.170 -10.584  1.00  1.00           C  
ATOM   6261  O   MET A 419     -11.539 -23.322 -10.018  1.00  1.00           O  
ATOM   6262  CB  MET A 419      -8.871 -25.469  -9.768  1.00  1.00           C  
ATOM   6263  CG  MET A 419      -8.232 -24.285  -9.114  1.00  1.00           C  
ATOM   6264  SD  MET A 419      -6.463 -24.381  -9.224  1.00  1.00           S  
ATOM   6265  CE  MET A 419      -6.294 -24.138 -11.000  1.00  1.00           C  
ATOM   6266  H   MET A 419     -10.172 -27.227 -10.990  1.00  1.00           H  
ATOM   6267  HA  MET A 419     -10.809 -25.425  -8.854  1.00  1.00           H  
ATOM   6268 1HB  MET A 419      -8.568 -26.361  -9.221  1.00  1.00           H  
ATOM   6269 2HB  MET A 419      -8.459 -25.567 -10.776  1.00  1.00           H  
ATOM   6270 1HG  MET A 419      -8.563 -23.381  -9.614  1.00  1.00           H  
ATOM   6271 2HG  MET A 419      -8.511 -24.225  -8.069  1.00  1.00           H  
ATOM   6272 1HE  MET A 419      -5.240 -24.168 -11.274  1.00  1.00           H  
ATOM   6273 2HE  MET A 419      -6.831 -24.931 -11.529  1.00  1.00           H  
ATOM   6274 3HE  MET A 419      -6.717 -23.170 -11.278  1.00  1.00           H  
ATOM   6275  N   MET A 420     -10.503 -24.050 -11.869  1.00  1.03           N  
ATOM   6276  CA  MET A 420     -10.820 -22.838 -12.604  1.00  1.03           C  
ATOM   6277  C   MET A 420     -12.284 -22.544 -12.837  1.00  1.03           C  
ATOM   6278  O   MET A 420     -12.764 -21.503 -12.417  1.00  1.03           O  
ATOM   6279  CB  MET A 420     -10.142 -22.869 -13.950  1.00  1.03           C  
ATOM   6280  CG  MET A 420     -10.438 -21.699 -14.822  1.00  1.03           C  
ATOM   6281  SD  MET A 420      -9.715 -21.887 -16.431  1.00  1.03           S  
ATOM   6282  CE  MET A 420     -10.646 -23.211 -17.086  1.00  1.03           C  
ATOM   6283  H   MET A 420      -9.977 -24.775 -12.353  1.00  1.03           H  
ATOM   6284  HA  MET A 420     -10.420 -22.003 -12.046  1.00  1.03           H  
ATOM   6285 1HB  MET A 420      -9.065 -22.934 -13.812  1.00  1.03           H  
ATOM   6286 2HB  MET A 420     -10.457 -23.757 -14.491  1.00  1.03           H  
ATOM   6287 1HG  MET A 420     -11.514 -21.567 -14.942  1.00  1.03           H  
ATOM   6288 2HG  MET A 420     -10.030 -20.799 -14.362  1.00  1.03           H  
ATOM   6289 1HE  MET A 420     -10.309 -23.431 -18.084  1.00  1.03           H  
ATOM   6290 2HE  MET A 420     -10.531 -24.087 -16.457  1.00  1.03           H  
ATOM   6291 3HE  MET A 420     -11.688 -22.927 -17.123  1.00  1.03           H  
ATOM   6292  N   ASP A 421     -13.015 -23.453 -13.460  1.00  1.06           N  
ATOM   6293  CA  ASP A 421     -14.372 -23.152 -13.874  1.00  1.06           C  
ATOM   6294  C   ASP A 421     -15.374 -23.325 -12.774  1.00  1.06           C  
ATOM   6295  O   ASP A 421     -16.384 -22.628 -12.746  1.00  1.06           O  
ATOM   6296  CB  ASP A 421     -14.838 -24.079 -14.984  1.00  1.06           C  
ATOM   6297  CG  ASP A 421     -14.147 -23.980 -16.313  1.00  1.06           C  
ATOM   6298  OD1 ASP A 421     -14.104 -22.918 -16.861  1.00  1.06           O  
ATOM   6299  OD2 ASP A 421     -13.709 -25.000 -16.806  1.00  1.06           O  
ATOM   6300  H   ASP A 421     -12.623 -24.354 -13.691  1.00  1.06           H  
ATOM   6301  HA  ASP A 421     -14.406 -22.120 -14.223  1.00  1.06           H  
ATOM   6302 1HB  ASP A 421     -14.760 -25.111 -14.637  1.00  1.06           H  
ATOM   6303 2HB  ASP A 421     -15.883 -23.888 -15.160  1.00  1.06           H  
ATOM   6304  N   VAL A 422     -15.124 -24.256 -11.879  1.00  1.08           N  
ATOM   6305  CA  VAL A 422     -16.132 -24.503 -10.877  1.00  1.08           C  
ATOM   6306  C   VAL A 422     -15.814 -23.826  -9.534  1.00  1.08           C  
ATOM   6307  O   VAL A 422     -16.540 -22.935  -9.075  1.00  1.08           O  
ATOM   6308  CB  VAL A 422     -16.262 -26.019 -10.668  1.00  1.08           C  
ATOM   6309  CG1 VAL A 422     -17.257 -26.270  -9.667  1.00  1.08           C  
ATOM   6310  CG2 VAL A 422     -16.634 -26.719 -11.953  1.00  1.08           C  
ATOM   6311  H   VAL A 422     -14.269 -24.816 -11.952  1.00  1.08           H  
ATOM   6312  HA  VAL A 422     -17.083 -24.122 -11.245  1.00  1.08           H  
ATOM   6313  HB  VAL A 422     -15.333 -26.405 -10.308  1.00  1.08           H  
ATOM   6314 1HG1 VAL A 422     -17.324 -27.343  -9.506  1.00  1.08           H  
ATOM   6315 2HG1 VAL A 422     -16.979 -25.778  -8.764  1.00  1.08           H  
ATOM   6316 3HG1 VAL A 422     -18.219 -25.887  -9.998  1.00  1.08           H  
ATOM   6317 1HG2 VAL A 422     -16.718 -27.791 -11.770  1.00  1.08           H  
ATOM   6318 2HG2 VAL A 422     -17.585 -26.335 -12.283  1.00  1.08           H  
ATOM   6319 3HG2 VAL A 422     -15.871 -26.539 -12.711  1.00  1.08           H  
ATOM   6320  N   ALA A 423     -14.717 -24.230  -8.893  1.00  1.08           N  
ATOM   6321  CA  ALA A 423     -14.417 -23.732  -7.555  1.00  1.08           C  
ATOM   6322  C   ALA A 423     -14.165 -22.237  -7.487  1.00  1.08           C  
ATOM   6323  O   ALA A 423     -14.750 -21.542  -6.652  1.00  1.08           O  
ATOM   6324  CB  ALA A 423     -13.222 -24.458  -7.012  1.00  1.08           C  
ATOM   6325  H   ALA A 423     -14.101 -24.920  -9.321  1.00  1.08           H  
ATOM   6326  HA  ALA A 423     -15.273 -23.941  -6.925  1.00  1.08           H  
ATOM   6327 1HB  ALA A 423     -13.035 -24.126  -6.007  1.00  1.08           H  
ATOM   6328 2HB  ALA A 423     -13.415 -25.529  -7.015  1.00  1.08           H  
ATOM   6329 3HB  ALA A 423     -12.366 -24.239  -7.633  1.00  1.08           H  
ATOM   6330  N   LEU A 424     -13.420 -21.699  -8.447  1.00  1.05           N  
ATOM   6331  CA  LEU A 424     -13.083 -20.285  -8.394  1.00  1.05           C  
ATOM   6332  C   LEU A 424     -14.215 -19.383  -8.869  1.00  1.05           C  
ATOM   6333  O   LEU A 424     -14.100 -18.157  -8.820  1.00  1.05           O  
ATOM   6334  CB  LEU A 424     -11.786 -20.024  -9.173  1.00  1.05           C  
ATOM   6335  CG  LEU A 424     -10.517 -20.693  -8.531  1.00  1.05           C  
ATOM   6336  CD1 LEU A 424      -9.305 -20.477  -9.432  1.00  1.05           C  
ATOM   6337  CD2 LEU A 424     -10.289 -20.113  -7.148  1.00  1.05           C  
ATOM   6338  H   LEU A 424     -12.976 -22.295  -9.147  1.00  1.05           H  
ATOM   6339  HA  LEU A 424     -12.882 -20.035  -7.354  1.00  1.05           H  
ATOM   6340 1HB  LEU A 424     -11.902 -20.422 -10.184  1.00  1.05           H  
ATOM   6341 2HB  LEU A 424     -11.616 -18.952  -9.242  1.00  1.05           H  
ATOM   6342  HG  LEU A 424     -10.678 -21.757  -8.431  1.00  1.05           H  
ATOM   6343 1HD1 LEU A 424      -8.430 -20.949  -8.987  1.00  1.05           H  
ATOM   6344 2HD1 LEU A 424      -9.487 -20.907 -10.397  1.00  1.05           H  
ATOM   6345 3HD1 LEU A 424      -9.124 -19.407  -9.545  1.00  1.05           H  
ATOM   6346 1HD2 LEU A 424      -9.417 -20.585  -6.692  1.00  1.05           H  
ATOM   6347 2HD2 LEU A 424     -10.122 -19.038  -7.229  1.00  1.05           H  
ATOM   6348 3HD2 LEU A 424     -11.167 -20.300  -6.526  1.00  1.05           H  
ATOM   6349  N   HIS A 425     -15.320 -19.985  -9.309  1.00  0.99           N  
ATOM   6350  CA  HIS A 425     -16.480 -19.228  -9.722  1.00  0.99           C  
ATOM   6351  C   HIS A 425     -17.633 -19.513  -8.802  1.00  0.99           C  
ATOM   6352  O   HIS A 425     -18.773 -19.122  -9.074  1.00  0.99           O  
ATOM   6353  CB  HIS A 425     -16.846 -19.525 -11.163  1.00  0.99           C  
ATOM   6354  CG  HIS A 425     -15.848 -19.059 -12.037  1.00  0.99           C  
ATOM   6355  ND1 HIS A 425     -14.751 -19.788 -12.390  1.00  0.99           N  
ATOM   6356  CD2 HIS A 425     -15.710 -17.879 -12.614  1.00  0.99           C  
ATOM   6357  CE1 HIS A 425     -14.010 -19.078 -13.152  1.00  0.99           C  
ATOM   6358  NE2 HIS A 425     -14.563 -17.920 -13.301  1.00  0.99           N  
ATOM   6359  H   HIS A 425     -15.391 -21.000  -9.321  1.00  0.99           H  
ATOM   6360  HA  HIS A 425     -16.270 -18.164  -9.651  1.00  0.99           H  
ATOM   6361 1HB  HIS A 425     -16.942 -20.604 -11.294  1.00  0.99           H  
ATOM   6362 2HB  HIS A 425     -17.795 -19.066 -11.422  1.00  0.99           H  
ATOM   6363  HD1 HIS A 425     -14.451 -20.715 -12.124  1.00  0.99           H  
ATOM   6364  HD2 HIS A 425     -16.303 -16.986 -12.608  1.00  0.99           H  
ATOM   6365  HE1 HIS A 425     -13.088 -19.474 -13.565  1.00  0.99           H  
ATOM   6366  N   LYS A 426     -17.339 -20.190  -7.688  1.00  0.91           N  
ATOM   6367  CA  LYS A 426     -18.347 -20.523  -6.704  1.00  0.91           C  
ATOM   6368  C   LYS A 426     -19.546 -21.238  -7.325  1.00  0.91           C  
ATOM   6369  O   LYS A 426     -20.679 -21.053  -6.872  1.00  0.91           O  
ATOM   6370  CB  LYS A 426     -18.788 -19.231  -6.002  1.00  0.91           C  
ATOM   6371  CG  LYS A 426     -17.703 -18.616  -5.106  1.00  0.91           C  
ATOM   6372  CD  LYS A 426     -18.027 -17.164  -4.673  1.00  0.91           C  
ATOM   6373  CE  LYS A 426     -19.286 -17.035  -3.812  1.00  0.91           C  
ATOM   6374  NZ  LYS A 426     -19.172 -17.726  -2.519  1.00  0.91           N  
ATOM   6375  H   LYS A 426     -16.382 -20.492  -7.499  1.00  0.91           H  
ATOM   6376  HA  LYS A 426     -17.888 -21.184  -5.970  1.00  0.91           H  
ATOM   6377 1HB  LYS A 426     -19.105 -18.485  -6.722  1.00  0.91           H  
ATOM   6378 2HB  LYS A 426     -19.646 -19.449  -5.359  1.00  0.91           H  
ATOM   6379 1HG  LYS A 426     -17.610 -19.231  -4.209  1.00  0.91           H  
ATOM   6380 2HG  LYS A 426     -16.750 -18.628  -5.633  1.00  0.91           H  
ATOM   6381 1HD  LYS A 426     -17.184 -16.766  -4.108  1.00  0.91           H  
ATOM   6382 2HD  LYS A 426     -18.158 -16.553  -5.564  1.00  0.91           H  
ATOM   6383 1HE  LYS A 426     -19.468 -15.980  -3.626  1.00  0.91           H  
ATOM   6384 2HE  LYS A 426     -20.138 -17.452  -4.350  1.00  0.91           H  
ATOM   6385 1HZ  LYS A 426     -20.050 -17.632  -1.995  1.00  0.91           H  
ATOM   6386 2HZ  LYS A 426     -19.067 -18.726  -2.694  1.00  0.91           H  
ATOM   6387 3HZ  LYS A 426     -18.412 -17.382  -1.973  1.00  0.91           H  
ATOM   6388  N   LEU A 427     -19.319 -22.106  -8.315  1.00  0.83           N  
ATOM   6389  CA  LEU A 427     -20.468 -22.729  -8.937  1.00  0.83           C  
ATOM   6390  C   LEU A 427     -20.909 -24.027  -8.263  1.00  0.83           C  
ATOM   6391  O   LEU A 427     -20.103 -24.939  -8.067  1.00  0.83           O  
ATOM   6392  CB  LEU A 427     -20.198 -22.953 -10.421  1.00  0.83           C  
ATOM   6393  CG  LEU A 427     -20.036 -21.676 -11.212  1.00  0.83           C  
ATOM   6394  CD1 LEU A 427     -19.711 -22.007 -12.608  1.00  0.83           C  
ATOM   6395  CD2 LEU A 427     -21.319 -20.866 -11.142  1.00  0.83           C  
ATOM   6396  H   LEU A 427     -18.371 -22.290  -8.653  1.00  0.83           H  
ATOM   6397  HA  LEU A 427     -21.245 -21.985  -8.890  1.00  0.83           H  
ATOM   6398 1HB  LEU A 427     -19.283 -23.529 -10.526  1.00  0.83           H  
ATOM   6399 2HB  LEU A 427     -21.015 -23.521 -10.852  1.00  0.83           H  
ATOM   6400  HG  LEU A 427     -19.227 -21.104 -10.799  1.00  0.83           H  
ATOM   6401 1HD1 LEU A 427     -19.579 -21.094 -13.193  1.00  0.83           H  
ATOM   6402 2HD1 LEU A 427     -18.804 -22.581 -12.625  1.00  0.83           H  
ATOM   6403 3HD1 LEU A 427     -20.517 -22.586 -13.021  1.00  0.83           H  
ATOM   6404 1HD2 LEU A 427     -21.194 -19.950 -11.710  1.00  0.83           H  
ATOM   6405 2HD2 LEU A 427     -22.142 -21.445 -11.564  1.00  0.83           H  
ATOM   6406 3HD2 LEU A 427     -21.539 -20.624 -10.102  1.00  0.83           H  
ATOM   6407  N   PRO A 428     -22.225 -24.200  -8.035  1.00  0.75           N  
ATOM   6408  CA  PRO A 428     -22.850 -25.325  -7.368  1.00  0.75           C  
ATOM   6409  C   PRO A 428     -22.932 -26.571  -8.222  1.00  0.75           C  
ATOM   6410  O   PRO A 428     -24.013 -27.007  -8.623  1.00  0.75           O  
ATOM   6411  CB  PRO A 428     -24.233 -24.781  -7.046  1.00  0.75           C  
ATOM   6412  CG  PRO A 428     -24.533 -23.822  -8.162  1.00  0.75           C  
ATOM   6413  CD  PRO A 428     -23.205 -23.161  -8.453  1.00  0.75           C  
ATOM   6414  HA  PRO A 428     -22.305 -25.540  -6.443  1.00  0.75           H  
ATOM   6415 1HB  PRO A 428     -24.957 -25.606  -6.961  1.00  0.75           H  
ATOM   6416 2HB  PRO A 428     -24.203 -24.291  -6.065  1.00  0.75           H  
ATOM   6417 1HG  PRO A 428     -24.946 -24.365  -9.025  1.00  0.75           H  
ATOM   6418 2HG  PRO A 428     -25.304 -23.103  -7.840  1.00  0.75           H  
ATOM   6419 1HD  PRO A 428     -23.135 -22.934  -9.521  1.00  0.75           H  
ATOM   6420 2HD  PRO A 428     -23.117 -22.261  -7.814  1.00  0.75           H  
ATOM   6421  N   VAL A 429     -21.773 -27.130  -8.502  1.00  0.69           N  
ATOM   6422  CA  VAL A 429     -21.670 -28.352  -9.277  1.00  0.69           C  
ATOM   6423  C   VAL A 429     -21.309 -29.480  -8.319  1.00  0.69           C  
ATOM   6424  O   VAL A 429     -20.413 -29.313  -7.482  1.00  0.69           O  
ATOM   6425  CB  VAL A 429     -20.563 -28.240 -10.345  1.00  0.69           C  
ATOM   6426  CG1 VAL A 429     -20.458 -29.552 -11.135  1.00  0.69           C  
ATOM   6427  CG2 VAL A 429     -20.814 -27.029 -11.274  1.00  0.69           C  
ATOM   6428  H   VAL A 429     -20.932 -26.665  -8.166  1.00  0.69           H  
ATOM   6429  HA  VAL A 429     -22.627 -28.574  -9.752  1.00  0.69           H  
ATOM   6430  HB  VAL A 429     -19.615 -28.098  -9.840  1.00  0.69           H  
ATOM   6431 1HG1 VAL A 429     -19.654 -29.473 -11.865  1.00  0.69           H  
ATOM   6432 2HG1 VAL A 429     -20.245 -30.380 -10.462  1.00  0.69           H  
ATOM   6433 3HG1 VAL A 429     -21.398 -29.742 -11.646  1.00  0.69           H  
ATOM   6434 1HG2 VAL A 429     -20.005 -26.964 -11.996  1.00  0.69           H  
ATOM   6435 2HG2 VAL A 429     -21.739 -27.146 -11.795  1.00  0.69           H  
ATOM   6436 3HG2 VAL A 429     -20.847 -26.115 -10.682  1.00  0.69           H  
ATOM   6437  N   THR A 430     -22.013 -30.603  -8.409  1.00  0.66           N  
ATOM   6438  CA  THR A 430     -21.671 -31.749  -7.574  1.00  0.66           C  
ATOM   6439  C   THR A 430     -20.871 -32.745  -8.381  1.00  0.66           C  
ATOM   6440  O   THR A 430     -21.275 -33.109  -9.479  1.00  0.66           O  
ATOM   6441  CB  THR A 430     -22.918 -32.434  -6.974  1.00  0.66           C  
ATOM   6442  OG1 THR A 430     -23.586 -31.528  -6.099  1.00  0.66           O  
ATOM   6443  CG2 THR A 430     -22.546 -33.714  -6.209  1.00  0.66           C  
ATOM   6444  H   THR A 430     -22.766 -30.677  -9.100  1.00  0.66           H  
ATOM   6445  HA  THR A 430     -21.049 -31.412  -6.748  1.00  0.66           H  
ATOM   6446  HB  THR A 430     -23.583 -32.689  -7.775  1.00  0.66           H  
ATOM   6447  HG1 THR A 430     -22.974 -31.308  -5.366  1.00  0.66           H  
ATOM   6448 1HG2 THR A 430     -23.449 -34.170  -5.808  1.00  0.66           H  
ATOM   6449 2HG2 THR A 430     -22.052 -34.420  -6.877  1.00  0.66           H  
ATOM   6450 3HG2 THR A 430     -21.869 -33.460  -5.391  1.00  0.66           H  
ATOM   6451  N   MET A 431     -19.729 -33.158  -7.862  1.00  0.65           N  
ATOM   6452  CA  MET A 431     -18.947 -34.151  -8.568  1.00  0.65           C  
ATOM   6453  C   MET A 431     -19.137 -35.469  -7.844  1.00  0.65           C  
ATOM   6454  O   MET A 431     -19.233 -35.500  -6.615  1.00  0.65           O  
ATOM   6455  CB  MET A 431     -17.474 -33.775  -8.594  1.00  0.65           C  
ATOM   6456  CG  MET A 431     -17.176 -32.426  -9.181  1.00  0.65           C  
ATOM   6457  SD  MET A 431     -15.408 -32.113  -9.297  1.00  0.65           S  
ATOM   6458  CE  MET A 431     -14.904 -31.997  -7.610  1.00  0.65           C  
ATOM   6459  H   MET A 431     -19.415 -32.771  -6.970  1.00  0.65           H  
ATOM   6460  HA  MET A 431     -19.314 -34.264  -9.588  1.00  0.65           H  
ATOM   6461 1HB  MET A 431     -17.078 -33.791  -7.580  1.00  0.65           H  
ATOM   6462 2HB  MET A 431     -16.926 -34.519  -9.170  1.00  0.65           H  
ATOM   6463 1HG  MET A 431     -17.624 -32.341 -10.168  1.00  0.65           H  
ATOM   6464 2HG  MET A 431     -17.620 -31.656  -8.540  1.00  0.65           H  
ATOM   6465 1HE  MET A 431     -13.849 -31.791  -7.572  1.00  0.65           H  
ATOM   6466 2HE  MET A 431     -15.451 -31.192  -7.113  1.00  0.65           H  
ATOM   6467 3HE  MET A 431     -15.104 -32.941  -7.116  1.00  0.65           H  
ATOM   6468  N   VAL A 432     -19.208 -36.545  -8.598  1.00  0.67           N  
ATOM   6469  CA  VAL A 432     -19.349 -37.874  -8.030  1.00  0.67           C  
ATOM   6470  C   VAL A 432     -18.126 -38.652  -8.434  1.00  0.67           C  
ATOM   6471  O   VAL A 432     -17.853 -38.850  -9.625  1.00  0.67           O  
ATOM   6472  CB  VAL A 432     -20.612 -38.518  -8.568  1.00  0.67           C  
ATOM   6473  CG1 VAL A 432     -20.813 -39.903  -7.989  1.00  0.67           C  
ATOM   6474  CG2 VAL A 432     -21.731 -37.584  -8.322  1.00  0.67           C  
ATOM   6475  H   VAL A 432     -19.162 -36.442  -9.609  1.00  0.67           H  
ATOM   6476  HA  VAL A 432     -19.397 -37.814  -6.942  1.00  0.67           H  
ATOM   6477  HB  VAL A 432     -20.510 -38.646  -9.626  1.00  0.67           H  
ATOM   6478 1HG1 VAL A 432     -21.711 -40.347  -8.412  1.00  0.67           H  
ATOM   6479 2HG1 VAL A 432     -19.951 -40.534  -8.228  1.00  0.67           H  
ATOM   6480 3HG1 VAL A 432     -20.918 -39.831  -6.922  1.00  0.67           H  
ATOM   6481 1HG2 VAL A 432     -22.604 -37.999  -8.756  1.00  0.67           H  
ATOM   6482 2HG2 VAL A 432     -21.861 -37.432  -7.250  1.00  0.67           H  
ATOM   6483 3HG2 VAL A 432     -21.521 -36.633  -8.803  1.00  0.67           H  
ATOM   6484  N   LEU A 433     -17.342 -39.032  -7.445  1.00  0.69           N  
ATOM   6485  CA  LEU A 433     -16.042 -39.588  -7.748  1.00  0.69           C  
ATOM   6486  C   LEU A 433     -15.970 -41.083  -7.528  1.00  0.69           C  
ATOM   6487  O   LEU A 433     -15.930 -41.574  -6.394  1.00  0.69           O  
ATOM   6488  CB  LEU A 433     -15.028 -38.843  -6.903  1.00  0.69           C  
ATOM   6489  CG  LEU A 433     -15.149 -37.314  -7.069  1.00  0.69           C  
ATOM   6490  CD1 LEU A 433     -14.193 -36.610  -6.180  1.00  0.69           C  
ATOM   6491  CD2 LEU A 433     -14.925 -36.996  -8.466  1.00  0.69           C  
ATOM   6492  H   LEU A 433     -17.640 -38.899  -6.477  1.00  0.69           H  
ATOM   6493  HA  LEU A 433     -15.820 -39.396  -8.797  1.00  0.69           H  
ATOM   6494 1HB  LEU A 433     -15.159 -39.089  -5.880  1.00  0.69           H  
ATOM   6495 2HB  LEU A 433     -14.023 -39.142  -7.209  1.00  0.69           H  
ATOM   6496  HG  LEU A 433     -16.154 -36.984  -6.790  1.00  0.69           H  
ATOM   6497 1HD1 LEU A 433     -14.294 -35.538  -6.331  1.00  0.69           H  
ATOM   6498 2HD1 LEU A 433     -14.413 -36.847  -5.157  1.00  0.69           H  
ATOM   6499 3HD1 LEU A 433     -13.183 -36.917  -6.406  1.00  0.69           H  
ATOM   6500 1HD2 LEU A 433     -15.020 -35.924  -8.614  1.00  0.69           H  
ATOM   6501 2HD2 LEU A 433     -13.940 -37.332  -8.748  1.00  0.69           H  
ATOM   6502 3HD2 LEU A 433     -15.653 -37.509  -9.060  1.00  0.69           H  
ATOM   6503  N   ASP A 434     -16.006 -41.815  -8.630  1.00  0.73           N  
ATOM   6504  CA  ASP A 434     -15.986 -43.264  -8.546  1.00  0.73           C  
ATOM   6505  C   ASP A 434     -14.571 -43.796  -8.381  1.00  0.73           C  
ATOM   6506  O   ASP A 434     -13.592 -43.165  -8.793  1.00  0.73           O  
ATOM   6507  CB  ASP A 434     -16.681 -43.925  -9.737  1.00  0.73           C  
ATOM   6508  CG  ASP A 434     -18.227 -43.861  -9.715  1.00  0.73           C  
ATOM   6509  OD1 ASP A 434     -18.800 -43.525  -8.711  1.00  0.73           O  
ATOM   6510  OD2 ASP A 434     -18.813 -44.245 -10.697  1.00  0.73           O  
ATOM   6511  H   ASP A 434     -16.012 -41.340  -9.539  1.00  0.73           H  
ATOM   6512  HA  ASP A 434     -16.544 -43.556  -7.652  1.00  0.73           H  
ATOM   6513 1HB  ASP A 434     -16.354 -43.417 -10.636  1.00  0.73           H  
ATOM   6514 2HB  ASP A 434     -16.364 -44.946  -9.819  1.00  0.73           H  
ATOM   6515  N   ARG A 435     -14.474 -45.008  -7.843  1.00  0.77           N  
ATOM   6516  CA  ARG A 435     -13.201 -45.703  -7.636  1.00  0.77           C  
ATOM   6517  C   ARG A 435     -12.281 -44.959  -6.679  1.00  0.77           C  
ATOM   6518  O   ARG A 435     -11.063 -44.901  -6.887  1.00  0.77           O  
ATOM   6519  CB  ARG A 435     -12.455 -45.882  -8.951  1.00  0.77           C  
ATOM   6520  CG  ARG A 435     -13.174 -46.670 -10.000  1.00  0.77           C  
ATOM   6521  CD  ARG A 435     -12.312 -46.856 -11.142  1.00  0.77           C  
ATOM   6522  NE  ARG A 435     -12.967 -47.484 -12.219  1.00  0.77           N  
ATOM   6523  CZ  ARG A 435     -13.179 -48.794 -12.343  1.00  0.77           C  
ATOM   6524  NH1 ARG A 435     -12.814 -49.662 -11.444  1.00  0.77           N  
ATOM   6525  NH2 ARG A 435     -13.765 -49.261 -13.383  1.00  0.77           N  
ATOM   6526  H   ARG A 435     -15.324 -45.451  -7.523  1.00  0.77           H  
ATOM   6527  HA  ARG A 435     -13.406 -46.681  -7.206  1.00  0.77           H  
ATOM   6528 1HB  ARG A 435     -12.162 -44.933  -9.384  1.00  0.77           H  
ATOM   6529 2HB  ARG A 435     -11.525 -46.408  -8.748  1.00  0.77           H  
ATOM   6530 1HG  ARG A 435     -13.443 -47.647  -9.611  1.00  0.77           H  
ATOM   6531 2HG  ARG A 435     -14.067 -46.139 -10.327  1.00  0.77           H  
ATOM   6532 1HD  ARG A 435     -11.935 -45.890 -11.483  1.00  0.77           H  
ATOM   6533 2HD  ARG A 435     -11.500 -47.474 -10.855  1.00  0.77           H  
ATOM   6534  HE  ARG A 435     -13.285 -46.895 -12.970  1.00  0.77           H  
ATOM   6535 1HH1 ARG A 435     -12.361 -49.376 -10.591  1.00  0.77           H  
ATOM   6536 2HH1 ARG A 435     -13.031 -50.657 -11.649  1.00  0.77           H  
ATOM   6537 1HH2 ARG A 435     -14.106 -48.648 -14.128  1.00  0.77           H  
ATOM   6538 2HH2 ARG A 435     -13.892 -50.274 -13.414  1.00  0.77           H  
ATOM   6539  N   ALA A 436     -12.866 -44.383  -5.636  1.00  0.81           N  
ATOM   6540  CA  ALA A 436     -12.101 -43.698  -4.612  1.00  0.81           C  
ATOM   6541  C   ALA A 436     -11.297 -44.724  -3.822  1.00  0.81           C  
ATOM   6542  O   ALA A 436     -11.741 -45.864  -3.672  1.00  0.81           O  
ATOM   6543  CB  ALA A 436     -13.022 -42.913  -3.707  1.00  0.81           C  
ATOM   6544  H   ALA A 436     -13.880 -44.437  -5.516  1.00  0.81           H  
ATOM   6545  HA  ALA A 436     -11.414 -43.007  -5.093  1.00  0.81           H  
ATOM   6546 1HB  ALA A 436     -12.443 -42.407  -2.968  1.00  0.81           H  
ATOM   6547 2HB  ALA A 436     -13.586 -42.186  -4.298  1.00  0.81           H  
ATOM   6548 3HB  ALA A 436     -13.701 -43.587  -3.219  1.00  0.81           H  
ATOM   6549  N   GLY A 437     -10.144 -44.326  -3.294  1.00  0.87           N  
ATOM   6550  CA  GLY A 437      -9.319 -45.204  -2.461  1.00  0.87           C  
ATOM   6551  C   GLY A 437      -8.773 -46.419  -3.210  1.00  0.87           C  
ATOM   6552  O   GLY A 437      -8.249 -46.276  -4.315  1.00  0.87           O  
ATOM   6553  H   GLY A 437      -9.796 -43.384  -3.463  1.00  0.87           H  
ATOM   6554 1HA  GLY A 437      -8.490 -44.632  -2.039  1.00  0.87           H  
ATOM   6555 2HA  GLY A 437      -9.919 -45.543  -1.621  1.00  0.87           H  
ATOM   6556  N   ILE A 438      -8.903 -47.612  -2.621  1.00  0.95           N  
ATOM   6557  CA  ILE A 438      -8.364 -48.829  -3.252  1.00  0.95           C  
ATOM   6558  C   ILE A 438      -9.423 -49.750  -3.890  1.00  0.95           C  
ATOM   6559  O   ILE A 438     -10.346 -50.226  -3.223  1.00  0.95           O  
ATOM   6560  CB  ILE A 438      -7.578 -49.666  -2.207  1.00  0.95           C  
ATOM   6561  CG1 ILE A 438      -6.400 -48.918  -1.643  1.00  0.95           C  
ATOM   6562  CG2 ILE A 438      -7.028 -50.913  -2.865  1.00  0.95           C  
ATOM   6563  CD1 ILE A 438      -5.834 -49.545  -0.382  1.00  0.95           C  
ATOM   6564  H   ILE A 438      -9.362 -47.661  -1.701  1.00  0.95           H  
ATOM   6565  HA  ILE A 438      -7.673 -48.525  -4.035  1.00  0.95           H  
ATOM   6566  HB  ILE A 438      -8.239 -49.939  -1.388  1.00  0.95           H  
ATOM   6567 1HG1 ILE A 438      -5.634 -48.969  -2.365  1.00  0.95           H  
ATOM   6568 2HG1 ILE A 438      -6.656 -47.877  -1.478  1.00  0.95           H  
ATOM   6569 1HG2 ILE A 438      -6.490 -51.505  -2.131  1.00  0.95           H  
ATOM   6570 2HG2 ILE A 438      -7.831 -51.489  -3.266  1.00  0.95           H  
ATOM   6571 3HG2 ILE A 438      -6.353 -50.634  -3.672  1.00  0.95           H  
ATOM   6572 1HD1 ILE A 438      -4.961 -49.000  -0.062  1.00  0.95           H  
ATOM   6573 2HD1 ILE A 438      -6.584 -49.519   0.400  1.00  0.95           H  
ATOM   6574 3HD1 ILE A 438      -5.563 -50.574  -0.577  1.00  0.95           H  
ATOM   6575  N   THR A 439      -9.228 -50.055  -5.180  1.00  1.04           N  
ATOM   6576  CA  THR A 439     -10.065 -50.972  -5.956  1.00  1.04           C  
ATOM   6577  C   THR A 439      -9.350 -52.327  -6.053  1.00  1.04           C  
ATOM   6578  O   THR A 439      -8.394 -52.576  -5.323  1.00  1.04           O  
ATOM   6579  CB  THR A 439     -10.345 -50.441  -7.364  1.00  1.04           C  
ATOM   6580  OG1 THR A 439      -9.106 -50.401  -8.058  1.00  1.04           O  
ATOM   6581  CG2 THR A 439     -11.003 -49.040  -7.320  1.00  1.04           C  
ATOM   6582  H   THR A 439      -8.483 -49.589  -5.690  1.00  1.04           H  
ATOM   6583  HA  THR A 439     -11.014 -51.117  -5.439  1.00  1.04           H  
ATOM   6584  HB  THR A 439     -11.020 -51.116  -7.883  1.00  1.04           H  
ATOM   6585  HG1 THR A 439      -8.540 -49.736  -7.635  1.00  1.04           H  
ATOM   6586 1HG2 THR A 439     -11.180 -48.701  -8.334  1.00  1.04           H  
ATOM   6587 2HG2 THR A 439     -11.947 -49.100  -6.786  1.00  1.04           H  
ATOM   6588 3HG2 THR A 439     -10.357 -48.328  -6.811  1.00  1.04           H  
ATOM   6589  N   GLY A 440      -9.856 -53.228  -6.897  1.00  1.15           N  
ATOM   6590  CA  GLY A 440      -9.317 -54.586  -6.996  1.00  1.15           C  
ATOM   6591  C   GLY A 440      -8.137 -54.802  -7.964  1.00  1.15           C  
ATOM   6592  O   GLY A 440      -7.326 -53.905  -8.232  1.00  1.15           O  
ATOM   6593  H   GLY A 440     -10.633 -52.966  -7.483  1.00  1.15           H  
ATOM   6594 1HA  GLY A 440      -9.003 -54.898  -6.003  1.00  1.15           H  
ATOM   6595 2HA  GLY A 440     -10.127 -55.258  -7.277  1.00  1.15           H  
ATOM   6596  N   SER A 441      -8.097 -56.019  -8.511  1.00  1.25           N  
ATOM   6597  CA  SER A 441      -6.995 -56.577  -9.306  1.00  1.25           C  
ATOM   6598  C   SER A 441      -6.560 -55.838 -10.566  1.00  1.25           C  
ATOM   6599  O   SER A 441      -5.509 -56.152 -11.120  1.00  1.25           O  
ATOM   6600  CB  SER A 441      -7.352 -57.994  -9.689  1.00  1.25           C  
ATOM   6601  OG  SER A 441      -8.465 -58.015 -10.546  1.00  1.25           O  
ATOM   6602  H   SER A 441      -8.858 -56.644  -8.292  1.00  1.25           H  
ATOM   6603  HA  SER A 441      -6.124 -56.625  -8.659  1.00  1.25           H  
ATOM   6604 1HB  SER A 441      -6.499 -58.457 -10.184  1.00  1.25           H  
ATOM   6605 2HB  SER A 441      -7.564 -58.572  -8.790  1.00  1.25           H  
ATOM   6606  HG  SER A 441      -8.233 -57.454 -11.305  1.00  1.25           H  
ATOM   6607  N   ASP A 442      -7.359 -54.903 -11.053  1.00  1.34           N  
ATOM   6608  CA  ASP A 442      -6.990 -54.177 -12.262  1.00  1.34           C  
ATOM   6609  C   ASP A 442      -5.746 -53.260 -12.101  1.00  1.34           C  
ATOM   6610  O   ASP A 442      -5.133 -52.889 -13.103  1.00  1.34           O  
ATOM   6611  CB  ASP A 442      -8.200 -53.450 -12.862  1.00  1.34           C  
ATOM   6612  CG  ASP A 442      -9.225 -54.492 -13.509  1.00  1.34           C  
ATOM   6613  OD1 ASP A 442      -8.866 -55.658 -13.594  1.00  1.34           O  
ATOM   6614  OD2 ASP A 442     -10.293 -54.130 -14.044  1.00  1.34           O  
ATOM   6615  H   ASP A 442      -8.205 -54.674 -10.553  1.00  1.34           H  
ATOM   6616  HA  ASP A 442      -6.715 -54.923 -13.007  1.00  1.34           H  
ATOM   6617 1HB  ASP A 442      -8.710 -52.887 -12.083  1.00  1.34           H  
ATOM   6618 2HB  ASP A 442      -7.863 -52.744 -13.623  1.00  1.34           H  
ATOM   6619  N   GLY A 443      -5.366 -52.891 -10.862  1.00  1.39           N  
ATOM   6620  CA  GLY A 443      -4.141 -52.077 -10.665  1.00  1.39           C  
ATOM   6621  C   GLY A 443      -4.353 -50.628 -10.196  1.00  1.39           C  
ATOM   6622  O   GLY A 443      -5.465 -50.209  -9.910  1.00  1.39           O  
ATOM   6623  H   GLY A 443      -5.911 -53.207 -10.050  1.00  1.39           H  
ATOM   6624 1HA  GLY A 443      -3.510 -52.585  -9.933  1.00  1.39           H  
ATOM   6625 2HA  GLY A 443      -3.568 -52.070 -11.592  1.00  1.39           H  
ATOM   6626  N   ALA A 444      -3.256 -49.868 -10.053  1.00  1.38           N  
ATOM   6627  CA  ALA A 444      -3.325 -48.492  -9.524  1.00  1.38           C  
ATOM   6628  C   ALA A 444      -3.590 -47.364 -10.513  1.00  1.38           C  
ATOM   6629  O   ALA A 444      -3.806 -46.228 -10.083  1.00  1.38           O  
ATOM   6630  CB  ALA A 444      -2.053 -48.172  -8.804  1.00  1.38           C  
ATOM   6631  H   ALA A 444      -2.346 -50.256 -10.285  1.00  1.38           H  
ATOM   6632  HA  ALA A 444      -4.126 -48.468  -8.823  1.00  1.38           H  
ATOM   6633 1HB  ALA A 444      -2.127 -47.188  -8.339  1.00  1.38           H  
ATOM   6634 2HB  ALA A 444      -1.924 -48.922  -8.060  1.00  1.38           H  
ATOM   6635 3HB  ALA A 444      -1.217 -48.191  -9.502  1.00  1.38           H  
ATOM   6636  N   SER A 445      -3.648 -47.644 -11.807  1.00  1.33           N  
ATOM   6637  CA  SER A 445      -3.823 -46.567 -12.792  1.00  1.33           C  
ATOM   6638  C   SER A 445      -5.151 -45.812 -12.649  1.00  1.33           C  
ATOM   6639  O   SER A 445      -5.292 -44.682 -13.141  1.00  1.33           O  
ATOM   6640  CB  SER A 445      -3.694 -47.116 -14.193  1.00  1.33           C  
ATOM   6641  OG  SER A 445      -4.746 -47.982 -14.497  1.00  1.33           O  
ATOM   6642  H   SER A 445      -3.524 -48.598 -12.115  1.00  1.33           H  
ATOM   6643  HA  SER A 445      -3.018 -45.846 -12.643  1.00  1.33           H  
ATOM   6644 1HB  SER A 445      -3.679 -46.292 -14.890  1.00  1.33           H  
ATOM   6645 2HB  SER A 445      -2.748 -47.642 -14.292  1.00  1.33           H  
ATOM   6646  HG  SER A 445      -5.554 -47.481 -14.342  1.00  1.33           H  
ATOM   6647  N   HIS A 446      -6.104 -46.423 -11.957  1.00  1.24           N  
ATOM   6648  CA  HIS A 446      -7.405 -45.828 -11.757  1.00  1.24           C  
ATOM   6649  C   HIS A 446      -7.799 -45.733 -10.283  1.00  1.24           C  
ATOM   6650  O   HIS A 446      -8.985 -45.609  -9.978  1.00  1.24           O  
ATOM   6651  CB  HIS A 446      -8.472 -46.671 -12.414  1.00  1.24           C  
ATOM   6652  CG  HIS A 446      -8.407 -47.965 -11.857  1.00  1.24           C  
ATOM   6653  ND1 HIS A 446      -7.655 -48.962 -12.392  1.00  1.24           N  
ATOM   6654  CD2 HIS A 446      -8.902 -48.434 -10.710  1.00  1.24           C  
ATOM   6655  CE1 HIS A 446      -7.725 -50.006 -11.607  1.00  1.24           C  
ATOM   6656  NE2 HIS A 446      -8.487 -49.701 -10.582  1.00  1.24           N  
ATOM   6657  H   HIS A 446      -5.913 -47.338 -11.571  1.00  1.24           H  
ATOM   6658  HA  HIS A 446      -7.415 -44.848 -12.191  1.00  1.24           H  
ATOM   6659 1HB  HIS A 446      -9.456 -46.242 -12.234  1.00  1.24           H  
ATOM   6660 2HB  HIS A 446      -8.309 -46.727 -13.493  1.00  1.24           H  
ATOM   6661  HD2 HIS A 446      -9.506 -47.895  -9.992  1.00  1.24           H  
ATOM   6662  HE1 HIS A 446      -7.232 -50.937 -11.766  1.00  1.24           H  
ATOM   6663  HE2 HIS A 446      -8.721 -50.270  -9.782  1.00  1.24           H  
ATOM   6664  N   ASN A 447      -6.833 -45.786  -9.364  1.00  1.14           N  
ATOM   6665  CA  ASN A 447      -7.203 -45.680  -7.947  1.00  1.14           C  
ATOM   6666  C   ASN A 447      -7.195 -44.251  -7.414  1.00  1.14           C  
ATOM   6667  O   ASN A 447      -6.185 -43.542  -7.471  1.00  1.14           O  
ATOM   6668  CB  ASN A 447      -6.355 -46.574  -7.054  1.00  1.14           C  
ATOM   6669  CG  ASN A 447      -6.714 -48.049  -7.074  1.00  1.14           C  
ATOM   6670  OD1 ASN A 447      -7.889 -48.355  -7.059  1.00  1.14           O  
ATOM   6671  ND2 ASN A 447      -5.778 -48.943  -7.068  1.00  1.14           N  
ATOM   6672  H   ASN A 447      -5.853 -45.885  -9.642  1.00  1.14           H  
ATOM   6673  HA  ASN A 447      -8.233 -46.030  -7.844  1.00  1.14           H  
ATOM   6674 1HB  ASN A 447      -5.303 -46.452  -7.310  1.00  1.14           H  
ATOM   6675 2HB  ASN A 447      -6.491 -46.235  -6.060  1.00  1.14           H  
ATOM   6676 1HD2 ASN A 447      -6.009 -49.922  -7.079  1.00  1.14           H  
ATOM   6677 2HD2 ASN A 447      -4.819 -48.673  -7.100  1.00  1.14           H  
ATOM   6678  N   GLY A 448      -8.318 -43.839  -6.817  1.00  1.04           N  
ATOM   6679  CA  GLY A 448      -8.486 -42.499  -6.259  1.00  1.04           C  
ATOM   6680  C   GLY A 448      -7.801 -42.317  -4.926  1.00  1.04           C  
ATOM   6681  O   GLY A 448      -8.440 -42.067  -3.908  1.00  1.04           O  
ATOM   6682  H   GLY A 448      -9.131 -44.459  -6.785  1.00  1.04           H  
ATOM   6683 1HA  GLY A 448      -8.112 -41.763  -6.972  1.00  1.04           H  
ATOM   6684 2HA  GLY A 448      -9.543 -42.299  -6.133  1.00  1.04           H  
ATOM   6685  N   MET A 449      -6.495 -42.485  -4.937  1.00  0.95           N  
ATOM   6686  CA  MET A 449      -5.672 -42.360  -3.749  1.00  0.95           C  
ATOM   6687  C   MET A 449      -5.193 -40.922  -3.608  1.00  0.95           C  
ATOM   6688  O   MET A 449      -4.778 -40.488  -2.530  1.00  0.95           O  
ATOM   6689  CB  MET A 449      -4.506 -43.305  -3.917  1.00  0.95           C  
ATOM   6690  CG  MET A 449      -4.898 -44.735  -3.963  1.00  0.95           C  
ATOM   6691  SD  MET A 449      -3.555 -45.796  -4.552  1.00  0.95           S  
ATOM   6692  CE  MET A 449      -4.230 -47.403  -4.234  1.00  0.95           C  
ATOM   6693  H   MET A 449      -6.072 -42.728  -5.829  1.00  0.95           H  
ATOM   6694  HA  MET A 449      -6.264 -42.626  -2.879  1.00  0.95           H  
ATOM   6695 1HB  MET A 449      -4.003 -43.096  -4.811  1.00  0.95           H  
ATOM   6696 2HB  MET A 449      -3.797 -43.164  -3.099  1.00  0.95           H  
ATOM   6697 1HG  MET A 449      -5.212 -45.070  -2.972  1.00  0.95           H  
ATOM   6698 2HG  MET A 449      -5.742 -44.830  -4.617  1.00  0.95           H  
ATOM   6699 1HE  MET A 449      -3.554 -48.172  -4.567  1.00  0.95           H  
ATOM   6700 2HE  MET A 449      -4.380 -47.490  -3.206  1.00  0.95           H  
ATOM   6701 3HE  MET A 449      -5.167 -47.516  -4.725  1.00  0.95           H  
ATOM   6702  N   TRP A 450      -5.233 -40.186  -4.719  1.00  0.89           N  
ATOM   6703  CA  TRP A 450      -4.750 -38.812  -4.763  1.00  0.89           C  
ATOM   6704  C   TRP A 450      -5.845 -37.774  -5.010  1.00  0.89           C  
ATOM   6705  O   TRP A 450      -5.548 -36.583  -5.109  1.00  0.89           O  
ATOM   6706  CB  TRP A 450      -3.698 -38.687  -5.865  1.00  0.89           C  
ATOM   6707  CG  TRP A 450      -2.532 -39.605  -5.643  1.00  0.89           C  
ATOM   6708  CD1 TRP A 450      -1.418 -39.335  -4.916  1.00  0.89           C  
ATOM   6709  CD2 TRP A 450      -2.361 -40.959  -6.153  1.00  0.89           C  
ATOM   6710  NE1 TRP A 450      -0.576 -40.416  -4.922  1.00  0.89           N  
ATOM   6711  CE2 TRP A 450      -1.138 -41.422  -5.666  1.00  0.89           C  
ATOM   6712  CE3 TRP A 450      -3.140 -41.802  -6.964  1.00  0.89           C  
ATOM   6713  CZ2 TRP A 450      -0.671 -42.693  -5.943  1.00  0.89           C  
ATOM   6714  CZ3 TRP A 450      -2.668 -43.085  -7.238  1.00  0.89           C  
ATOM   6715  CH2 TRP A 450      -1.464 -43.515  -6.732  1.00  0.89           C  
ATOM   6716  H   TRP A 450      -5.589 -40.607  -5.563  1.00  0.89           H  
ATOM   6717  HA  TRP A 450      -4.281 -38.584  -3.805  1.00  0.89           H  
ATOM   6718 1HB  TRP A 450      -4.149 -38.924  -6.829  1.00  0.89           H  
ATOM   6719 2HB  TRP A 450      -3.334 -37.659  -5.913  1.00  0.89           H  
ATOM   6720  HD1 TRP A 450      -1.227 -38.398  -4.396  1.00  0.89           H  
ATOM   6721  HE1 TRP A 450       0.310 -40.465  -4.450  1.00  0.89           H  
ATOM   6722  HE3 TRP A 450      -4.101 -41.468  -7.359  1.00  0.89           H  
ATOM   6723  HZ2 TRP A 450       0.279 -43.051  -5.559  1.00  0.89           H  
ATOM   6724  HZ3 TRP A 450      -3.284 -43.743  -7.861  1.00  0.89           H  
ATOM   6725  HH2 TRP A 450      -1.126 -44.520  -6.957  1.00  0.89           H  
ATOM   6726  N   ASP A 451      -7.111 -38.192  -5.082  1.00  0.86           N  
ATOM   6727  CA  ASP A 451      -8.140 -37.220  -5.464  1.00  0.86           C  
ATOM   6728  C   ASP A 451      -8.432 -36.265  -4.330  1.00  0.86           C  
ATOM   6729  O   ASP A 451      -8.355 -35.056  -4.507  1.00  0.86           O  
ATOM   6730  CB  ASP A 451      -9.423 -37.906  -5.955  1.00  0.86           C  
ATOM   6731  CG  ASP A 451     -10.127 -38.867  -5.016  1.00  0.86           C  
ATOM   6732  OD1 ASP A 451      -9.690 -39.073  -3.911  1.00  0.86           O  
ATOM   6733  OD2 ASP A 451     -11.119 -39.409  -5.427  1.00  0.86           O  
ATOM   6734  H   ASP A 451      -7.334 -39.167  -4.940  1.00  0.86           H  
ATOM   6735  HA  ASP A 451      -7.758 -36.633  -6.302  1.00  0.86           H  
ATOM   6736 1HB  ASP A 451     -10.144 -37.134  -6.161  1.00  0.86           H  
ATOM   6737 2HB  ASP A 451      -9.220 -38.418  -6.902  1.00  0.86           H  
ATOM   6738  N   LEU A 452      -8.694 -36.811  -3.157  1.00  0.85           N  
ATOM   6739  CA  LEU A 452      -8.973 -36.034  -1.962  1.00  0.85           C  
ATOM   6740  C   LEU A 452      -7.855 -35.014  -1.744  1.00  0.85           C  
ATOM   6741  O   LEU A 452      -8.122 -33.846  -1.447  1.00  0.85           O  
ATOM   6742  CB  LEU A 452      -9.106 -36.993  -0.771  1.00  0.85           C  
ATOM   6743  CG  LEU A 452      -9.451 -36.404   0.581  1.00  0.85           C  
ATOM   6744  CD1 LEU A 452     -10.796 -35.734   0.517  1.00  0.85           C  
ATOM   6745  CD2 LEU A 452      -9.494 -37.522   1.575  1.00  0.85           C  
ATOM   6746  H   LEU A 452      -8.760 -37.824  -3.131  1.00  0.85           H  
ATOM   6747  HA  LEU A 452      -9.909 -35.503  -2.095  1.00  0.85           H  
ATOM   6748 1HB  LEU A 452      -9.854 -37.726  -1.011  1.00  0.85           H  
ATOM   6749 2HB  LEU A 452      -8.158 -37.520  -0.653  1.00  0.85           H  
ATOM   6750  HG  LEU A 452      -8.693 -35.665   0.871  1.00  0.85           H  
ATOM   6751 1HD1 LEU A 452     -11.046 -35.323   1.483  1.00  0.85           H  
ATOM   6752 2HD1 LEU A 452     -10.768 -34.936  -0.221  1.00  0.85           H  
ATOM   6753 3HD1 LEU A 452     -11.539 -36.465   0.237  1.00  0.85           H  
ATOM   6754 1HD2 LEU A 452      -9.728 -37.146   2.545  1.00  0.85           H  
ATOM   6755 2HD2 LEU A 452     -10.252 -38.245   1.274  1.00  0.85           H  
ATOM   6756 3HD2 LEU A 452      -8.522 -38.012   1.611  1.00  0.85           H  
ATOM   6757  N   SER A 453      -6.600 -35.447  -1.929  1.00  0.86           N  
ATOM   6758  CA  SER A 453      -5.466 -34.552  -1.746  1.00  0.86           C  
ATOM   6759  C   SER A 453      -5.494 -33.397  -2.745  1.00  0.86           C  
ATOM   6760  O   SER A 453      -5.249 -32.250  -2.371  1.00  0.86           O  
ATOM   6761  CB  SER A 453      -4.155 -35.307  -1.870  1.00  0.86           C  
ATOM   6762  OG  SER A 453      -4.001 -36.225  -0.827  1.00  0.86           O  
ATOM   6763  H   SER A 453      -6.446 -36.408  -2.196  1.00  0.86           H  
ATOM   6764  HA  SER A 453      -5.524 -34.129  -0.746  1.00  0.86           H  
ATOM   6765 1HB  SER A 453      -4.105 -35.820  -2.831  1.00  0.86           H  
ATOM   6766 2HB  SER A 453      -3.338 -34.590  -1.838  1.00  0.86           H  
ATOM   6767  HG  SER A 453      -3.047 -36.198  -0.568  1.00  0.86           H  
ATOM   6768  N   MET A 454      -5.828 -33.673  -4.011  1.00  0.88           N  
ATOM   6769  CA  MET A 454      -5.911 -32.587  -4.983  1.00  0.88           C  
ATOM   6770  C   MET A 454      -7.118 -31.682  -4.692  1.00  0.88           C  
ATOM   6771  O   MET A 454      -7.039 -30.461  -4.783  1.00  0.88           O  
ATOM   6772  CB  MET A 454      -5.974 -33.160  -6.396  1.00  0.88           C  
ATOM   6773  CG  MET A 454      -4.677 -33.827  -6.865  1.00  0.88           C  
ATOM   6774  SD  MET A 454      -3.238 -32.731  -6.835  1.00  0.88           S  
ATOM   6775  CE  MET A 454      -3.617 -31.625  -8.173  1.00  0.88           C  
ATOM   6776  H   MET A 454      -6.006 -34.636  -4.308  1.00  0.88           H  
ATOM   6777  HA  MET A 454      -5.009 -31.983  -4.900  1.00  0.88           H  
ATOM   6778 1HB  MET A 454      -6.767 -33.911  -6.442  1.00  0.88           H  
ATOM   6779 2HB  MET A 454      -6.224 -32.377  -7.097  1.00  0.88           H  
ATOM   6780 1HG  MET A 454      -4.464 -34.677  -6.227  1.00  0.88           H  
ATOM   6781 2HG  MET A 454      -4.812 -34.196  -7.881  1.00  0.88           H  
ATOM   6782 1HE  MET A 454      -2.821 -30.890  -8.280  1.00  0.88           H  
ATOM   6783 2HE  MET A 454      -3.722 -32.189  -9.100  1.00  0.88           H  
ATOM   6784 3HE  MET A 454      -4.535 -31.126  -7.956  1.00  0.88           H  
ATOM   6785  N   LEU A 455      -8.214 -32.257  -4.218  1.00  0.91           N  
ATOM   6786  CA  LEU A 455      -9.396 -31.461  -3.900  1.00  0.91           C  
ATOM   6787  C   LEU A 455      -9.049 -30.516  -2.742  1.00  0.91           C  
ATOM   6788  O   LEU A 455      -9.508 -29.375  -2.687  1.00  0.91           O  
ATOM   6789  CB  LEU A 455     -10.563 -32.391  -3.552  1.00  0.91           C  
ATOM   6790  CG  LEU A 455     -11.091 -33.256  -4.726  1.00  0.91           C  
ATOM   6791  CD1 LEU A 455     -12.071 -34.285  -4.207  1.00  0.91           C  
ATOM   6792  CD2 LEU A 455     -11.756 -32.378  -5.741  1.00  0.91           C  
ATOM   6793  H   LEU A 455      -8.244 -33.271  -4.127  1.00  0.91           H  
ATOM   6794  HA  LEU A 455      -9.666 -30.863  -4.769  1.00  0.91           H  
ATOM   6795 1HB  LEU A 455     -10.257 -33.053  -2.744  1.00  0.91           H  
ATOM   6796 2HB  LEU A 455     -11.385 -31.773  -3.205  1.00  0.91           H  
ATOM   6797  HG  LEU A 455     -10.266 -33.771  -5.191  1.00  0.91           H  
ATOM   6798 1HD1 LEU A 455     -12.409 -34.879  -5.030  1.00  0.91           H  
ATOM   6799 2HD1 LEU A 455     -11.588 -34.924  -3.483  1.00  0.91           H  
ATOM   6800 3HD1 LEU A 455     -12.911 -33.792  -3.749  1.00  0.91           H  
ATOM   6801 1HD2 LEU A 455     -12.118 -32.987  -6.560  1.00  0.91           H  
ATOM   6802 2HD2 LEU A 455     -12.585 -31.878  -5.271  1.00  0.91           H  
ATOM   6803 3HD2 LEU A 455     -11.046 -31.642  -6.120  1.00  0.91           H  
ATOM   6804  N   GLY A 456      -8.173 -30.988  -1.850  1.00  0.94           N  
ATOM   6805  CA  GLY A 456      -7.684 -30.260  -0.685  1.00  0.94           C  
ATOM   6806  C   GLY A 456      -6.879 -29.007  -1.006  1.00  0.94           C  
ATOM   6807  O   GLY A 456      -6.645 -28.190  -0.112  1.00  0.94           O  
ATOM   6808  H   GLY A 456      -7.858 -31.952  -1.953  1.00  0.94           H  
ATOM   6809 1HA  GLY A 456      -8.523 -29.959  -0.072  1.00  0.94           H  
ATOM   6810 2HA  GLY A 456      -7.078 -30.937  -0.083  1.00  0.94           H  
ATOM   6811  N   ILE A 457      -6.460 -28.828  -2.260  1.00  0.95           N  
ATOM   6812  CA  ILE A 457      -5.716 -27.629  -2.606  1.00  0.95           C  
ATOM   6813  C   ILE A 457      -6.576 -26.681  -3.436  1.00  0.95           C  
ATOM   6814  O   ILE A 457      -6.070 -25.697  -3.982  1.00  0.95           O  
ATOM   6815  CB  ILE A 457      -4.394 -27.949  -3.339  1.00  0.95           C  
ATOM   6816  CG1 ILE A 457      -4.650 -28.647  -4.646  1.00  0.95           C  
ATOM   6817  CG2 ILE A 457      -3.546 -28.852  -2.456  1.00  0.95           C  
ATOM   6818  CD1 ILE A 457      -3.461 -28.740  -5.563  1.00  0.95           C  
ATOM   6819  H   ILE A 457      -6.666 -29.514  -2.988  1.00  0.95           H  
ATOM   6820  HA  ILE A 457      -5.450 -27.110  -1.688  1.00  0.95           H  
ATOM   6821  HB  ILE A 457      -3.857 -27.027  -3.548  1.00  0.95           H  
ATOM   6822 1HG1 ILE A 457      -4.925 -29.647  -4.418  1.00  0.95           H  
ATOM   6823 2HG1 ILE A 457      -5.475 -28.157  -5.155  1.00  0.95           H  
ATOM   6824 1HG2 ILE A 457      -2.611 -29.077  -2.962  1.00  0.95           H  
ATOM   6825 2HG2 ILE A 457      -3.340 -28.350  -1.512  1.00  0.95           H  
ATOM   6826 3HG2 ILE A 457      -4.087 -29.784  -2.264  1.00  0.95           H  
ATOM   6827 1HD1 ILE A 457      -3.743 -29.284  -6.453  1.00  0.95           H  
ATOM   6828 2HD1 ILE A 457      -3.130 -27.739  -5.838  1.00  0.95           H  
ATOM   6829 3HD1 ILE A 457      -2.654 -29.266  -5.058  1.00  0.95           H  
ATOM   6830  N   VAL A 458      -7.882 -26.964  -3.515  1.00  0.94           N  
ATOM   6831  CA  VAL A 458      -8.799 -26.102  -4.244  1.00  0.94           C  
ATOM   6832  C   VAL A 458      -9.848 -25.456  -3.331  1.00  0.94           C  
ATOM   6833  O   VAL A 458     -10.808 -26.125  -2.919  1.00  0.94           O  
ATOM   6834  CB  VAL A 458      -9.547 -26.898  -5.291  1.00  0.94           C  
ATOM   6835  CG1 VAL A 458     -10.470 -26.003  -6.016  1.00  0.94           C  
ATOM   6836  CG2 VAL A 458      -8.604 -27.497  -6.216  1.00  0.94           C  
ATOM   6837  H   VAL A 458      -8.259 -27.800  -3.064  1.00  0.94           H  
ATOM   6838  HA  VAL A 458      -8.219 -25.357  -4.774  1.00  0.94           H  
ATOM   6839  HB  VAL A 458     -10.115 -27.664  -4.803  1.00  0.94           H  
ATOM   6840 1HG1 VAL A 458     -11.014 -26.566  -6.762  1.00  0.94           H  
ATOM   6841 2HG1 VAL A 458     -11.164 -25.566  -5.303  1.00  0.94           H  
ATOM   6842 3HG1 VAL A 458      -9.908 -25.215  -6.496  1.00  0.94           H  
ATOM   6843 1HG2 VAL A 458      -9.144 -28.071  -6.968  1.00  0.94           H  
ATOM   6844 2HG2 VAL A 458      -8.024 -26.713  -6.700  1.00  0.94           H  
ATOM   6845 3HG2 VAL A 458      -7.946 -28.149  -5.654  1.00  0.94           H  
ATOM   6846  N   PRO A 459      -9.703 -24.166  -2.998  1.00  0.91           N  
ATOM   6847  CA  PRO A 459     -10.592 -23.450  -2.123  1.00  0.91           C  
ATOM   6848  C   PRO A 459     -11.981 -23.530  -2.693  1.00  0.91           C  
ATOM   6849  O   PRO A 459     -12.160 -23.426  -3.901  1.00  0.91           O  
ATOM   6850  CB  PRO A 459     -10.051 -22.020  -2.181  1.00  0.91           C  
ATOM   6851  CG  PRO A 459      -8.593 -22.183  -2.532  1.00  0.91           C  
ATOM   6852  CD  PRO A 459      -8.554 -23.369  -3.473  1.00  0.91           C  
ATOM   6853  HA  PRO A 459     -10.545 -23.874  -1.112  1.00  0.91           H  
ATOM   6854 1HB  PRO A 459     -10.609 -21.437  -2.929  1.00  0.91           H  
ATOM   6855 2HB  PRO A 459     -10.206 -21.525  -1.211  1.00  0.91           H  
ATOM   6856 1HG  PRO A 459      -8.205 -21.263  -2.996  1.00  0.91           H  
ATOM   6857 2HG  PRO A 459      -8.003 -22.350  -1.619  1.00  0.91           H  
ATOM   6858 1HD  PRO A 459      -8.693 -23.058  -4.521  1.00  0.91           H  
ATOM   6859 2HD  PRO A 459      -7.603 -23.884  -3.303  1.00  0.91           H  
ATOM   6860  N   GLY A 460     -12.966 -23.664  -1.832  1.00  0.86           N  
ATOM   6861  CA  GLY A 460     -14.344 -23.709  -2.283  1.00  0.86           C  
ATOM   6862  C   GLY A 460     -14.923 -25.110  -2.479  1.00  0.86           C  
ATOM   6863  O   GLY A 460     -16.141 -25.230  -2.577  1.00  0.86           O  
ATOM   6864  H   GLY A 460     -12.763 -23.747  -0.846  1.00  0.86           H  
ATOM   6865 1HA  GLY A 460     -14.962 -23.168  -1.566  1.00  0.86           H  
ATOM   6866 2HA  GLY A 460     -14.423 -23.162  -3.222  1.00  0.86           H  
ATOM   6867  N   ILE A 461     -14.106 -26.176  -2.491  1.00  0.80           N  
ATOM   6868  CA  ILE A 461     -14.746 -27.488  -2.681  1.00  0.80           C  
ATOM   6869  C   ILE A 461     -14.984 -28.224  -1.380  1.00  0.80           C  
ATOM   6870  O   ILE A 461     -14.050 -28.533  -0.638  1.00  0.80           O  
ATOM   6871  CB  ILE A 461     -13.931 -28.465  -3.555  1.00  0.80           C  
ATOM   6872  CG1 ILE A 461     -13.664 -27.913  -4.916  1.00  0.80           C  
ATOM   6873  CG2 ILE A 461     -14.728 -29.788  -3.717  1.00  0.80           C  
ATOM   6874  CD1 ILE A 461     -12.756 -28.773  -5.697  1.00  0.80           C  
ATOM   6875  H   ILE A 461     -13.086 -26.080  -2.432  1.00  0.80           H  
ATOM   6876  HA  ILE A 461     -15.716 -27.344  -3.138  1.00  0.80           H  
ATOM   6877  HB  ILE A 461     -12.968 -28.666  -3.081  1.00  0.80           H  
ATOM   6878 1HG1 ILE A 461     -14.566 -27.827  -5.471  1.00  0.80           H  
ATOM   6879 2HG1 ILE A 461     -13.209 -26.927  -4.805  1.00  0.80           H  
ATOM   6880 1HG2 ILE A 461     -14.168 -30.486  -4.319  1.00  0.80           H  
ATOM   6881 2HG2 ILE A 461     -14.912 -30.226  -2.754  1.00  0.80           H  
ATOM   6882 3HG2 ILE A 461     -15.686 -29.579  -4.201  1.00  0.80           H  
ATOM   6883 1HD1 ILE A 461     -12.589 -28.315  -6.646  1.00  0.80           H  
ATOM   6884 2HD1 ILE A 461     -11.822 -28.899  -5.180  1.00  0.80           H  
ATOM   6885 3HD1 ILE A 461     -13.218 -29.738  -5.833  1.00  0.80           H  
ATOM   6886  N   ARG A 462     -16.242 -28.533  -1.106  1.00  0.75           N  
ATOM   6887  CA  ARG A 462     -16.530 -29.309   0.089  1.00  0.75           C  
ATOM   6888  C   ARG A 462     -16.447 -30.774  -0.312  1.00  0.75           C  
ATOM   6889  O   ARG A 462     -17.016 -31.146  -1.342  1.00  0.75           O  
ATOM   6890  CB  ARG A 462     -17.900 -28.981   0.638  1.00  0.75           C  
ATOM   6891  CG  ARG A 462     -18.070 -27.575   1.136  1.00  0.75           C  
ATOM   6892  CD  ARG A 462     -19.484 -27.310   1.496  1.00  0.75           C  
ATOM   6893  NE  ARG A 462     -19.939 -28.130   2.616  1.00  0.75           N  
ATOM   6894  CZ  ARG A 462     -21.232 -28.256   2.963  1.00  0.75           C  
ATOM   6895  NH1 ARG A 462     -22.125 -27.599   2.274  1.00  0.75           N  
ATOM   6896  NH2 ARG A 462     -21.588 -29.019   3.977  1.00  0.75           N  
ATOM   6897  H   ARG A 462     -16.987 -28.236  -1.743  1.00  0.75           H  
ATOM   6898  HA  ARG A 462     -15.780 -29.097   0.848  1.00  0.75           H  
ATOM   6899 1HB  ARG A 462     -18.651 -29.173  -0.112  1.00  0.75           H  
ATOM   6900 2HB  ARG A 462     -18.099 -29.619   1.484  1.00  0.75           H  
ATOM   6901 1HG  ARG A 462     -17.445 -27.423   2.017  1.00  0.75           H  
ATOM   6902 2HG  ARG A 462     -17.772 -26.877   0.348  1.00  0.75           H  
ATOM   6903 1HD  ARG A 462     -19.598 -26.262   1.773  1.00  0.75           H  
ATOM   6904 2HD  ARG A 462     -20.120 -27.526   0.636  1.00  0.75           H  
ATOM   6905  HE  ARG A 462     -19.248 -28.643   3.150  1.00  0.75           H  
ATOM   6906 1HH1 ARG A 462     -21.805 -27.002   1.527  1.00  0.75           H  
ATOM   6907 2HH1 ARG A 462     -23.109 -27.659   2.513  1.00  0.75           H  
ATOM   6908 1HH2 ARG A 462     -20.884 -29.502   4.516  1.00  0.75           H  
ATOM   6909 2HH2 ARG A 462     -22.579 -29.133   4.224  1.00  0.75           H  
ATOM   6910  N   VAL A 463     -15.756 -31.601   0.468  1.00  0.72           N  
ATOM   6911  CA  VAL A 463     -15.644 -33.010   0.068  1.00  0.72           C  
ATOM   6912  C   VAL A 463     -16.162 -33.976   1.115  1.00  0.72           C  
ATOM   6913  O   VAL A 463     -15.695 -33.949   2.257  1.00  0.72           O  
ATOM   6914  CB  VAL A 463     -14.189 -33.379  -0.233  1.00  0.72           C  
ATOM   6915  CG1 VAL A 463     -14.119 -34.815  -0.664  1.00  0.72           C  
ATOM   6916  CG2 VAL A 463     -13.633 -32.443  -1.294  1.00  0.72           C  
ATOM   6917  H   VAL A 463     -15.313 -31.229   1.311  1.00  0.72           H  
ATOM   6918  HA  VAL A 463     -16.227 -33.161  -0.841  1.00  0.72           H  
ATOM   6919  HB  VAL A 463     -13.595 -33.294   0.670  1.00  0.72           H  
ATOM   6920 1HG1 VAL A 463     -13.100 -35.057  -0.873  1.00  0.72           H  
ATOM   6921 2HG1 VAL A 463     -14.499 -35.469   0.122  1.00  0.72           H  
ATOM   6922 3HG1 VAL A 463     -14.716 -34.952  -1.565  1.00  0.72           H  
ATOM   6923 1HG2 VAL A 463     -12.619 -32.718  -1.501  1.00  0.72           H  
ATOM   6924 2HG2 VAL A 463     -14.207 -32.520  -2.189  1.00  0.72           H  
ATOM   6925 3HG2 VAL A 463     -13.663 -31.412  -0.938  1.00  0.72           H  
ATOM   6926  N   ALA A 464     -17.114 -34.828   0.709  1.00  0.70           N  
ATOM   6927  CA  ALA A 464     -17.751 -35.849   1.551  1.00  0.70           C  
ATOM   6928  C   ALA A 464     -17.229 -37.241   1.243  1.00  0.70           C  
ATOM   6929  O   ALA A 464     -16.726 -37.510   0.146  1.00  0.70           O  
ATOM   6930  CB  ALA A 464     -19.262 -35.845   1.376  1.00  0.70           C  
ATOM   6931  H   ALA A 464     -17.420 -34.759  -0.261  1.00  0.70           H  
ATOM   6932  HA  ALA A 464     -17.510 -35.635   2.574  1.00  0.70           H  
ATOM   6933 1HB  ALA A 464     -19.708 -36.593   2.035  1.00  0.70           H  
ATOM   6934 2HB  ALA A 464     -19.672 -34.882   1.625  1.00  0.70           H  
ATOM   6935 3HB  ALA A 464     -19.491 -36.083   0.364  1.00  0.70           H  
ATOM   6936  N   ALA A 465     -17.363 -38.145   2.212  1.00  0.69           N  
ATOM   6937  CA  ALA A 465     -16.957 -39.538   1.971  1.00  0.69           C  
ATOM   6938  C   ALA A 465     -17.786 -40.552   2.779  1.00  0.69           C  
ATOM   6939  O   ALA A 465     -17.268 -41.138   3.736  1.00  0.69           O  
ATOM   6940  CB  ALA A 465     -15.497 -39.689   2.296  1.00  0.69           C  
ATOM   6941  H   ALA A 465     -17.768 -37.846   3.108  1.00  0.69           H  
ATOM   6942  HA  ALA A 465     -17.087 -39.762   0.911  1.00  0.69           H  
ATOM   6943 1HB  ALA A 465     -15.175 -40.711   2.095  1.00  0.69           H  
ATOM   6944 2HB  ALA A 465     -14.916 -38.995   1.687  1.00  0.69           H  
ATOM   6945 3HB  ALA A 465     -15.363 -39.454   3.342  1.00  0.69           H  
ATOM   6946  N   PRO A 466     -19.058 -40.790   2.396  1.00  0.70           N  
ATOM   6947  CA  PRO A 466     -20.053 -41.602   3.090  1.00  0.70           C  
ATOM   6948  C   PRO A 466     -19.622 -43.034   3.367  1.00  0.70           C  
ATOM   6949  O   PRO A 466     -19.010 -43.678   2.517  1.00  0.70           O  
ATOM   6950  CB  PRO A 466     -21.217 -41.604   2.086  1.00  0.70           C  
ATOM   6951  CG  PRO A 466     -21.040 -40.342   1.299  1.00  0.70           C  
ATOM   6952  CD  PRO A 466     -19.565 -40.203   1.125  1.00  0.70           C  
ATOM   6953  HA  PRO A 466     -20.334 -41.094   4.027  1.00  0.70           H  
ATOM   6954 1HB  PRO A 466     -21.171 -42.506   1.461  1.00  0.70           H  
ATOM   6955 2HB  PRO A 466     -22.174 -41.641   2.618  1.00  0.70           H  
ATOM   6956 1HG  PRO A 466     -21.597 -40.338   0.373  1.00  0.70           H  
ATOM   6957 2HG  PRO A 466     -21.437 -39.538   1.871  1.00  0.70           H  
ATOM   6958 1HD  PRO A 466     -19.203 -40.783   0.255  1.00  0.70           H  
ATOM   6959 2HD  PRO A 466     -19.361 -39.149   1.023  1.00  0.70           H  
ATOM   6960  N   ARG A 467     -19.984 -43.544   4.543  1.00  0.71           N  
ATOM   6961  CA  ARG A 467     -19.695 -44.927   4.922  1.00  0.71           C  
ATOM   6962  C   ARG A 467     -20.661 -45.969   4.371  1.00  0.71           C  
ATOM   6963  O   ARG A 467     -20.314 -47.148   4.277  1.00  0.71           O  
ATOM   6964  CB  ARG A 467     -19.670 -45.058   6.421  1.00  0.71           C  
ATOM   6965  CG  ARG A 467     -20.977 -44.830   7.123  1.00  0.71           C  
ATOM   6966  CD  ARG A 467     -20.830 -44.892   8.604  1.00  0.71           C  
ATOM   6967  NE  ARG A 467     -22.088 -44.633   9.277  1.00  0.71           N  
ATOM   6968  CZ  ARG A 467     -22.529 -43.421   9.600  1.00  0.71           C  
ATOM   6969  NH1 ARG A 467     -21.851 -42.341   9.334  1.00  0.71           N  
ATOM   6970  NH2 ARG A 467     -23.666 -43.304  10.204  1.00  0.71           N  
ATOM   6971  H   ARG A 467     -20.453 -42.950   5.215  1.00  0.71           H  
ATOM   6972  HA  ARG A 467     -18.697 -45.165   4.552  1.00  0.71           H  
ATOM   6973 1HB  ARG A 467     -19.373 -46.062   6.663  1.00  0.71           H  
ATOM   6974 2HB  ARG A 467     -18.931 -44.375   6.838  1.00  0.71           H  
ATOM   6975 1HG  ARG A 467     -21.345 -43.847   6.860  1.00  0.71           H  
ATOM   6976 2HG  ARG A 467     -21.701 -45.589   6.831  1.00  0.71           H  
ATOM   6977 1HD  ARG A 467     -20.476 -45.866   8.904  1.00  0.71           H  
ATOM   6978 2HD  ARG A 467     -20.119 -44.152   8.935  1.00  0.71           H  
ATOM   6979  HE  ARG A 467     -22.711 -45.417   9.525  1.00  0.71           H  
ATOM   6980 1HH1 ARG A 467     -20.928 -42.386   8.859  1.00  0.71           H  
ATOM   6981 2HH1 ARG A 467     -22.257 -41.437   9.616  1.00  0.71           H  
ATOM   6982 1HH2 ARG A 467     -24.197 -44.172  10.403  1.00  0.71           H  
ATOM   6983 2HH2 ARG A 467     -23.991 -42.351  10.446  1.00  0.71           H  
ATOM   6984  N   ASP A 468     -21.874 -45.547   4.010  1.00  0.72           N  
ATOM   6985  CA  ASP A 468     -22.856 -46.501   3.505  1.00  0.72           C  
ATOM   6986  C   ASP A 468     -23.914 -45.890   2.575  1.00  0.72           C  
ATOM   6987  O   ASP A 468     -23.872 -44.696   2.265  1.00  0.72           O  
ATOM   6988  CB  ASP A 468     -23.542 -47.183   4.668  1.00  0.72           C  
ATOM   6989  CG  ASP A 468     -24.315 -46.201   5.552  1.00  0.72           C  
ATOM   6990  OD1 ASP A 468     -24.729 -45.194   5.027  1.00  0.72           O  
ATOM   6991  OD2 ASP A 468     -24.477 -46.438   6.737  1.00  0.72           O  
ATOM   6992  H   ASP A 468     -22.100 -44.571   4.089  1.00  0.72           H  
ATOM   6993  HA  ASP A 468     -22.317 -47.257   2.945  1.00  0.72           H  
ATOM   6994 1HB  ASP A 468     -24.228 -47.928   4.276  1.00  0.72           H  
ATOM   6995 2HB  ASP A 468     -22.803 -47.721   5.275  1.00  0.72           H  
ATOM   6996  N   ALA A 469     -24.860 -46.729   2.125  1.00  0.73           N  
ATOM   6997  CA  ALA A 469     -25.918 -46.336   1.193  1.00  0.73           C  
ATOM   6998  C   ALA A 469     -26.881 -45.287   1.748  1.00  0.73           C  
ATOM   6999  O   ALA A 469     -27.277 -44.355   1.043  1.00  0.73           O  
ATOM   7000  CB  ALA A 469     -26.703 -47.565   0.798  1.00  0.73           C  
ATOM   7001  H   ALA A 469     -24.854 -47.689   2.450  1.00  0.73           H  
ATOM   7002  HA  ALA A 469     -25.437 -45.913   0.313  1.00  0.73           H  
ATOM   7003 1HB  ALA A 469     -27.469 -47.306   0.076  1.00  0.73           H  
ATOM   7004 2HB  ALA A 469     -26.031 -48.301   0.362  1.00  0.73           H  
ATOM   7005 3HB  ALA A 469     -27.175 -47.988   1.690  1.00  0.73           H  
ATOM   7006  N   THR A 470     -27.264 -45.410   3.014  1.00  0.73           N  
ATOM   7007  CA  THR A 470     -28.168 -44.413   3.562  1.00  0.73           C  
ATOM   7008  C   THR A 470     -27.487 -43.058   3.609  1.00  0.73           C  
ATOM   7009  O   THR A 470     -28.074 -42.041   3.223  1.00  0.73           O  
ATOM   7010  CB  THR A 470     -28.718 -44.785   4.946  1.00  0.73           C  
ATOM   7011  OG1 THR A 470     -29.530 -45.983   4.863  1.00  0.73           O  
ATOM   7012  CG2 THR A 470     -29.569 -43.636   5.459  1.00  0.73           C  
ATOM   7013  H   THR A 470     -26.927 -46.181   3.587  1.00  0.73           H  
ATOM   7014  HA  THR A 470     -29.023 -44.327   2.894  1.00  0.73           H  
ATOM   7015  HB  THR A 470     -27.887 -44.963   5.636  1.00  0.73           H  
ATOM   7016  HG1 THR A 470     -28.980 -46.803   4.796  1.00  0.73           H  
ATOM   7017 1HG2 THR A 470     -29.961 -43.885   6.442  1.00  0.73           H  
ATOM   7018 2HG2 THR A 470     -28.959 -42.733   5.524  1.00  0.73           H  
ATOM   7019 3HG2 THR A 470     -30.396 -43.461   4.773  1.00  0.73           H  
ATOM   7020  N   ARG A 471     -26.236 -43.042   4.060  1.00  0.73           N  
ATOM   7021  CA  ARG A 471     -25.505 -41.797   4.150  1.00  0.73           C  
ATOM   7022  C   ARG A 471     -25.280 -41.236   2.753  1.00  0.73           C  
ATOM   7023  O   ARG A 471     -25.346 -40.026   2.566  1.00  0.73           O  
ATOM   7024  CB  ARG A 471     -24.201 -41.988   4.885  1.00  0.73           C  
ATOM   7025  CG  ARG A 471     -24.329 -42.451   6.343  1.00  0.73           C  
ATOM   7026  CD  ARG A 471     -24.866 -41.434   7.322  1.00  0.73           C  
ATOM   7027  NE  ARG A 471     -26.327 -41.400   7.448  1.00  0.73           N  
ATOM   7028  CZ  ARG A 471     -27.078 -42.360   8.068  1.00  0.73           C  
ATOM   7029  NH1 ARG A 471     -26.527 -43.478   8.496  1.00  0.73           N  
ATOM   7030  NH2 ARG A 471     -28.379 -42.179   8.248  1.00  0.73           N  
ATOM   7031  H   ARG A 471     -25.779 -43.908   4.366  1.00  0.73           H  
ATOM   7032  HA  ARG A 471     -26.105 -41.084   4.718  1.00  0.73           H  
ATOM   7033 1HB  ARG A 471     -23.618 -42.753   4.369  1.00  0.73           H  
ATOM   7034 2HB  ARG A 471     -23.628 -41.062   4.867  1.00  0.73           H  
ATOM   7035 1HG  ARG A 471     -25.014 -43.291   6.382  1.00  0.73           H  
ATOM   7036 2HG  ARG A 471     -23.365 -42.775   6.696  1.00  0.73           H  
ATOM   7037 1HD  ARG A 471     -24.459 -41.608   8.296  1.00  0.73           H  
ATOM   7038 2HD  ARG A 471     -24.548 -40.444   6.993  1.00  0.73           H  
ATOM   7039  HE  ARG A 471     -26.808 -40.539   7.160  1.00  0.73           H  
ATOM   7040 1HH1 ARG A 471     -25.539 -43.652   8.350  1.00  0.73           H  
ATOM   7041 2HH1 ARG A 471     -27.094 -44.182   8.944  1.00  0.73           H  
ATOM   7042 1HH2 ARG A 471     -28.831 -41.309   7.920  1.00  0.73           H  
ATOM   7043 2HH2 ARG A 471     -28.932 -42.886   8.702  1.00  0.73           H  
ATOM   7044  N   LEU A 472     -25.047 -42.095   1.752  1.00  0.71           N  
ATOM   7045  CA  LEU A 472     -24.896 -41.610   0.383  1.00  0.71           C  
ATOM   7046  C   LEU A 472     -26.073 -40.748   0.008  1.00  0.71           C  
ATOM   7047  O   LEU A 472     -25.924 -39.651  -0.536  1.00  0.71           O  
ATOM   7048  CB  LEU A 472     -24.858 -42.743  -0.644  1.00  0.71           C  
ATOM   7049  CG  LEU A 472     -24.618 -42.288  -2.076  1.00  0.71           C  
ATOM   7050  CD1 LEU A 472     -24.051 -43.440  -2.855  1.00  0.71           C  
ATOM   7051  CD2 LEU A 472     -25.911 -41.753  -2.700  1.00  0.71           C  
ATOM   7052  H   LEU A 472     -24.954 -43.095   1.941  1.00  0.71           H  
ATOM   7053  HA  LEU A 472     -23.984 -41.013   0.322  1.00  0.71           H  
ATOM   7054 1HB  LEU A 472     -24.091 -43.445  -0.364  1.00  0.71           H  
ATOM   7055 2HB  LEU A 472     -25.809 -43.261  -0.627  1.00  0.71           H  
ATOM   7056  HG  LEU A 472     -23.921 -41.500  -2.067  1.00  0.71           H  
ATOM   7057 1HD1 LEU A 472     -23.841 -43.135  -3.844  1.00  0.71           H  
ATOM   7058 2HD1 LEU A 472     -23.149 -43.760  -2.391  1.00  0.71           H  
ATOM   7059 3HD1 LEU A 472     -24.754 -44.252  -2.867  1.00  0.71           H  
ATOM   7060 1HD2 LEU A 472     -25.727 -41.407  -3.691  1.00  0.71           H  
ATOM   7061 2HD2 LEU A 472     -26.663 -42.535  -2.718  1.00  0.71           H  
ATOM   7062 3HD2 LEU A 472     -26.271 -40.922  -2.130  1.00  0.71           H  
ATOM   7063  N   ARG A 473     -27.267 -41.277   0.269  1.00  0.70           N  
ATOM   7064  CA  ARG A 473     -28.477 -40.584  -0.099  1.00  0.70           C  
ATOM   7065  C   ARG A 473     -28.582 -39.246   0.628  1.00  0.70           C  
ATOM   7066  O   ARG A 473     -28.938 -38.230   0.010  1.00  0.70           O  
ATOM   7067  CB  ARG A 473     -29.648 -41.488   0.224  1.00  0.70           C  
ATOM   7068  CG  ARG A 473     -29.731 -42.713  -0.686  1.00  0.70           C  
ATOM   7069  CD  ARG A 473     -30.812 -43.635  -0.296  1.00  0.70           C  
ATOM   7070  NE  ARG A 473     -30.770 -44.874  -1.063  1.00  0.70           N  
ATOM   7071  CZ  ARG A 473     -31.354 -45.083  -2.266  1.00  0.70           C  
ATOM   7072  NH1 ARG A 473     -32.050 -44.170  -2.876  1.00  0.70           N  
ATOM   7073  NH2 ARG A 473     -31.253 -46.237  -2.867  1.00  0.70           N  
ATOM   7074  H   ARG A 473     -27.320 -42.196   0.715  1.00  0.70           H  
ATOM   7075  HA  ARG A 473     -28.461 -40.399  -1.171  1.00  0.70           H  
ATOM   7076 1HB  ARG A 473     -29.571 -41.840   1.247  1.00  0.70           H  
ATOM   7077 2HB  ARG A 473     -30.578 -40.932   0.134  1.00  0.70           H  
ATOM   7078 1HG  ARG A 473     -29.938 -42.383  -1.689  1.00  0.70           H  
ATOM   7079 2HG  ARG A 473     -28.784 -43.252  -0.670  1.00  0.70           H  
ATOM   7080 1HD  ARG A 473     -30.704 -43.885   0.762  1.00  0.70           H  
ATOM   7081 2HD  ARG A 473     -31.777 -43.160  -0.462  1.00  0.70           H  
ATOM   7082  HE  ARG A 473     -30.249 -45.643  -0.663  1.00  0.70           H  
ATOM   7083 1HH1 ARG A 473     -32.182 -43.257  -2.475  1.00  0.70           H  
ATOM   7084 2HH1 ARG A 473     -32.474 -44.444  -3.781  1.00  0.70           H  
ATOM   7085 1HH2 ARG A 473     -30.736 -46.997  -2.452  1.00  0.70           H  
ATOM   7086 2HH2 ARG A 473     -31.735 -46.338  -3.777  1.00  0.70           H  
ATOM   7087  N   GLU A 474     -28.213 -39.225   1.919  1.00  0.68           N  
ATOM   7088  CA  GLU A 474     -28.266 -37.984   2.691  1.00  0.68           C  
ATOM   7089  C   GLU A 474     -27.261 -36.943   2.194  1.00  0.68           C  
ATOM   7090  O   GLU A 474     -27.605 -35.758   2.075  1.00  0.68           O  
ATOM   7091  CB  GLU A 474     -27.997 -38.247   4.188  1.00  0.68           C  
ATOM   7092  CG  GLU A 474     -29.103 -38.999   4.933  1.00  0.68           C  
ATOM   7093  CD  GLU A 474     -28.795 -39.235   6.415  1.00  0.68           C  
ATOM   7094  OE1 GLU A 474     -27.719 -38.884   6.873  1.00  0.68           O  
ATOM   7095  OE2 GLU A 474     -29.621 -39.808   7.079  1.00  0.68           O  
ATOM   7096  H   GLU A 474     -27.930 -40.098   2.371  1.00  0.68           H  
ATOM   7097  HA  GLU A 474     -29.266 -37.563   2.587  1.00  0.68           H  
ATOM   7098 1HB  GLU A 474     -27.081 -38.827   4.287  1.00  0.68           H  
ATOM   7099 2HB  GLU A 474     -27.833 -37.298   4.697  1.00  0.68           H  
ATOM   7100 1HG  GLU A 474     -30.029 -38.433   4.850  1.00  0.68           H  
ATOM   7101 2HG  GLU A 474     -29.253 -39.961   4.443  1.00  0.68           H  
ATOM   7102  N   GLU A 475     -26.042 -37.392   1.864  1.00  0.66           N  
ATOM   7103  CA  GLU A 475     -24.985 -36.493   1.414  1.00  0.66           C  
ATOM   7104  C   GLU A 475     -25.266 -35.961   0.028  1.00  0.66           C  
ATOM   7105  O   GLU A 475     -24.997 -34.794  -0.252  1.00  0.66           O  
ATOM   7106  CB  GLU A 475     -23.617 -37.167   1.471  1.00  0.66           C  
ATOM   7107  CG  GLU A 475     -23.147 -37.458   2.899  1.00  0.66           C  
ATOM   7108  CD  GLU A 475     -23.113 -36.274   3.745  1.00  0.66           C  
ATOM   7109  OE1 GLU A 475     -22.533 -35.310   3.366  1.00  0.66           O  
ATOM   7110  OE2 GLU A 475     -23.666 -36.331   4.813  1.00  0.66           O  
ATOM   7111  H   GLU A 475     -25.838 -38.382   1.977  1.00  0.66           H  
ATOM   7112  HA  GLU A 475     -24.957 -35.641   2.094  1.00  0.66           H  
ATOM   7113 1HB  GLU A 475     -23.654 -38.115   0.925  1.00  0.66           H  
ATOM   7114 2HB  GLU A 475     -22.872 -36.534   0.993  1.00  0.66           H  
ATOM   7115 1HG  GLU A 475     -23.783 -38.208   3.357  1.00  0.66           H  
ATOM   7116 2HG  GLU A 475     -22.148 -37.835   2.872  1.00  0.66           H  
ATOM   7117  N   LEU A 476     -25.854 -36.783  -0.836  1.00  0.65           N  
ATOM   7118  CA  LEU A 476     -26.221 -36.288  -2.144  1.00  0.65           C  
ATOM   7119  C   LEU A 476     -27.260 -35.203  -1.973  1.00  0.65           C  
ATOM   7120  O   LEU A 476     -27.153 -34.147  -2.590  1.00  0.65           O  
ATOM   7121  CB  LEU A 476     -26.689 -37.398  -3.070  1.00  0.65           C  
ATOM   7122  CG  LEU A 476     -27.166 -36.922  -4.457  1.00  0.65           C  
ATOM   7123  CD1 LEU A 476     -26.056 -36.151  -5.182  1.00  0.65           C  
ATOM   7124  CD2 LEU A 476     -27.584 -38.130  -5.254  1.00  0.65           C  
ATOM   7125  H   LEU A 476     -26.033 -37.757  -0.589  1.00  0.65           H  
ATOM   7126  HA  LEU A 476     -25.351 -35.833  -2.593  1.00  0.65           H  
ATOM   7127 1HB  LEU A 476     -25.869 -38.101  -3.213  1.00  0.65           H  
ATOM   7128 2HB  LEU A 476     -27.508 -37.929  -2.586  1.00  0.65           H  
ATOM   7129  HG  LEU A 476     -28.009 -36.257  -4.336  1.00  0.65           H  
ATOM   7130 1HD1 LEU A 476     -26.414 -35.821  -6.158  1.00  0.65           H  
ATOM   7131 2HD1 LEU A 476     -25.775 -35.281  -4.590  1.00  0.65           H  
ATOM   7132 3HD1 LEU A 476     -25.207 -36.776  -5.309  1.00  0.65           H  
ATOM   7133 1HD2 LEU A 476     -27.930 -37.818  -6.218  1.00  0.65           H  
ATOM   7134 2HD2 LEU A 476     -26.761 -38.806  -5.373  1.00  0.65           H  
ATOM   7135 3HD2 LEU A 476     -28.371 -38.635  -4.734  1.00  0.65           H  
ATOM   7136  N   GLY A 477     -28.252 -35.439  -1.118  1.00  0.65           N  
ATOM   7137  CA  GLY A 477     -29.262 -34.425  -0.869  1.00  0.65           C  
ATOM   7138  C   GLY A 477     -28.598 -33.123  -0.438  1.00  0.65           C  
ATOM   7139  O   GLY A 477     -28.813 -32.078  -1.060  1.00  0.65           O  
ATOM   7140  H   GLY A 477     -28.318 -36.334  -0.633  1.00  0.65           H  
ATOM   7141 1HA  GLY A 477     -29.851 -34.263  -1.769  1.00  0.65           H  
ATOM   7142 2HA  GLY A 477     -29.937 -34.772  -0.087  1.00  0.65           H  
ATOM   7143  N   GLU A 478     -27.778 -33.178   0.620  1.00  0.66           N  
ATOM   7144  CA  GLU A 478     -27.140 -31.954   1.082  1.00  0.66           C  
ATOM   7145  C   GLU A 478     -26.322 -31.303  -0.018  1.00  0.66           C  
ATOM   7146  O   GLU A 478     -26.346 -30.085  -0.167  1.00  0.66           O  
ATOM   7147  CB  GLU A 478     -26.235 -32.178   2.294  1.00  0.66           C  
ATOM   7148  CG  GLU A 478     -25.633 -30.845   2.812  1.00  0.66           C  
ATOM   7149  CD  GLU A 478     -24.800 -30.952   4.073  1.00  0.66           C  
ATOM   7150  OE1 GLU A 478     -24.619 -32.043   4.567  1.00  0.66           O  
ATOM   7151  OE2 GLU A 478     -24.345 -29.925   4.543  1.00  0.66           O  
ATOM   7152  H   GLU A 478     -27.621 -34.066   1.100  1.00  0.66           H  
ATOM   7153  HA  GLU A 478     -27.927 -31.257   1.373  1.00  0.66           H  
ATOM   7154 1HB  GLU A 478     -26.801 -32.647   3.100  1.00  0.66           H  
ATOM   7155 2HB  GLU A 478     -25.419 -32.856   2.025  1.00  0.66           H  
ATOM   7156 1HG  GLU A 478     -25.005 -30.431   2.021  1.00  0.66           H  
ATOM   7157 2HG  GLU A 478     -26.449 -30.143   2.984  1.00  0.66           H  
ATOM   7158  N   ALA A 479     -25.597 -32.097  -0.803  1.00  0.68           N  
ATOM   7159  CA  ALA A 479     -24.792 -31.545  -1.876  1.00  0.68           C  
ATOM   7160  C   ALA A 479     -25.652 -30.798  -2.894  1.00  0.68           C  
ATOM   7161  O   ALA A 479     -25.314 -29.691  -3.317  1.00  0.68           O  
ATOM   7162  CB  ALA A 479     -24.042 -32.669  -2.557  1.00  0.68           C  
ATOM   7163  H   ALA A 479     -25.588 -33.102  -0.645  1.00  0.68           H  
ATOM   7164  HA  ALA A 479     -24.088 -30.842  -1.442  1.00  0.68           H  
ATOM   7165 1HB  ALA A 479     -23.422 -32.279  -3.341  1.00  0.68           H  
ATOM   7166 2HB  ALA A 479     -23.432 -33.165  -1.822  1.00  0.68           H  
ATOM   7167 3HB  ALA A 479     -24.749 -33.374  -2.980  1.00  0.68           H  
ATOM   7168  N   LEU A 480     -26.817 -31.359  -3.216  1.00  0.71           N  
ATOM   7169  CA  LEU A 480     -27.740 -30.769  -4.178  1.00  0.71           C  
ATOM   7170  C   LEU A 480     -28.367 -29.487  -3.641  1.00  0.71           C  
ATOM   7171  O   LEU A 480     -28.810 -28.637  -4.413  1.00  0.71           O  
ATOM   7172  CB  LEU A 480     -28.802 -31.794  -4.575  1.00  0.71           C  
ATOM   7173  CG  LEU A 480     -28.271 -33.005  -5.399  1.00  0.71           C  
ATOM   7174  CD1 LEU A 480     -29.358 -34.008  -5.536  1.00  0.71           C  
ATOM   7175  CD2 LEU A 480     -27.807 -32.543  -6.760  1.00  0.71           C  
ATOM   7176  H   LEU A 480     -27.053 -32.267  -2.814  1.00  0.71           H  
ATOM   7177  HA  LEU A 480     -27.174 -30.515  -5.073  1.00  0.71           H  
ATOM   7178 1HB  LEU A 480     -29.251 -32.190  -3.661  1.00  0.71           H  
ATOM   7179 2HB  LEU A 480     -29.576 -31.299  -5.154  1.00  0.71           H  
ATOM   7180  HG  LEU A 480     -27.442 -33.461  -4.884  1.00  0.71           H  
ATOM   7181 1HD1 LEU A 480     -29.007 -34.867  -6.106  1.00  0.71           H  
ATOM   7182 2HD1 LEU A 480     -29.661 -34.327  -4.540  1.00  0.71           H  
ATOM   7183 3HD1 LEU A 480     -30.186 -33.554  -6.037  1.00  0.71           H  
ATOM   7184 1HD2 LEU A 480     -27.448 -33.397  -7.314  1.00  0.71           H  
ATOM   7185 2HD2 LEU A 480     -28.637 -32.086  -7.294  1.00  0.71           H  
ATOM   7186 3HD2 LEU A 480     -27.001 -31.815  -6.647  1.00  0.71           H  
ATOM   7187  N   ASP A 481     -28.385 -29.336  -2.315  1.00  0.75           N  
ATOM   7188  CA  ASP A 481     -28.903 -28.136  -1.667  1.00  0.75           C  
ATOM   7189  C   ASP A 481     -27.872 -26.999  -1.614  1.00  0.75           C  
ATOM   7190  O   ASP A 481     -28.184 -25.909  -1.130  1.00  0.75           O  
ATOM   7191  CB  ASP A 481     -29.390 -28.425  -0.238  1.00  0.75           C  
ATOM   7192  CG  ASP A 481     -30.679 -29.251  -0.161  1.00  0.75           C  
ATOM   7193  OD1 ASP A 481     -31.447 -29.223  -1.109  1.00  0.75           O  
ATOM   7194  OD2 ASP A 481     -30.905 -29.882   0.844  1.00  0.75           O  
ATOM   7195  H   ASP A 481     -28.046 -30.106  -1.732  1.00  0.75           H  
ATOM   7196  HA  ASP A 481     -29.753 -27.780  -2.247  1.00  0.75           H  
ATOM   7197 1HB  ASP A 481     -28.606 -28.960   0.297  1.00  0.75           H  
ATOM   7198 2HB  ASP A 481     -29.548 -27.484   0.282  1.00  0.75           H  
ATOM   7199  N   VAL A 482     -26.637 -27.239  -2.061  1.00  0.79           N  
ATOM   7200  CA  VAL A 482     -25.651 -26.172  -2.023  1.00  0.79           C  
ATOM   7201  C   VAL A 482     -25.774 -25.258  -3.236  1.00  0.79           C  
ATOM   7202  O   VAL A 482     -25.605 -25.688  -4.372  1.00  0.79           O  
ATOM   7203  CB  VAL A 482     -24.226 -26.762  -1.949  1.00  0.79           C  
ATOM   7204  CG1 VAL A 482     -23.178 -25.653  -2.010  1.00  0.79           C  
ATOM   7205  CG2 VAL A 482     -24.097 -27.538  -0.654  1.00  0.79           C  
ATOM   7206  H   VAL A 482     -26.374 -28.146  -2.452  1.00  0.79           H  
ATOM   7207  HA  VAL A 482     -25.822 -25.581  -1.124  1.00  0.79           H  
ATOM   7208  HB  VAL A 482     -24.059 -27.428  -2.797  1.00  0.79           H  
ATOM   7209 1HG1 VAL A 482     -22.176 -26.085  -1.959  1.00  0.79           H  
ATOM   7210 2HG1 VAL A 482     -23.278 -25.123  -2.951  1.00  0.79           H  
ATOM   7211 3HG1 VAL A 482     -23.313 -24.961  -1.181  1.00  0.79           H  
ATOM   7212 1HG2 VAL A 482     -23.110 -27.971  -0.576  1.00  0.79           H  
ATOM   7213 2HG2 VAL A 482     -24.266 -26.871   0.187  1.00  0.79           H  
ATOM   7214 3HG2 VAL A 482     -24.832 -28.321  -0.645  1.00  0.79           H  
ATOM   7215  N   ASP A 483     -26.041 -23.977  -2.972  1.00  0.82           N  
ATOM   7216  CA  ASP A 483     -26.197 -22.960  -4.015  1.00  0.82           C  
ATOM   7217  C   ASP A 483     -24.969 -22.065  -4.137  1.00  0.82           C  
ATOM   7218  O   ASP A 483     -25.008 -21.040  -4.816  1.00  0.82           O  
ATOM   7219  CB  ASP A 483     -27.402 -22.064  -3.727  1.00  0.82           C  
ATOM   7220  CG  ASP A 483     -28.747 -22.766  -3.816  1.00  0.82           C  
ATOM   7221  OD1 ASP A 483     -28.969 -23.476  -4.763  1.00  0.82           O  
ATOM   7222  OD2 ASP A 483     -29.546 -22.578  -2.933  1.00  0.82           O  
ATOM   7223  H   ASP A 483     -26.173 -23.707  -2.006  1.00  0.82           H  
ATOM   7224  HA  ASP A 483     -26.352 -23.463  -4.969  1.00  0.82           H  
ATOM   7225 1HB  ASP A 483     -27.301 -21.646  -2.726  1.00  0.82           H  
ATOM   7226 2HB  ASP A 483     -27.401 -21.229  -4.427  1.00  0.82           H  
ATOM   7227  N   ASP A 484     -23.903 -22.435  -3.442  1.00  0.81           N  
ATOM   7228  CA  ASP A 484     -22.670 -21.656  -3.422  1.00  0.81           C  
ATOM   7229  C   ASP A 484     -21.446 -22.535  -3.278  1.00  0.81           C  
ATOM   7230  O   ASP A 484     -21.190 -23.104  -2.214  1.00  0.81           O  
ATOM   7231  CB  ASP A 484     -22.697 -20.617  -2.292  1.00  0.81           C  
ATOM   7232  CG  ASP A 484     -21.455 -19.675  -2.246  1.00  0.81           C  
ATOM   7233  OD1 ASP A 484     -20.429 -19.964  -2.839  1.00  0.81           O  
ATOM   7234  OD2 ASP A 484     -21.532 -18.625  -1.626  1.00  0.81           O  
ATOM   7235  H   ASP A 484     -23.945 -23.296  -2.919  1.00  0.81           H  
ATOM   7236  HA  ASP A 484     -22.584 -21.127  -4.374  1.00  0.81           H  
ATOM   7237 1HB  ASP A 484     -23.591 -19.999  -2.395  1.00  0.81           H  
ATOM   7238 2HB  ASP A 484     -22.769 -21.134  -1.335  1.00  0.81           H  
ATOM   7239  N   GLY A 485     -20.716 -22.656  -4.371  1.00  0.79           N  
ATOM   7240  CA  GLY A 485     -19.526 -23.471  -4.452  1.00  0.79           C  
ATOM   7241  C   GLY A 485     -19.852 -24.932  -4.703  1.00  0.79           C  
ATOM   7242  O   GLY A 485     -20.975 -25.371  -4.454  1.00  0.79           O  
ATOM   7243  H   GLY A 485     -20.980 -22.117  -5.197  1.00  0.79           H  
ATOM   7244 1HA  GLY A 485     -18.914 -23.076  -5.247  1.00  0.79           H  
ATOM   7245 2HA  GLY A 485     -18.959 -23.373  -3.526  1.00  0.79           H  
ATOM   7246  N   PRO A 486     -18.887 -25.688  -5.225  1.00  0.75           N  
ATOM   7247  CA  PRO A 486     -18.937 -27.103  -5.491  1.00  0.75           C  
ATOM   7248  C   PRO A 486     -18.847 -28.010  -4.301  1.00  0.75           C  
ATOM   7249  O   PRO A 486     -18.301 -27.661  -3.241  1.00  0.75           O  
ATOM   7250  CB  PRO A 486     -17.731 -27.326  -6.363  1.00  0.75           C  
ATOM   7251  CG  PRO A 486     -16.777 -26.239  -5.952  1.00  0.75           C  
ATOM   7252  CD  PRO A 486     -17.630 -25.057  -5.657  1.00  0.75           C  
ATOM   7253  HA  PRO A 486     -19.855 -27.315  -6.058  1.00  0.75           H  
ATOM   7254 1HB  PRO A 486     -17.329 -28.335  -6.182  1.00  0.75           H  
ATOM   7255 2HB  PRO A 486     -18.064 -27.306  -7.378  1.00  0.75           H  
ATOM   7256 1HG  PRO A 486     -16.266 -26.521  -5.065  1.00  0.75           H  
ATOM   7257 2HG  PRO A 486     -16.016 -26.087  -6.716  1.00  0.75           H  
ATOM   7258 1HD  PRO A 486     -17.164 -24.474  -4.849  1.00  0.75           H  
ATOM   7259 2HD  PRO A 486     -17.786 -24.472  -6.584  1.00  0.75           H  
ATOM   7260  N   THR A 487     -19.336 -29.202  -4.539  1.00  0.70           N  
ATOM   7261  CA  THR A 487     -19.249 -30.296  -3.611  1.00  0.70           C  
ATOM   7262  C   THR A 487     -18.712 -31.528  -4.318  1.00  0.70           C  
ATOM   7263  O   THR A 487     -18.934 -31.700  -5.518  1.00  0.70           O  
ATOM   7264  CB  THR A 487     -20.643 -30.592  -3.029  1.00  0.70           C  
ATOM   7265  OG1 THR A 487     -21.542 -30.898  -4.115  1.00  0.70           O  
ATOM   7266  CG2 THR A 487     -21.198 -29.416  -2.240  1.00  0.70           C  
ATOM   7267  H   THR A 487     -19.773 -29.357  -5.451  1.00  0.70           H  
ATOM   7268  HA  THR A 487     -18.568 -30.026  -2.808  1.00  0.70           H  
ATOM   7269  HB  THR A 487     -20.567 -31.462  -2.380  1.00  0.70           H  
ATOM   7270  HG1 THR A 487     -21.779 -30.065  -4.550  1.00  0.70           H  
ATOM   7271 1HG2 THR A 487     -22.169 -29.679  -1.858  1.00  0.70           H  
ATOM   7272 2HG2 THR A 487     -20.538 -29.183  -1.417  1.00  0.70           H  
ATOM   7273 3HG2 THR A 487     -21.292 -28.544  -2.885  1.00  0.70           H  
ATOM   7274  N   ALA A 488     -18.094 -32.421  -3.568  1.00  0.68           N  
ATOM   7275  CA  ALA A 488     -17.670 -33.685  -4.140  1.00  0.68           C  
ATOM   7276  C   ALA A 488     -18.083 -34.820  -3.233  1.00  0.68           C  
ATOM   7277  O   ALA A 488     -17.927 -34.752  -2.012  1.00  0.68           O  
ATOM   7278  CB  ALA A 488     -16.161 -33.708  -4.339  1.00  0.68           C  
ATOM   7279  H   ALA A 488     -17.883 -32.191  -2.601  1.00  0.68           H  
ATOM   7280  HA  ALA A 488     -18.165 -33.814  -5.099  1.00  0.68           H  
ATOM   7281 1HB  ALA A 488     -15.877 -34.654  -4.778  1.00  0.68           H  
ATOM   7282 2HB  ALA A 488     -15.873 -32.898  -4.988  1.00  0.68           H  
ATOM   7283 3HB  ALA A 488     -15.685 -33.594  -3.391  1.00  0.68           H  
ATOM   7284  N   LEU A 489     -18.606 -35.865  -3.844  1.00  0.68           N  
ATOM   7285  CA  LEU A 489     -19.028 -37.048  -3.126  1.00  0.68           C  
ATOM   7286  C   LEU A 489     -18.145 -38.228  -3.523  1.00  0.68           C  
ATOM   7287  O   LEU A 489     -18.269 -38.761  -4.632  1.00  0.68           O  
ATOM   7288  CB  LEU A 489     -20.485 -37.326  -3.477  1.00  0.68           C  
ATOM   7289  CG  LEU A 489     -21.467 -36.178  -3.265  1.00  0.68           C  
ATOM   7290  CD1 LEU A 489     -22.775 -36.567  -3.822  1.00  0.68           C  
ATOM   7291  CD2 LEU A 489     -21.595 -35.868  -1.802  1.00  0.68           C  
ATOM   7292  H   LEU A 489     -18.736 -35.825  -4.855  1.00  0.68           H  
ATOM   7293  HA  LEU A 489     -18.927 -36.879  -2.055  1.00  0.68           H  
ATOM   7294 1HB  LEU A 489     -20.547 -37.632  -4.519  1.00  0.68           H  
ATOM   7295 2HB  LEU A 489     -20.817 -38.123  -2.845  1.00  0.68           H  
ATOM   7296  HG  LEU A 489     -21.120 -35.294  -3.801  1.00  0.68           H  
ATOM   7297 1HD1 LEU A 489     -23.454 -35.741  -3.690  1.00  0.68           H  
ATOM   7298 2HD1 LEU A 489     -22.661 -36.778  -4.884  1.00  0.68           H  
ATOM   7299 3HD1 LEU A 489     -23.152 -37.448  -3.304  1.00  0.68           H  
ATOM   7300 1HD2 LEU A 489     -22.297 -35.065  -1.652  1.00  0.68           H  
ATOM   7301 2HD2 LEU A 489     -21.945 -36.752  -1.270  1.00  0.68           H  
ATOM   7302 3HD2 LEU A 489     -20.630 -35.571  -1.427  1.00  0.68           H  
ATOM   7303  N   ARG A 490     -17.227 -38.617  -2.648  1.00  0.71           N  
ATOM   7304  CA  ARG A 490     -16.292 -39.683  -2.992  1.00  0.71           C  
ATOM   7305  C   ARG A 490     -16.826 -41.044  -2.630  1.00  0.71           C  
ATOM   7306  O   ARG A 490     -17.234 -41.253  -1.486  1.00  0.71           O  
ATOM   7307  CB  ARG A 490     -14.986 -39.489  -2.256  1.00  0.71           C  
ATOM   7308  CG  ARG A 490     -14.228 -38.239  -2.608  1.00  0.71           C  
ATOM   7309  CD  ARG A 490     -13.034 -38.057  -1.760  1.00  0.71           C  
ATOM   7310  NE  ARG A 490     -11.997 -39.005  -2.057  1.00  0.71           N  
ATOM   7311  CZ  ARG A 490     -11.672 -40.085  -1.361  1.00  0.71           C  
ATOM   7312  NH1 ARG A 490     -12.320 -40.449  -0.268  1.00  0.71           N  
ATOM   7313  NH2 ARG A 490     -10.665 -40.758  -1.837  1.00  0.71           N  
ATOM   7314  H   ARG A 490     -17.149 -38.163  -1.734  1.00  0.71           H  
ATOM   7315  HA  ARG A 490     -16.116 -39.669  -4.058  1.00  0.71           H  
ATOM   7316 1HB  ARG A 490     -15.179 -39.467  -1.182  1.00  0.71           H  
ATOM   7317 2HB  ARG A 490     -14.332 -40.337  -2.454  1.00  0.71           H  
ATOM   7318 1HG  ARG A 490     -13.873 -38.347  -3.626  1.00  0.71           H  
ATOM   7319 2HG  ARG A 490     -14.875 -37.364  -2.521  1.00  0.71           H  
ATOM   7320 1HD  ARG A 490     -12.629 -37.069  -1.946  1.00  0.71           H  
ATOM   7321 2HD  ARG A 490     -13.307 -38.151  -0.707  1.00  0.71           H  
ATOM   7322  HE  ARG A 490     -11.394 -38.838  -2.875  1.00  0.71           H  
ATOM   7323 1HH1 ARG A 490     -13.094 -39.890   0.061  1.00  0.71           H  
ATOM   7324 2HH1 ARG A 490     -12.061 -41.295   0.225  1.00  0.71           H  
ATOM   7325 1HH2 ARG A 490     -10.218 -40.373  -2.690  1.00  0.71           H  
ATOM   7326 2HH2 ARG A 490     -10.292 -41.581  -1.379  1.00  0.71           H  
ATOM   7327  N   PHE A 491     -16.801 -41.984  -3.575  1.00  0.76           N  
ATOM   7328  CA  PHE A 491     -17.269 -43.311  -3.225  1.00  0.76           C  
ATOM   7329  C   PHE A 491     -16.279 -44.391  -3.664  1.00  0.76           C  
ATOM   7330  O   PHE A 491     -15.680 -44.280  -4.739  1.00  0.76           O  
ATOM   7331  CB  PHE A 491     -18.598 -43.605  -3.896  1.00  0.76           C  
ATOM   7332  CG  PHE A 491     -19.617 -42.644  -3.555  1.00  0.76           C  
ATOM   7333  CD1 PHE A 491     -19.920 -41.599  -4.403  1.00  0.76           C  
ATOM   7334  CD2 PHE A 491     -20.229 -42.725  -2.367  1.00  0.76           C  
ATOM   7335  CE1 PHE A 491     -20.859 -40.683  -4.047  1.00  0.76           C  
ATOM   7336  CE2 PHE A 491     -21.150 -41.822  -2.002  1.00  0.76           C  
ATOM   7337  CZ  PHE A 491     -21.476 -40.788  -2.846  1.00  0.76           C  
ATOM   7338  H   PHE A 491     -16.474 -41.776  -4.523  1.00  0.76           H  
ATOM   7339  HA  PHE A 491     -17.444 -43.324  -2.162  1.00  0.76           H  
ATOM   7340 1HB  PHE A 491     -18.467 -43.602  -4.981  1.00  0.76           H  
ATOM   7341 2HB  PHE A 491     -18.941 -44.595  -3.606  1.00  0.76           H  
ATOM   7342  HD1 PHE A 491     -19.403 -41.516  -5.364  1.00  0.76           H  
ATOM   7343  HD2 PHE A 491     -19.955 -43.528  -1.700  1.00  0.76           H  
ATOM   7344  HE1 PHE A 491     -21.105 -39.868  -4.714  1.00  0.76           H  
ATOM   7345  HE2 PHE A 491     -21.629 -41.931  -1.043  1.00  0.76           H  
ATOM   7346  HZ  PHE A 491     -22.224 -40.051  -2.555  1.00  0.76           H  
ATOM   7347  N   PRO A 492     -16.063 -45.428  -2.860  1.00  0.85           N  
ATOM   7348  CA  PRO A 492     -15.360 -46.638  -3.211  1.00  0.85           C  
ATOM   7349  C   PRO A 492     -16.101 -47.307  -4.345  1.00  0.85           C  
ATOM   7350  O   PRO A 492     -17.301 -47.069  -4.494  1.00  0.85           O  
ATOM   7351  CB  PRO A 492     -15.426 -47.461  -1.931  1.00  0.85           C  
ATOM   7352  CG  PRO A 492     -15.660 -46.451  -0.823  1.00  0.85           C  
ATOM   7353  CD  PRO A 492     -16.479 -45.365  -1.441  1.00  0.85           C  
ATOM   7354  HA  PRO A 492     -14.318 -46.395  -3.496  1.00  0.85           H  
ATOM   7355 1HB  PRO A 492     -16.221 -48.211  -2.016  1.00  0.85           H  
ATOM   7356 2HB  PRO A 492     -14.485 -48.018  -1.799  1.00  0.85           H  
ATOM   7357 1HG  PRO A 492     -16.185 -46.922   0.022  1.00  0.85           H  
ATOM   7358 2HG  PRO A 492     -14.691 -46.088  -0.443  1.00  0.85           H  
ATOM   7359 1HD  PRO A 492     -17.556 -45.553  -1.326  1.00  0.85           H  
ATOM   7360 2HD  PRO A 492     -16.151 -44.430  -0.961  1.00  0.85           H  
ATOM   7361  N   LYS A 493     -15.417 -48.082  -5.173  1.00  0.96           N  
ATOM   7362  CA  LYS A 493     -16.122 -48.855  -6.192  1.00  0.96           C  
ATOM   7363  C   LYS A 493     -16.375 -50.245  -5.629  1.00  0.96           C  
ATOM   7364  O   LYS A 493     -15.512 -50.806  -4.953  1.00  0.96           O  
ATOM   7365  CB  LYS A 493     -15.362 -48.918  -7.520  1.00  0.96           C  
ATOM   7366  CG  LYS A 493     -16.059 -49.744  -8.627  1.00  0.96           C  
ATOM   7367  CD  LYS A 493     -17.371 -49.088  -9.110  1.00  0.96           C  
ATOM   7368  CE  LYS A 493     -17.121 -47.963 -10.116  1.00  0.96           C  
ATOM   7369  NZ  LYS A 493     -18.404 -47.430 -10.712  1.00  0.96           N  
ATOM   7370  H   LYS A 493     -14.420 -48.200  -5.045  1.00  0.96           H  
ATOM   7371  HA  LYS A 493     -17.092 -48.395  -6.382  1.00  0.96           H  
ATOM   7372 1HB  LYS A 493     -15.255 -47.916  -7.911  1.00  0.96           H  
ATOM   7373 2HB  LYS A 493     -14.368 -49.327  -7.361  1.00  0.96           H  
ATOM   7374 1HG  LYS A 493     -15.387 -49.820  -9.483  1.00  0.96           H  
ATOM   7375 2HG  LYS A 493     -16.265 -50.752  -8.278  1.00  0.96           H  
ATOM   7376 1HD  LYS A 493     -18.021 -49.832  -9.538  1.00  0.96           H  
ATOM   7377 2HD  LYS A 493     -17.888 -48.650  -8.254  1.00  0.96           H  
ATOM   7378 1HE  LYS A 493     -16.608 -47.163  -9.607  1.00  0.96           H  
ATOM   7379 2HE  LYS A 493     -16.486 -48.329 -10.913  1.00  0.96           H  
ATOM   7380 1HZ  LYS A 493     -18.217 -46.685 -11.378  1.00  0.96           H  
ATOM   7381 2HZ  LYS A 493     -18.926 -48.143 -11.205  1.00  0.96           H  
ATOM   7382 3HZ  LYS A 493     -19.011 -47.076  -9.988  1.00  0.96           H  
ATOM   7383  N   GLY A 494     -17.551 -50.792  -5.897  1.00  1.08           N  
ATOM   7384  CA  GLY A 494     -17.901 -52.122  -5.424  1.00  1.08           C  
ATOM   7385  C   GLY A 494     -18.982 -52.061  -4.355  1.00  1.08           C  
ATOM   7386  O   GLY A 494     -19.612 -51.018  -4.148  1.00  1.08           O  
ATOM   7387  H   GLY A 494     -18.215 -50.274  -6.451  1.00  1.08           H  
ATOM   7388 1HA  GLY A 494     -18.255 -52.725  -6.264  1.00  1.08           H  
ATOM   7389 2HA  GLY A 494     -17.017 -52.618  -5.027  1.00  1.08           H  
ATOM   7390  N   ASP A 495     -19.243 -53.203  -3.730  1.00  1.20           N  
ATOM   7391  CA  ASP A 495     -20.335 -53.357  -2.772  1.00  1.20           C  
ATOM   7392  C   ASP A 495     -20.239 -52.447  -1.552  1.00  1.20           C  
ATOM   7393  O   ASP A 495     -19.153 -52.191  -1.029  1.00  1.20           O  
ATOM   7394  CB  ASP A 495     -20.418 -54.804  -2.289  1.00  1.20           C  
ATOM   7395  CG  ASP A 495     -20.911 -55.788  -3.368  1.00  1.20           C  
ATOM   7396  OD1 ASP A 495     -21.337 -55.352  -4.409  1.00  1.20           O  
ATOM   7397  OD2 ASP A 495     -20.854 -56.968  -3.128  1.00  1.20           O  
ATOM   7398  H   ASP A 495     -18.668 -54.007  -3.940  1.00  1.20           H  
ATOM   7399  HA  ASP A 495     -21.263 -53.130  -3.282  1.00  1.20           H  
ATOM   7400 1HB  ASP A 495     -19.435 -55.126  -1.945  1.00  1.20           H  
ATOM   7401 2HB  ASP A 495     -21.093 -54.856  -1.429  1.00  1.20           H  
ATOM   7402  N   VAL A 496     -21.401 -52.001  -1.082  1.00  1.27           N  
ATOM   7403  CA  VAL A 496     -21.491 -51.199   0.129  1.00  1.27           C  
ATOM   7404  C   VAL A 496     -21.458 -52.152   1.322  1.00  1.27           C  
ATOM   7405  O   VAL A 496     -22.244 -53.099   1.374  1.00  1.27           O  
ATOM   7406  CB  VAL A 496     -22.809 -50.405   0.169  1.00  1.27           C  
ATOM   7407  CG1 VAL A 496     -22.896 -49.643   1.455  1.00  1.27           C  
ATOM   7408  CG2 VAL A 496     -22.898 -49.485  -1.006  1.00  1.27           C  
ATOM   7409  H   VAL A 496     -22.248 -52.237  -1.578  1.00  1.27           H  
ATOM   7410  HA  VAL A 496     -20.643 -50.515   0.177  1.00  1.27           H  
ATOM   7411  HB  VAL A 496     -23.646 -51.101   0.144  1.00  1.27           H  
ATOM   7412 1HG1 VAL A 496     -23.824 -49.111   1.478  1.00  1.27           H  
ATOM   7413 2HG1 VAL A 496     -22.850 -50.320   2.309  1.00  1.27           H  
ATOM   7414 3HG1 VAL A 496     -22.064 -48.947   1.497  1.00  1.27           H  
ATOM   7415 1HG2 VAL A 496     -23.834 -48.931  -0.978  1.00  1.27           H  
ATOM   7416 2HG2 VAL A 496     -22.090 -48.813  -0.969  1.00  1.27           H  
ATOM   7417 3HG2 VAL A 496     -22.848 -50.067  -1.917  1.00  1.27           H  
ATOM   7418  N   GLY A 497     -20.582 -51.912   2.295  1.00  1.30           N  
ATOM   7419  CA  GLY A 497     -20.435 -52.813   3.453  1.00  1.30           C  
ATOM   7420  C   GLY A 497     -21.531 -52.688   4.522  1.00  1.30           C  
ATOM   7421  O   GLY A 497     -21.225 -52.470   5.694  1.00  1.30           O  
ATOM   7422  H   GLY A 497     -19.983 -51.102   2.221  1.00  1.30           H  
ATOM   7423 1HA  GLY A 497     -20.410 -53.841   3.093  1.00  1.30           H  
ATOM   7424 2HA  GLY A 497     -19.467 -52.630   3.917  1.00  1.30           H  
ATOM   7425  N   GLU A 498     -22.782 -52.881   4.089  1.00  1.28           N  
ATOM   7426  CA  GLU A 498     -24.016 -52.748   4.875  1.00  1.28           C  
ATOM   7427  C   GLU A 498     -24.160 -51.377   5.533  1.00  1.28           C  
ATOM   7428  O   GLU A 498     -23.199 -50.624   5.660  1.00  1.28           O  
ATOM   7429  CB  GLU A 498     -24.103 -53.845   5.948  1.00  1.28           C  
ATOM   7430  CG  GLU A 498     -24.253 -55.262   5.383  1.00  1.28           C  
ATOM   7431  CD  GLU A 498     -24.363 -56.344   6.447  1.00  1.28           C  
ATOM   7432  OE1 GLU A 498     -24.279 -56.030   7.610  1.00  1.28           O  
ATOM   7433  OE2 GLU A 498     -24.534 -57.484   6.083  1.00  1.28           O  
ATOM   7434  H   GLU A 498     -22.862 -53.107   3.102  1.00  1.28           H  
ATOM   7435  HA  GLU A 498     -24.858 -52.874   4.195  1.00  1.28           H  
ATOM   7436 1HB  GLU A 498     -23.215 -53.825   6.576  1.00  1.28           H  
ATOM   7437 2HB  GLU A 498     -24.958 -53.649   6.596  1.00  1.28           H  
ATOM   7438 1HG  GLU A 498     -25.145 -55.293   4.759  1.00  1.28           H  
ATOM   7439 2HG  GLU A 498     -23.394 -55.473   4.748  1.00  1.28           H  
ATOM   7440  N   ASP A 499     -25.389 -51.002   5.876  1.00  1.23           N  
ATOM   7441  CA  ASP A 499     -25.572 -49.728   6.558  1.00  1.23           C  
ATOM   7442  C   ASP A 499     -25.014 -49.760   7.981  1.00  1.23           C  
ATOM   7443  O   ASP A 499     -25.140 -50.769   8.681  1.00  1.23           O  
ATOM   7444  CB  ASP A 499     -27.030 -49.283   6.541  1.00  1.23           C  
ATOM   7445  CG  ASP A 499     -27.501 -48.867   5.114  1.00  1.23           C  
ATOM   7446  OD1 ASP A 499     -26.696 -48.808   4.199  1.00  1.23           O  
ATOM   7447  OD2 ASP A 499     -28.653 -48.550   4.975  1.00  1.23           O  
ATOM   7448  H   ASP A 499     -26.174 -51.619   5.722  1.00  1.23           H  
ATOM   7449  HA  ASP A 499     -25.012 -48.980   6.029  1.00  1.23           H  
ATOM   7450 1HB  ASP A 499     -27.667 -50.083   6.915  1.00  1.23           H  
ATOM   7451 2HB  ASP A 499     -27.144 -48.424   7.208  1.00  1.23           H  
ATOM   7452  N   ILE A 500     -24.459 -48.634   8.423  1.00  1.16           N  
ATOM   7453  CA  ILE A 500     -23.944 -48.493   9.781  1.00  1.16           C  
ATOM   7454  C   ILE A 500     -24.655 -47.412  10.604  1.00  1.16           C  
ATOM   7455  O   ILE A 500     -24.438 -46.207  10.398  1.00  1.16           O  
ATOM   7456  CB  ILE A 500     -22.436 -48.161   9.730  1.00  1.16           C  
ATOM   7457  CG1 ILE A 500     -21.641 -49.280   9.039  1.00  1.16           C  
ATOM   7458  CG2 ILE A 500     -21.893 -47.842  11.109  1.00  1.16           C  
ATOM   7459  CD1 ILE A 500     -20.186 -48.917   8.772  1.00  1.16           C  
ATOM   7460  H   ILE A 500     -24.389 -47.844   7.778  1.00  1.16           H  
ATOM   7461  HA  ILE A 500     -24.071 -49.444  10.293  1.00  1.16           H  
ATOM   7462  HB  ILE A 500     -22.325 -47.310   9.098  1.00  1.16           H  
ATOM   7463 1HG1 ILE A 500     -21.669 -50.169   9.667  1.00  1.16           H  
ATOM   7464 2HG1 ILE A 500     -22.108 -49.520   8.078  1.00  1.16           H  
ATOM   7465 1HG2 ILE A 500     -20.850 -47.570  11.027  1.00  1.16           H  
ATOM   7466 2HG2 ILE A 500     -22.453 -47.014  11.535  1.00  1.16           H  
ATOM   7467 3HG2 ILE A 500     -21.993 -48.711  11.758  1.00  1.16           H  
ATOM   7468 1HD1 ILE A 500     -19.703 -49.758   8.287  1.00  1.16           H  
ATOM   7469 2HD1 ILE A 500     -20.143 -48.053   8.117  1.00  1.16           H  
ATOM   7470 3HD1 ILE A 500     -19.678 -48.692   9.705  1.00  1.16           H  
ATOM   7471  N   SER A 501     -25.459 -47.852  11.582  1.00  1.10           N  
ATOM   7472  CA  SER A 501     -26.147 -46.931  12.489  1.00  1.10           C  
ATOM   7473  C   SER A 501     -25.057 -46.234  13.271  1.00  1.10           C  
ATOM   7474  O   SER A 501     -24.086 -46.890  13.635  1.00  1.10           O  
ATOM   7475  CB  SER A 501     -27.082 -47.668  13.419  1.00  1.10           C  
ATOM   7476  OG  SER A 501     -27.668 -46.786  14.331  1.00  1.10           O  
ATOM   7477  H   SER A 501     -25.593 -48.848  11.692  1.00  1.10           H  
ATOM   7478  HA  SER A 501     -26.704 -46.193  11.912  1.00  1.10           H  
ATOM   7479 1HB  SER A 501     -27.859 -48.165  12.838  1.00  1.10           H  
ATOM   7480 2HB  SER A 501     -26.530 -48.436  13.955  1.00  1.10           H  
ATOM   7481  HG  SER A 501     -26.934 -46.373  14.799  1.00  1.10           H  
ATOM   7482  N   ALA A 502     -25.193 -44.938  13.555  1.00  1.04           N  
ATOM   7483  CA  ALA A 502     -24.076 -44.294  14.238  1.00  1.04           C  
ATOM   7484  C   ALA A 502     -24.063 -44.421  15.763  1.00  1.04           C  
ATOM   7485  O   ALA A 502     -23.247 -45.151  16.310  1.00  1.04           O  
ATOM   7486  CB  ALA A 502     -24.074 -42.804  13.883  1.00  1.04           C  
ATOM   7487  H   ALA A 502     -26.015 -44.424  13.273  1.00  1.04           H  
ATOM   7488  HA  ALA A 502     -23.168 -44.753  13.866  1.00  1.04           H  
ATOM   7489 1HB  ALA A 502     -23.217 -42.320  14.331  1.00  1.04           H  
ATOM   7490 2HB  ALA A 502     -24.022 -42.686  12.815  1.00  1.04           H  
ATOM   7491 3HB  ALA A 502     -24.975 -42.327  14.247  1.00  1.04           H  
ATOM   7492  N   LEU A 503     -24.987 -43.728  16.426  1.00  1.00           N  
ATOM   7493  CA  LEU A 503     -25.070 -43.582  17.889  1.00  1.00           C  
ATOM   7494  C   LEU A 503     -25.467 -42.145  18.147  1.00  1.00           C  
ATOM   7495  O   LEU A 503     -26.539 -41.861  18.683  1.00  1.00           O  
ATOM   7496  CB  LEU A 503     -23.737 -43.877  18.629  1.00  1.00           C  
ATOM   7497  CG  LEU A 503     -23.704 -43.623  20.122  1.00  1.00           C  
ATOM   7498  CD1 LEU A 503     -24.682 -44.545  20.820  1.00  1.00           C  
ATOM   7499  CD2 LEU A 503     -22.261 -43.818  20.608  1.00  1.00           C  
ATOM   7500  H   LEU A 503     -25.658 -43.209  15.885  1.00  1.00           H  
ATOM   7501  HA  LEU A 503     -25.846 -44.238  18.277  1.00  1.00           H  
ATOM   7502 1HB  LEU A 503     -23.516 -44.933  18.556  1.00  1.00           H  
ATOM   7503 2HB  LEU A 503     -22.932 -43.317  18.187  1.00  1.00           H  
ATOM   7504  HG  LEU A 503     -24.011 -42.596  20.326  1.00  1.00           H  
ATOM   7505 1HD1 LEU A 503     -24.659 -44.353  21.892  1.00  1.00           H  
ATOM   7506 2HD1 LEU A 503     -25.686 -44.360  20.439  1.00  1.00           H  
ATOM   7507 3HD1 LEU A 503     -24.405 -45.580  20.629  1.00  1.00           H  
ATOM   7508 1HD2 LEU A 503     -22.210 -43.624  21.679  1.00  1.00           H  
ATOM   7509 2HD2 LEU A 503     -21.937 -44.840  20.405  1.00  1.00           H  
ATOM   7510 3HD2 LEU A 503     -21.609 -43.120  20.081  1.00  1.00           H  
ATOM   7511  N   GLU A 504     -24.582 -41.235  17.736  1.00  0.97           N  
ATOM   7512  CA  GLU A 504     -24.818 -39.801  17.900  1.00  0.97           C  
ATOM   7513  C   GLU A 504     -24.119 -38.980  16.807  1.00  0.97           C  
ATOM   7514  O   GLU A 504     -23.178 -39.452  16.172  1.00  0.97           O  
ATOM   7515  CB  GLU A 504     -24.371 -39.337  19.298  1.00  0.97           C  
ATOM   7516  CG  GLU A 504     -22.909 -39.502  19.564  1.00  0.97           C  
ATOM   7517  CD  GLU A 504     -22.439 -39.070  20.934  1.00  0.97           C  
ATOM   7518  OE1 GLU A 504     -23.238 -38.791  21.792  1.00  0.97           O  
ATOM   7519  OE2 GLU A 504     -21.251 -38.944  21.097  1.00  0.97           O  
ATOM   7520  H   GLU A 504     -23.719 -41.569  17.295  1.00  0.97           H  
ATOM   7521  HA  GLU A 504     -25.890 -39.620  17.815  1.00  0.97           H  
ATOM   7522 1HB  GLU A 504     -24.617 -38.283  19.426  1.00  0.97           H  
ATOM   7523 2HB  GLU A 504     -24.915 -39.898  20.058  1.00  0.97           H  
ATOM   7524 1HG  GLU A 504     -22.675 -40.555  19.449  1.00  0.97           H  
ATOM   7525 2HG  GLU A 504     -22.372 -38.940  18.808  1.00  0.97           H  
ATOM   7526  N   ARG A 505     -24.588 -37.748  16.590  1.00  0.93           N  
ATOM   7527  CA  ARG A 505     -23.972 -36.846  15.602  1.00  0.93           C  
ATOM   7528  C   ARG A 505     -23.552 -35.519  16.246  1.00  0.93           C  
ATOM   7529  O   ARG A 505     -24.364 -34.850  16.886  1.00  0.93           O  
ATOM   7530  CB  ARG A 505     -24.944 -36.607  14.444  1.00  0.93           C  
ATOM   7531  CG  ARG A 505     -24.472 -35.649  13.348  1.00  0.93           C  
ATOM   7532  CD  ARG A 505     -25.458 -35.590  12.183  1.00  0.93           C  
ATOM   7533  NE  ARG A 505     -25.465 -36.834  11.388  1.00  0.93           N  
ATOM   7534  CZ  ARG A 505     -26.345 -37.136  10.394  1.00  0.93           C  
ATOM   7535  NH1 ARG A 505     -27.307 -36.281  10.084  1.00  0.93           N  
ATOM   7536  NH2 ARG A 505     -26.226 -38.292   9.724  1.00  0.93           N  
ATOM   7537  H   ARG A 505     -25.376 -37.419  17.131  1.00  0.93           H  
ATOM   7538  HA  ARG A 505     -23.083 -37.327  15.200  1.00  0.93           H  
ATOM   7539 1HB  ARG A 505     -25.143 -37.561  13.951  1.00  0.93           H  
ATOM   7540 2HB  ARG A 505     -25.888 -36.231  14.828  1.00  0.93           H  
ATOM   7541 1HG  ARG A 505     -24.355 -34.648  13.761  1.00  0.93           H  
ATOM   7542 2HG  ARG A 505     -23.504 -35.999  12.964  1.00  0.93           H  
ATOM   7543 1HD  ARG A 505     -26.463 -35.429  12.567  1.00  0.93           H  
ATOM   7544 2HD  ARG A 505     -25.186 -34.769  11.522  1.00  0.93           H  
ATOM   7545  HE  ARG A 505     -24.730 -37.526  11.595  1.00  0.93           H  
ATOM   7546 1HH1 ARG A 505     -27.389 -35.413  10.589  1.00  0.93           H  
ATOM   7547 2HH1 ARG A 505     -27.966 -36.496   9.345  1.00  0.93           H  
ATOM   7548 1HH2 ARG A 505     -25.452 -38.954   9.965  1.00  0.93           H  
ATOM   7549 2HH2 ARG A 505     -26.878 -38.511   8.947  1.00  0.93           H  
ATOM   7550  N   ARG A 506     -22.271 -35.154  16.102  1.00  0.89           N  
ATOM   7551  CA  ARG A 506     -21.743 -33.933  16.723  1.00  0.89           C  
ATOM   7552  C   ARG A 506     -20.999 -33.006  15.766  1.00  0.89           C  
ATOM   7553  O   ARG A 506     -19.941 -33.345  15.261  1.00  0.89           O  
ATOM   7554  CB  ARG A 506     -20.792 -34.294  17.863  1.00  0.89           C  
ATOM   7555  CG  ARG A 506     -21.453 -34.985  19.044  1.00  0.89           C  
ATOM   7556  CD  ARG A 506     -20.492 -35.329  20.139  1.00  0.89           C  
ATOM   7557  NE  ARG A 506     -21.183 -36.019  21.206  1.00  0.89           N  
ATOM   7558  CZ  ARG A 506     -21.790 -35.420  22.253  1.00  0.89           C  
ATOM   7559  NH1 ARG A 506     -21.735 -34.107  22.395  1.00  0.89           N  
ATOM   7560  NH2 ARG A 506     -22.450 -36.158  23.134  1.00  0.89           N  
ATOM   7561  H   ARG A 506     -21.654 -35.748  15.548  1.00  0.89           H  
ATOM   7562  HA  ARG A 506     -22.582 -33.380  17.144  1.00  0.89           H  
ATOM   7563 1HB  ARG A 506     -20.008 -34.954  17.485  1.00  0.89           H  
ATOM   7564 2HB  ARG A 506     -20.308 -33.388  18.234  1.00  0.89           H  
ATOM   7565 1HG  ARG A 506     -22.227 -34.338  19.454  1.00  0.89           H  
ATOM   7566 2HG  ARG A 506     -21.909 -35.921  18.707  1.00  0.89           H  
ATOM   7567 1HD  ARG A 506     -19.712 -35.988  19.754  1.00  0.89           H  
ATOM   7568 2HD  ARG A 506     -20.044 -34.422  20.544  1.00  0.89           H  
ATOM   7569  HE  ARG A 506     -21.239 -37.044  21.152  1.00  0.89           H  
ATOM   7570 1HH1 ARG A 506     -21.231 -33.545  21.719  1.00  0.89           H  
ATOM   7571 2HH1 ARG A 506     -22.193 -33.665  23.178  1.00  0.89           H  
ATOM   7572 1HH2 ARG A 506     -22.527 -37.182  22.981  1.00  0.89           H  
ATOM   7573 2HH2 ARG A 506     -22.911 -35.728  23.915  1.00  0.89           H  
ATOM   7574  N   GLY A 507     -21.563 -31.842  15.454  1.00  0.84           N  
ATOM   7575  CA  GLY A 507     -20.851 -30.890  14.586  1.00  0.84           C  
ATOM   7576  C   GLY A 507     -20.782 -31.318  13.120  1.00  0.84           C  
ATOM   7577  O   GLY A 507     -20.012 -30.761  12.330  1.00  0.84           O  
ATOM   7578  H   GLY A 507     -22.458 -31.593  15.853  1.00  0.84           H  
ATOM   7579 1HA  GLY A 507     -21.342 -29.918  14.651  1.00  0.84           H  
ATOM   7580 2HA  GLY A 507     -19.839 -30.751  14.967  1.00  0.84           H  
ATOM   7581  N   GLY A 508     -21.594 -32.303  12.756  1.00  0.79           N  
ATOM   7582  CA  GLY A 508     -21.562 -32.864  11.414  1.00  0.79           C  
ATOM   7583  C   GLY A 508     -20.687 -34.120  11.351  1.00  0.79           C  
ATOM   7584  O   GLY A 508     -20.386 -34.621  10.258  1.00  0.79           O  
ATOM   7585  H   GLY A 508     -22.220 -32.685  13.445  1.00  0.79           H  
ATOM   7586 1HA  GLY A 508     -22.577 -33.114  11.110  1.00  0.79           H  
ATOM   7587 2HA  GLY A 508     -21.189 -32.120  10.712  1.00  0.79           H  
ATOM   7588  N   VAL A 509     -20.276 -34.613  12.523  1.00  0.75           N  
ATOM   7589  CA  VAL A 509     -19.472 -35.819  12.629  1.00  0.75           C  
ATOM   7590  C   VAL A 509     -20.238 -36.981  13.246  1.00  0.75           C  
ATOM   7591  O   VAL A 509     -20.791 -36.860  14.343  1.00  0.75           O  
ATOM   7592  CB  VAL A 509     -18.274 -35.535  13.526  1.00  0.75           C  
ATOM   7593  CG1 VAL A 509     -17.511 -36.657  13.682  1.00  0.75           C  
ATOM   7594  CG2 VAL A 509     -17.490 -34.457  12.969  1.00  0.75           C  
ATOM   7595  H   VAL A 509     -20.476 -34.115  13.385  1.00  0.75           H  
ATOM   7596  HA  VAL A 509     -19.149 -36.112  11.639  1.00  0.75           H  
ATOM   7597  HB  VAL A 509     -18.628 -35.254  14.513  1.00  0.75           H  
ATOM   7598 1HG1 VAL A 509     -16.685 -36.408  14.346  1.00  0.75           H  
ATOM   7599 2HG1 VAL A 509     -18.129 -37.434  14.125  1.00  0.75           H  
ATOM   7600 3HG1 VAL A 509     -17.135 -36.983  12.726  1.00  0.75           H  
ATOM   7601 1HG2 VAL A 509     -16.656 -34.249  13.625  1.00  0.75           H  
ATOM   7602 2HG2 VAL A 509     -17.123 -34.732  11.988  1.00  0.75           H  
ATOM   7603 3HG2 VAL A 509     -18.122 -33.577  12.895  1.00  0.75           H  
ATOM   7604  N   ASP A 510     -20.293 -38.115  12.557  1.00  0.71           N  
ATOM   7605  CA  ASP A 510     -21.008 -39.237  13.142  1.00  0.71           C  
ATOM   7606  C   ASP A 510     -20.137 -40.072  14.058  1.00  0.71           C  
ATOM   7607  O   ASP A 510     -19.031 -40.483  13.698  1.00  0.71           O  
ATOM   7608  CB  ASP A 510     -21.673 -40.125  12.095  1.00  0.71           C  
ATOM   7609  CG  ASP A 510     -22.931 -39.484  11.487  1.00  0.71           C  
ATOM   7610  OD1 ASP A 510     -23.349 -38.483  12.011  1.00  0.71           O  
ATOM   7611  OD2 ASP A 510     -23.511 -40.038  10.552  1.00  0.71           O  
ATOM   7612  H   ASP A 510     -19.817 -38.228  11.659  1.00  0.71           H  
ATOM   7613  HA  ASP A 510     -21.815 -38.837  13.757  1.00  0.71           H  
ATOM   7614 1HB  ASP A 510     -20.955 -40.318  11.293  1.00  0.71           H  
ATOM   7615 2HB  ASP A 510     -21.928 -41.082  12.541  1.00  0.71           H  
ATOM   7616  N   VAL A 511     -20.644 -40.327  15.249  1.00  0.70           N  
ATOM   7617  CA  VAL A 511     -19.938 -41.174  16.181  1.00  0.70           C  
ATOM   7618  C   VAL A 511     -20.546 -42.539  16.018  1.00  0.70           C  
ATOM   7619  O   VAL A 511     -21.743 -42.717  16.213  1.00  0.70           O  
ATOM   7620  CB  VAL A 511     -20.116 -40.702  17.622  1.00  0.70           C  
ATOM   7621  CG1 VAL A 511     -19.351 -41.635  18.567  1.00  0.70           C  
ATOM   7622  CG2 VAL A 511     -19.697 -39.218  17.759  1.00  0.70           C  
ATOM   7623  H   VAL A 511     -21.549 -39.940  15.512  1.00  0.70           H  
ATOM   7624  HA  VAL A 511     -18.894 -41.225  15.920  1.00  0.70           H  
ATOM   7625  HB  VAL A 511     -21.148 -40.795  17.870  1.00  0.70           H  
ATOM   7626 1HG1 VAL A 511     -19.514 -41.325  19.599  1.00  0.70           H  
ATOM   7627 2HG1 VAL A 511     -19.708 -42.656  18.437  1.00  0.70           H  
ATOM   7628 3HG1 VAL A 511     -18.289 -41.596  18.339  1.00  0.70           H  
ATOM   7629 1HG2 VAL A 511     -19.861 -38.887  18.787  1.00  0.70           H  
ATOM   7630 2HG2 VAL A 511     -18.678 -39.096  17.521  1.00  0.70           H  
ATOM   7631 3HG2 VAL A 511     -20.302 -38.607  17.081  1.00  0.70           H  
ATOM   7632  N   LEU A 512     -19.718 -43.489  15.613  1.00  0.73           N  
ATOM   7633  CA  LEU A 512     -20.137 -44.838  15.283  1.00  0.73           C  
ATOM   7634  C   LEU A 512     -19.936 -45.772  16.474  1.00  0.73           C  
ATOM   7635  O   LEU A 512     -20.574 -46.817  16.599  1.00  0.73           O  
ATOM   7636  CB  LEU A 512     -19.325 -45.350  14.106  1.00  0.73           C  
ATOM   7637  CG  LEU A 512     -19.326 -44.518  12.865  1.00  0.73           C  
ATOM   7638  CD1 LEU A 512     -18.507 -45.253  11.803  1.00  0.73           C  
ATOM   7639  CD2 LEU A 512     -20.705 -44.216  12.454  1.00  0.73           C  
ATOM   7640  H   LEU A 512     -18.746 -43.251  15.510  1.00  0.73           H  
ATOM   7641  HA  LEU A 512     -21.184 -44.828  15.019  1.00  0.73           H  
ATOM   7642 1HB  LEU A 512     -18.295 -45.440  14.425  1.00  0.73           H  
ATOM   7643 2HB  LEU A 512     -19.707 -46.327  13.837  1.00  0.73           H  
ATOM   7644  HG  LEU A 512     -18.815 -43.567  13.068  1.00  0.73           H  
ATOM   7645 1HD1 LEU A 512     -18.471 -44.672  10.905  1.00  0.73           H  
ATOM   7646 2HD1 LEU A 512     -17.497 -45.421  12.171  1.00  0.73           H  
ATOM   7647 3HD1 LEU A 512     -18.970 -46.203  11.584  1.00  0.73           H  
ATOM   7648 1HD2 LEU A 512     -20.662 -43.599  11.580  1.00  0.73           H  
ATOM   7649 2HD2 LEU A 512     -21.243 -45.131  12.242  1.00  0.73           H  
ATOM   7650 3HD2 LEU A 512     -21.201 -43.677  13.252  1.00  0.73           H  
ATOM   7651  N   ALA A 513     -19.006 -45.406  17.339  1.00  0.81           N  
ATOM   7652  CA  ALA A 513     -18.749 -46.215  18.530  1.00  0.81           C  
ATOM   7653  C   ALA A 513     -18.199 -45.357  19.640  1.00  0.81           C  
ATOM   7654  O   ALA A 513     -17.577 -44.329  19.384  1.00  0.81           O  
ATOM   7655  CB  ALA A 513     -17.788 -47.360  18.248  1.00  0.81           C  
ATOM   7656  H   ALA A 513     -18.479 -44.561  17.137  1.00  0.81           H  
ATOM   7657  HA  ALA A 513     -19.700 -46.628  18.866  1.00  0.81           H  
ATOM   7658 1HB  ALA A 513     -17.644 -47.944  19.158  1.00  0.81           H  
ATOM   7659 2HB  ALA A 513     -18.204 -47.991  17.479  1.00  0.81           H  
ATOM   7660 3HB  ALA A 513     -16.845 -46.972  17.931  1.00  0.81           H  
ATOM   7661  N   ALA A 514     -18.377 -45.827  20.867  1.00  0.95           N  
ATOM   7662  CA  ALA A 514     -17.852 -45.171  22.055  1.00  0.95           C  
ATOM   7663  C   ALA A 514     -17.633 -46.238  23.137  1.00  0.95           C  
ATOM   7664  O   ALA A 514     -18.275 -47.287  23.068  1.00  0.95           O  
ATOM   7665  CB  ALA A 514     -18.829 -44.098  22.522  1.00  0.95           C  
ATOM   7666  H   ALA A 514     -18.905 -46.679  20.982  1.00  0.95           H  
ATOM   7667  HA  ALA A 514     -16.912 -44.709  21.804  1.00  0.95           H  
ATOM   7668 1HB  ALA A 514     -18.443 -43.598  23.405  1.00  0.95           H  
ATOM   7669 2HB  ALA A 514     -18.966 -43.362  21.725  1.00  0.95           H  
ATOM   7670 3HB  ALA A 514     -19.786 -44.556  22.761  1.00  0.95           H  
ATOM   7671  N   PRO A 515     -16.729 -46.045  24.119  1.00  1.15           N  
ATOM   7672  CA  PRO A 515     -16.535 -46.935  25.252  1.00  1.15           C  
ATOM   7673  C   PRO A 515     -17.870 -47.158  25.942  1.00  1.15           C  
ATOM   7674  O   PRO A 515     -18.612 -46.200  26.165  1.00  1.15           O  
ATOM   7675  CB  PRO A 515     -15.552 -46.141  26.117  1.00  1.15           C  
ATOM   7676  CG  PRO A 515     -14.795 -45.299  25.143  1.00  1.15           C  
ATOM   7677  CD  PRO A 515     -15.812 -44.889  24.105  1.00  1.15           C  
ATOM   7678  HA  PRO A 515     -16.104 -47.889  24.901  1.00  1.15           H  
ATOM   7679 1HB  PRO A 515     -16.104 -45.531  26.853  1.00  1.15           H  
ATOM   7680 2HB  PRO A 515     -14.908 -46.812  26.693  1.00  1.15           H  
ATOM   7681 1HG  PRO A 515     -14.313 -44.469  25.652  1.00  1.15           H  
ATOM   7682 2HG  PRO A 515     -13.998 -45.884  24.705  1.00  1.15           H  
ATOM   7683 1HD  PRO A 515     -16.322 -43.962  24.395  1.00  1.15           H  
ATOM   7684 2HD  PRO A 515     -15.286 -44.795  23.161  1.00  1.15           H  
ATOM   7685  N   ALA A 516     -18.174 -48.406  26.305  1.00  1.35           N  
ATOM   7686  CA  ALA A 516     -19.468 -48.702  26.926  1.00  1.35           C  
ATOM   7687  C   ALA A 516     -19.485 -48.699  28.456  1.00  1.35           C  
ATOM   7688  O   ALA A 516     -20.417 -48.162  29.060  1.00  1.35           O  
ATOM   7689  CB  ALA A 516     -19.947 -50.066  26.454  1.00  1.35           C  
ATOM   7690  H   ALA A 516     -17.526 -49.155  26.111  1.00  1.35           H  
ATOM   7691  HA  ALA A 516     -20.171 -47.943  26.585  1.00  1.35           H  
ATOM   7692 1HB  ALA A 516     -20.935 -50.261  26.870  1.00  1.35           H  
ATOM   7693 2HB  ALA A 516     -20.001 -50.077  25.365  1.00  1.35           H  
ATOM   7694 3HB  ALA A 516     -19.255 -50.837  26.792  1.00  1.35           H  
ATOM   7695  N   ASP A 517     -18.501 -49.339  29.088  1.00  1.50           N  
ATOM   7696  CA  ASP A 517     -18.533 -49.463  30.548  1.00  1.50           C  
ATOM   7697  C   ASP A 517     -17.186 -49.310  31.285  1.00  1.50           C  
ATOM   7698  O   ASP A 517     -16.909 -48.268  31.874  1.00  1.50           O  
ATOM   7699  CB  ASP A 517     -19.314 -50.747  30.934  1.00  1.50           C  
ATOM   7700  CG  ASP A 517     -18.779 -52.127  30.387  1.00  1.50           C  
ATOM   7701  OD1 ASP A 517     -17.650 -52.206  29.959  1.00  1.50           O  
ATOM   7702  OD2 ASP A 517     -19.533 -53.065  30.409  1.00  1.50           O  
ATOM   7703  H   ASP A 517     -17.746 -49.744  28.560  1.00  1.50           H  
ATOM   7704  HA  ASP A 517     -19.154 -48.645  30.915  1.00  1.50           H  
ATOM   7705 1HB  ASP A 517     -19.346 -50.816  32.022  1.00  1.50           H  
ATOM   7706 2HB  ASP A 517     -20.348 -50.636  30.600  1.00  1.50           H  
ATOM   7707  N   GLY A 518     -16.370 -50.362  31.281  1.00  1.52           N  
ATOM   7708  CA  GLY A 518     -15.117 -50.430  32.040  1.00  1.52           C  
ATOM   7709  C   GLY A 518     -13.890 -49.969  31.263  1.00  1.52           C  
ATOM   7710  O   GLY A 518     -12.758 -50.164  31.706  1.00  1.52           O  
ATOM   7711  H   GLY A 518     -16.648 -51.170  30.737  1.00  1.52           H  
ATOM   7712 1HA  GLY A 518     -15.217 -49.830  32.945  1.00  1.52           H  
ATOM   7713 2HA  GLY A 518     -14.967 -51.459  32.366  1.00  1.52           H  
ATOM   7714  N   LEU A 519     -14.112 -49.413  30.088  1.00  1.41           N  
ATOM   7715  CA  LEU A 519     -13.032 -48.980  29.224  1.00  1.41           C  
ATOM   7716  C   LEU A 519     -12.869 -47.467  29.260  1.00  1.41           C  
ATOM   7717  O   LEU A 519     -13.853 -46.729  29.234  1.00  1.41           O  
ATOM   7718  CB  LEU A 519     -13.337 -49.425  27.808  1.00  1.41           C  
ATOM   7719  CG  LEU A 519     -13.515 -50.887  27.588  1.00  1.41           C  
ATOM   7720  CD1 LEU A 519     -13.954 -51.102  26.194  1.00  1.41           C  
ATOM   7721  CD2 LEU A 519     -12.209 -51.579  27.819  1.00  1.41           C  
ATOM   7722  H   LEU A 519     -15.067 -49.281  29.801  1.00  1.41           H  
ATOM   7723  HA  LEU A 519     -12.102 -49.440  29.558  1.00  1.41           H  
ATOM   7724 1HB  LEU A 519     -14.220 -48.913  27.450  1.00  1.41           H  
ATOM   7725 2HB  LEU A 519     -12.509 -49.149  27.223  1.00  1.41           H  
ATOM   7726  HG  LEU A 519     -14.274 -51.281  28.261  1.00  1.41           H  
ATOM   7727 1HD1 LEU A 519     -14.078 -52.167  26.031  1.00  1.41           H  
ATOM   7728 2HD1 LEU A 519     -14.900 -50.593  26.017  1.00  1.41           H  
ATOM   7729 3HD1 LEU A 519     -13.202 -50.713  25.522  1.00  1.41           H  
ATOM   7730 1HD2 LEU A 519     -12.323 -52.650  27.639  1.00  1.41           H  
ATOM   7731 2HD2 LEU A 519     -11.478 -51.173  27.127  1.00  1.41           H  
ATOM   7732 3HD2 LEU A 519     -11.876 -51.413  28.845  1.00  1.41           H  
ATOM   7733  N   ASN A 520     -11.622 -47.007  29.252  1.00  1.22           N  
ATOM   7734  CA  ASN A 520     -11.327 -45.576  29.260  1.00  1.22           C  
ATOM   7735  C   ASN A 520     -11.223 -44.979  27.866  1.00  1.22           C  
ATOM   7736  O   ASN A 520     -10.818 -45.646  26.913  1.00  1.22           O  
ATOM   7737  CB  ASN A 520     -10.047 -45.316  30.026  1.00  1.22           C  
ATOM   7738  CG  ASN A 520     -10.189 -45.615  31.494  1.00  1.22           C  
ATOM   7739  OD1 ASN A 520     -11.185 -45.233  32.118  1.00  1.22           O  
ATOM   7740  ND2 ASN A 520      -9.221 -46.292  32.059  1.00  1.22           N  
ATOM   7741  H   ASN A 520     -10.857 -47.667  29.277  1.00  1.22           H  
ATOM   7742  HA  ASN A 520     -12.145 -45.061  29.768  1.00  1.22           H  
ATOM   7743 1HB  ASN A 520      -9.239 -45.927  29.610  1.00  1.22           H  
ATOM   7744 2HB  ASN A 520      -9.755 -44.272  29.901  1.00  1.22           H  
ATOM   7745 1HD2 ASN A 520      -9.271 -46.520  33.033  1.00  1.22           H  
ATOM   7746 2HD2 ASN A 520      -8.430 -46.583  31.516  1.00  1.22           H  
ATOM   7747  N   HIS A 521     -11.486 -43.680  27.768  1.00  1.02           N  
ATOM   7748  CA  HIS A 521     -11.412 -42.943  26.503  1.00  1.02           C  
ATOM   7749  C   HIS A 521      -9.970 -42.692  26.091  1.00  1.02           C  
ATOM   7750  O   HIS A 521      -9.450 -41.592  26.258  1.00  1.02           O  
ATOM   7751  CB  HIS A 521     -12.120 -41.586  26.638  1.00  1.02           C  
ATOM   7752  CG  HIS A 521     -13.599 -41.668  26.860  1.00  1.02           C  
ATOM   7753  ND1 HIS A 521     -14.162 -41.655  28.120  1.00  1.02           N  
ATOM   7754  CD2 HIS A 521     -14.631 -41.740  25.988  1.00  1.02           C  
ATOM   7755  CE1 HIS A 521     -15.479 -41.732  28.012  1.00  1.02           C  
ATOM   7756  NE2 HIS A 521     -15.789 -41.784  26.731  1.00  1.02           N  
ATOM   7757  H   HIS A 521     -11.787 -43.188  28.597  1.00  1.02           H  
ATOM   7758  HA  HIS A 521     -11.892 -43.517  25.709  1.00  1.02           H  
ATOM   7759 1HB  HIS A 521     -11.683 -41.034  27.469  1.00  1.02           H  
ATOM   7760 2HB  HIS A 521     -11.944 -40.991  25.743  1.00  1.02           H  
ATOM   7761  HD2 HIS A 521     -14.558 -41.762  24.899  1.00  1.02           H  
ATOM   7762  HE1 HIS A 521     -16.188 -41.747  28.840  1.00  1.02           H  
ATOM   7763  HE2 HIS A 521     -16.724 -41.847  26.349  1.00  1.02           H  
ATOM   7764  N   ASP A 522      -9.289 -43.731  25.623  1.00  0.85           N  
ATOM   7765  CA  ASP A 522      -7.889 -43.542  25.293  1.00  0.85           C  
ATOM   7766  C   ASP A 522      -7.657 -43.253  23.814  1.00  0.85           C  
ATOM   7767  O   ASP A 522      -6.876 -42.346  23.496  1.00  0.85           O  
ATOM   7768  CB  ASP A 522      -7.051 -44.753  25.708  1.00  0.85           C  
ATOM   7769  CG  ASP A 522      -7.017 -45.005  27.237  1.00  0.85           C  
ATOM   7770  OD1 ASP A 522      -6.830 -44.058  28.011  1.00  0.85           O  
ATOM   7771  OD2 ASP A 522      -7.115 -46.145  27.619  1.00  0.85           O  
ATOM   7772  H   ASP A 522      -9.759 -44.638  25.496  1.00  0.85           H  
ATOM   7773  HA  ASP A 522      -7.519 -42.687  25.855  1.00  0.85           H  
ATOM   7774 1HB  ASP A 522      -7.471 -45.629  25.231  1.00  0.85           H  
ATOM   7775 2HB  ASP A 522      -6.032 -44.636  25.340  1.00  0.85           H  
ATOM   7776  N   VAL A 523      -8.370 -43.954  22.919  1.00  0.75           N  
ATOM   7777  CA  VAL A 523      -8.112 -43.792  21.487  1.00  0.75           C  
ATOM   7778  C   VAL A 523      -9.317 -43.308  20.690  1.00  0.75           C  
ATOM   7779  O   VAL A 523     -10.418 -43.843  20.827  1.00  0.75           O  
ATOM   7780  CB  VAL A 523      -7.659 -45.128  20.876  1.00  0.75           C  
ATOM   7781  CG1 VAL A 523      -7.411 -44.984  19.375  1.00  0.75           C  
ATOM   7782  CG2 VAL A 523      -6.443 -45.614  21.570  1.00  0.75           C  
ATOM   7783  H   VAL A 523      -9.051 -44.650  23.235  1.00  0.75           H  
ATOM   7784  HA  VAL A 523      -7.308 -43.073  21.369  1.00  0.75           H  
ATOM   7785  HB  VAL A 523      -8.429 -45.826  20.998  1.00  0.75           H  
ATOM   7786 1HG1 VAL A 523      -7.114 -45.940  18.964  1.00  0.75           H  
ATOM   7787 2HG1 VAL A 523      -8.318 -44.655  18.880  1.00  0.75           H  
ATOM   7788 3HG1 VAL A 523      -6.618 -44.252  19.206  1.00  0.75           H  
ATOM   7789 1HG2 VAL A 523      -6.151 -46.564  21.145  1.00  0.75           H  
ATOM   7790 2HG2 VAL A 523      -5.652 -44.898  21.443  1.00  0.75           H  
ATOM   7791 3HG2 VAL A 523      -6.648 -45.743  22.627  1.00  0.75           H  
ATOM   7792  N   LEU A 524      -9.100 -42.295  19.863  1.00  0.68           N  
ATOM   7793  CA  LEU A 524     -10.148 -41.822  18.976  1.00  0.68           C  
ATOM   7794  C   LEU A 524      -9.755 -42.263  17.580  1.00  0.68           C  
ATOM   7795  O   LEU A 524      -8.644 -41.962  17.135  1.00  0.68           O  
ATOM   7796  CB  LEU A 524     -10.289 -40.288  19.039  1.00  0.68           C  
ATOM   7797  CG  LEU A 524     -11.383 -39.637  18.181  1.00  0.68           C  
ATOM   7798  CD1 LEU A 524     -12.647 -40.128  18.673  1.00  0.68           C  
ATOM   7799  CD2 LEU A 524     -11.388 -38.137  18.365  1.00  0.68           C  
ATOM   7800  H   LEU A 524      -8.171 -41.874  19.834  1.00  0.68           H  
ATOM   7801  HA  LEU A 524     -11.098 -42.286  19.240  1.00  0.68           H  
ATOM   7802 1HB  LEU A 524     -10.501 -40.020  20.044  1.00  0.68           H  
ATOM   7803 2HB  LEU A 524      -9.336 -39.842  18.773  1.00  0.68           H  
ATOM   7804  HG  LEU A 524     -11.264 -39.896  17.126  1.00  0.68           H  
ATOM   7805 1HD1 LEU A 524     -13.431 -39.689  18.160  1.00  0.68           H  
ATOM   7806 2HD1 LEU A 524     -12.672 -41.202  18.547  1.00  0.68           H  
ATOM   7807 3HD1 LEU A 524     -12.740 -39.872  19.716  1.00  0.68           H  
ATOM   7808 1HD2 LEU A 524     -12.205 -37.706  17.789  1.00  0.68           H  
ATOM   7809 2HD2 LEU A 524     -11.533 -37.939  19.417  1.00  0.68           H  
ATOM   7810 3HD2 LEU A 524     -10.481 -37.694  18.053  1.00  0.68           H  
ATOM   7811  N   LEU A 525     -10.609 -43.026  16.922  1.00  0.66           N  
ATOM   7812  CA  LEU A 525     -10.300 -43.438  15.571  1.00  0.66           C  
ATOM   7813  C   LEU A 525     -11.134 -42.595  14.633  1.00  0.66           C  
ATOM   7814  O   LEU A 525     -12.325 -42.395  14.874  1.00  0.66           O  
ATOM   7815  CB  LEU A 525     -10.626 -44.921  15.318  1.00  0.66           C  
ATOM   7816  CG  LEU A 525      -9.945 -45.939  16.180  1.00  0.66           C  
ATOM   7817  CD1 LEU A 525     -10.415 -47.351  15.805  1.00  0.66           C  
ATOM   7818  CD2 LEU A 525      -8.503 -45.818  16.033  1.00  0.66           C  
ATOM   7819  H   LEU A 525     -11.492 -43.287  17.350  1.00  0.66           H  
ATOM   7820  HA  LEU A 525      -9.247 -43.266  15.372  1.00  0.66           H  
ATOM   7821 1HB  LEU A 525     -11.689 -45.049  15.443  1.00  0.66           H  
ATOM   7822 2HB  LEU A 525     -10.379 -45.151  14.280  1.00  0.66           H  
ATOM   7823  HG  LEU A 525     -10.199 -45.751  17.193  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 525      -9.924 -48.065  16.451  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 525     -11.482 -47.443  15.928  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 525     -10.164 -47.565  14.772  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 525      -8.043 -46.533  16.675  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 525      -8.208 -45.997  14.999  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 525      -8.221 -44.816  16.332  1.00  0.66           H  
ATOM   7830  N   VAL A 526     -10.533 -42.139  13.554  1.00  0.67           N  
ATOM   7831  CA  VAL A 526     -11.267 -41.385  12.552  1.00  0.67           C  
ATOM   7832  C   VAL A 526     -11.143 -42.115  11.232  1.00  0.67           C  
ATOM   7833  O   VAL A 526     -10.043 -42.481  10.822  1.00  0.67           O  
ATOM   7834  CB  VAL A 526     -10.745 -39.933  12.436  1.00  0.67           C  
ATOM   7835  CG1 VAL A 526     -11.508 -39.197  11.357  1.00  0.67           C  
ATOM   7836  CG2 VAL A 526     -10.913 -39.211  13.769  1.00  0.67           C  
ATOM   7837  H   VAL A 526      -9.534 -42.318  13.440  1.00  0.67           H  
ATOM   7838  HA  VAL A 526     -12.317 -41.347  12.830  1.00  0.67           H  
ATOM   7839  HB  VAL A 526      -9.693 -39.953  12.158  1.00  0.67           H  
ATOM   7840 1HG1 VAL A 526     -11.144 -38.183  11.276  1.00  0.67           H  
ATOM   7841 2HG1 VAL A 526     -11.387 -39.703  10.399  1.00  0.67           H  
ATOM   7842 3HG1 VAL A 526     -12.555 -39.184  11.632  1.00  0.67           H  
ATOM   7843 1HG2 VAL A 526     -10.534 -38.192  13.681  1.00  0.67           H  
ATOM   7844 2HG2 VAL A 526     -11.950 -39.177  14.043  1.00  0.67           H  
ATOM   7845 3HG2 VAL A 526     -10.358 -39.748  14.532  1.00  0.67           H  
ATOM   7846  N   ALA A 527     -12.258 -42.347  10.571  1.00  0.70           N  
ATOM   7847  CA  ALA A 527     -12.212 -43.080   9.316  1.00  0.70           C  
ATOM   7848  C   ALA A 527     -13.239 -42.566   8.355  1.00  0.70           C  
ATOM   7849  O   ALA A 527     -14.260 -42.036   8.774  1.00  0.70           O  
ATOM   7850  CB  ALA A 527     -12.458 -44.544   9.580  1.00  0.70           C  
ATOM   7851  H   ALA A 527     -13.149 -42.037  10.967  1.00  0.70           H  
ATOM   7852  HA  ALA A 527     -11.229 -42.945   8.865  1.00  0.70           H  
ATOM   7853 1HB  ALA A 527     -12.407 -45.085   8.649  1.00  0.70           H  
ATOM   7854 2HB  ALA A 527     -11.691 -44.901  10.253  1.00  0.70           H  
ATOM   7855 3HB  ALA A 527     -13.435 -44.679  10.029  1.00  0.70           H  
ATOM   7856  N   ILE A 528     -12.968 -42.710   7.066  1.00  0.74           N  
ATOM   7857  CA  ILE A 528     -13.918 -42.260   6.061  1.00  0.74           C  
ATOM   7858  C   ILE A 528     -14.198 -43.352   5.030  1.00  0.74           C  
ATOM   7859  O   ILE A 528     -13.404 -44.294   4.888  1.00  0.74           O  
ATOM   7860  CB  ILE A 528     -13.379 -41.002   5.359  1.00  0.74           C  
ATOM   7861  CG1 ILE A 528     -12.103 -41.299   4.589  1.00  0.74           C  
ATOM   7862  CG2 ILE A 528     -13.070 -39.906   6.389  1.00  0.74           C  
ATOM   7863  CD1 ILE A 528     -11.682 -40.135   3.714  1.00  0.74           C  
ATOM   7864  H   ILE A 528     -12.095 -43.140   6.782  1.00  0.74           H  
ATOM   7865  HA  ILE A 528     -14.864 -42.009   6.550  1.00  0.74           H  
ATOM   7866  HB  ILE A 528     -14.110 -40.651   4.670  1.00  0.74           H  
ATOM   7867 1HG1 ILE A 528     -11.301 -41.505   5.300  1.00  0.74           H  
ATOM   7868 2HG1 ILE A 528     -12.246 -42.179   3.960  1.00  0.74           H  
ATOM   7869 1HG2 ILE A 528     -12.703 -39.034   5.881  1.00  0.74           H  
ATOM   7870 2HG2 ILE A 528     -13.985 -39.660   6.929  1.00  0.74           H  
ATOM   7871 3HG2 ILE A 528     -12.313 -40.248   7.087  1.00  0.74           H  
ATOM   7872 1HD1 ILE A 528     -10.761 -40.374   3.200  1.00  0.74           H  
ATOM   7873 2HD1 ILE A 528     -12.460 -39.922   2.985  1.00  0.74           H  
ATOM   7874 3HD1 ILE A 528     -11.530 -39.273   4.329  1.00  0.74           H  
ATOM   7875  N   GLY A 529     -15.306 -43.228   4.301  1.00  0.78           N  
ATOM   7876  CA  GLY A 529     -15.619 -44.153   3.225  1.00  0.78           C  
ATOM   7877  C   GLY A 529     -15.649 -45.612   3.676  1.00  0.78           C  
ATOM   7878  O   GLY A 529     -16.222 -45.965   4.714  1.00  0.78           O  
ATOM   7879  H   GLY A 529     -15.946 -42.441   4.442  1.00  0.78           H  
ATOM   7880 1HA  GLY A 529     -16.582 -43.884   2.795  1.00  0.78           H  
ATOM   7881 2HA  GLY A 529     -14.885 -44.034   2.429  1.00  0.78           H  
ATOM   7882  N   ALA A 530     -14.943 -46.443   2.902  1.00  0.82           N  
ATOM   7883  CA  ALA A 530     -14.817 -47.888   3.101  1.00  0.82           C  
ATOM   7884  C   ALA A 530     -14.182 -48.265   4.433  1.00  0.82           C  
ATOM   7885  O   ALA A 530     -14.331 -49.395   4.894  1.00  0.82           O  
ATOM   7886  CB  ALA A 530     -13.991 -48.497   1.983  1.00  0.82           C  
ATOM   7887  H   ALA A 530     -14.477 -46.041   2.100  1.00  0.82           H  
ATOM   7888  HA  ALA A 530     -15.821 -48.314   3.079  1.00  0.82           H  
ATOM   7889 1HB  ALA A 530     -13.938 -49.573   2.124  1.00  0.82           H  
ATOM   7890 2HB  ALA A 530     -14.447 -48.288   1.026  1.00  0.82           H  
ATOM   7891 3HB  ALA A 530     -12.986 -48.075   2.002  1.00  0.82           H  
ATOM   7892  N   PHE A 531     -13.410 -47.358   5.020  1.00  0.84           N  
ATOM   7893  CA  PHE A 531     -12.741 -47.660   6.273  1.00  0.84           C  
ATOM   7894  C   PHE A 531     -13.597 -47.541   7.518  1.00  0.84           C  
ATOM   7895  O   PHE A 531     -13.155 -47.928   8.599  1.00  0.84           O  
ATOM   7896  CB  PHE A 531     -11.457 -46.855   6.399  1.00  0.84           C  
ATOM   7897  CG  PHE A 531     -10.332 -47.510   5.724  1.00  0.84           C  
ATOM   7898  CD1 PHE A 531     -10.441 -48.008   4.465  1.00  0.84           C  
ATOM   7899  CD2 PHE A 531      -9.142 -47.652   6.396  1.00  0.84           C  
ATOM   7900  CE1 PHE A 531      -9.390 -48.649   3.902  1.00  0.84           C  
ATOM   7901  CE2 PHE A 531      -8.067 -48.269   5.833  1.00  0.84           C  
ATOM   7902  CZ  PHE A 531      -8.188 -48.774   4.581  1.00  0.84           C  
ATOM   7903  H   PHE A 531     -13.330 -46.414   4.638  1.00  0.84           H  
ATOM   7904  HA  PHE A 531     -12.424 -48.701   6.216  1.00  0.84           H  
ATOM   7905 1HB  PHE A 531     -11.592 -45.859   5.968  1.00  0.84           H  
ATOM   7906 2HB  PHE A 531     -11.197 -46.733   7.447  1.00  0.84           H  
ATOM   7907  HD1 PHE A 531     -11.374 -47.910   3.924  1.00  0.84           H  
ATOM   7908  HD2 PHE A 531      -9.072 -47.260   7.389  1.00  0.84           H  
ATOM   7909  HE1 PHE A 531      -9.502 -49.061   2.903  1.00  0.84           H  
ATOM   7910  HE2 PHE A 531      -7.130 -48.362   6.388  1.00  0.84           H  
ATOM   7911  HZ  PHE A 531      -7.350 -49.269   4.122  1.00  0.84           H  
ATOM   7912  N   ALA A 532     -14.815 -47.025   7.406  1.00  0.84           N  
ATOM   7913  CA  ALA A 532     -15.633 -46.928   8.606  1.00  0.84           C  
ATOM   7914  C   ALA A 532     -15.839 -48.300   9.299  1.00  0.84           C  
ATOM   7915  O   ALA A 532     -15.573 -48.389  10.498  1.00  0.84           O  
ATOM   7916  CB  ALA A 532     -16.955 -46.281   8.285  1.00  0.84           C  
ATOM   7917  H   ALA A 532     -15.177 -46.707   6.501  1.00  0.84           H  
ATOM   7918  HA  ALA A 532     -15.111 -46.284   9.312  1.00  0.84           H  
ATOM   7919 1HB  ALA A 532     -17.537 -46.173   9.190  1.00  0.84           H  
ATOM   7920 2HB  ALA A 532     -16.772 -45.293   7.850  1.00  0.84           H  
ATOM   7921 3HB  ALA A 532     -17.502 -46.860   7.587  1.00  0.84           H  
ATOM   7922  N   PRO A 533     -16.283 -49.404   8.624  1.00  0.83           N  
ATOM   7923  CA  PRO A 533     -16.431 -50.704   9.257  1.00  0.83           C  
ATOM   7924  C   PRO A 533     -15.108 -51.296   9.714  1.00  0.83           C  
ATOM   7925  O   PRO A 533     -15.078 -52.124  10.627  1.00  0.83           O  
ATOM   7926  CB  PRO A 533     -17.064 -51.561   8.153  1.00  0.83           C  
ATOM   7927  CG  PRO A 533     -16.712 -50.866   6.863  1.00  0.83           C  
ATOM   7928  CD  PRO A 533     -16.724 -49.398   7.198  1.00  0.83           C  
ATOM   7929  HA  PRO A 533     -17.119 -50.605  10.105  1.00  0.83           H  
ATOM   7930 1HB  PRO A 533     -16.659 -52.583   8.200  1.00  0.83           H  
ATOM   7931 2HB  PRO A 533     -18.148 -51.645   8.315  1.00  0.83           H  
ATOM   7932 1HG  PRO A 533     -15.723 -51.199   6.505  1.00  0.83           H  
ATOM   7933 2HG  PRO A 533     -17.438 -51.129   6.078  1.00  0.83           H  
ATOM   7934 1HD  PRO A 533     -16.061 -48.919   6.528  1.00  0.83           H  
ATOM   7935 2HD  PRO A 533     -17.741 -49.022   7.100  1.00  0.83           H  
ATOM   7936  N   MET A 534     -14.002 -50.868   9.104  1.00  0.82           N  
ATOM   7937  CA  MET A 534     -12.714 -51.399   9.510  1.00  0.82           C  
ATOM   7938  C   MET A 534     -12.377 -50.770  10.839  1.00  0.82           C  
ATOM   7939  O   MET A 534     -11.921 -51.449  11.754  1.00  0.82           O  
ATOM   7940  CB  MET A 534     -11.648 -51.113   8.458  1.00  0.82           C  
ATOM   7941  CG  MET A 534     -11.869 -51.857   7.132  1.00  0.82           C  
ATOM   7942  SD  MET A 534     -10.713 -51.369   5.816  1.00  0.82           S  
ATOM   7943  CE  MET A 534      -9.181 -52.051   6.386  1.00  0.82           C  
ATOM   7944  H   MET A 534     -14.047 -50.181   8.363  1.00  0.82           H  
ATOM   7945  HA  MET A 534     -12.797 -52.475   9.653  1.00  0.82           H  
ATOM   7946 1HB  MET A 534     -11.626 -50.047   8.244  1.00  0.82           H  
ATOM   7947 2HB  MET A 534     -10.666 -51.387   8.846  1.00  0.82           H  
ATOM   7948 1HG  MET A 534     -11.774 -52.928   7.296  1.00  0.82           H  
ATOM   7949 2HG  MET A 534     -12.884 -51.652   6.781  1.00  0.82           H  
ATOM   7950 1HE  MET A 534      -8.388 -51.818   5.680  1.00  0.82           H  
ATOM   7951 2HE  MET A 534      -8.935 -51.620   7.358  1.00  0.82           H  
ATOM   7952 3HE  MET A 534      -9.281 -53.127   6.480  1.00  0.82           H  
ATOM   7953  N   ALA A 535     -12.640 -49.465  10.950  1.00  0.80           N  
ATOM   7954  CA  ALA A 535     -12.388 -48.724  12.170  1.00  0.80           C  
ATOM   7955  C   ALA A 535     -13.212 -49.294  13.306  1.00  0.80           C  
ATOM   7956  O   ALA A 535     -12.729 -49.428  14.431  1.00  0.80           O  
ATOM   7957  CB  ALA A 535     -12.709 -47.267  11.951  1.00  0.80           C  
ATOM   7958  H   ALA A 535     -13.013 -48.961  10.145  1.00  0.80           H  
ATOM   7959  HA  ALA A 535     -11.338 -48.834  12.425  1.00  0.80           H  
ATOM   7960 1HB  ALA A 535     -12.492 -46.706  12.855  1.00  0.80           H  
ATOM   7961 2HB  ALA A 535     -12.098 -46.912  11.142  1.00  0.80           H  
ATOM   7962 3HB  ALA A 535     -13.756 -47.150  11.693  1.00  0.80           H  
ATOM   7963  N   LEU A 536     -14.451 -49.677  13.004  1.00  0.79           N  
ATOM   7964  CA  LEU A 536     -15.287 -50.295  14.014  1.00  0.79           C  
ATOM   7965  C   LEU A 536     -14.716 -51.650  14.431  1.00  0.79           C  
ATOM   7966  O   LEU A 536     -14.676 -51.969  15.622  1.00  0.79           O  
ATOM   7967  CB  LEU A 536     -16.717 -50.412  13.490  1.00  0.79           C  
ATOM   7968  CG  LEU A 536     -17.432 -49.088  13.380  1.00  0.79           C  
ATOM   7969  CD1 LEU A 536     -18.751 -49.254  12.661  1.00  0.79           C  
ATOM   7970  CD2 LEU A 536     -17.639 -48.589  14.784  1.00  0.79           C  
ATOM   7971  H   LEU A 536     -14.817 -49.505  12.065  1.00  0.79           H  
ATOM   7972  HA  LEU A 536     -15.301 -49.650  14.888  1.00  0.79           H  
ATOM   7973 1HB  LEU A 536     -16.688 -50.866  12.505  1.00  0.79           H  
ATOM   7974 2HB  LEU A 536     -17.287 -51.058  14.155  1.00  0.79           H  
ATOM   7975  HG  LEU A 536     -16.823 -48.379  12.816  1.00  0.79           H  
ATOM   7976 1HD1 LEU A 536     -19.250 -48.303  12.607  1.00  0.79           H  
ATOM   7977 2HD1 LEU A 536     -18.571 -49.624  11.659  1.00  0.79           H  
ATOM   7978 3HD1 LEU A 536     -19.377 -49.958  13.200  1.00  0.79           H  
ATOM   7979 1HD2 LEU A 536     -18.129 -47.662  14.779  1.00  0.79           H  
ATOM   7980 2HD2 LEU A 536     -18.246 -49.306  15.336  1.00  0.79           H  
ATOM   7981 3HD2 LEU A 536     -16.681 -48.480  15.270  1.00  0.79           H  
ATOM   7982  N   ALA A 537     -14.223 -52.437  13.466  1.00  0.80           N  
ATOM   7983  CA  ALA A 537     -13.615 -53.719  13.805  1.00  0.80           C  
ATOM   7984  C   ALA A 537     -12.386 -53.503  14.693  1.00  0.80           C  
ATOM   7985  O   ALA A 537     -12.190 -54.220  15.680  1.00  0.80           O  
ATOM   7986  CB  ALA A 537     -13.240 -54.472  12.542  1.00  0.80           C  
ATOM   7987  H   ALA A 537     -14.296 -52.162  12.485  1.00  0.80           H  
ATOM   7988  HA  ALA A 537     -14.342 -54.303  14.367  1.00  0.80           H  
ATOM   7989 1HB  ALA A 537     -12.803 -55.439  12.800  1.00  0.80           H  
ATOM   7990 2HB  ALA A 537     -14.131 -54.624  11.934  1.00  0.80           H  
ATOM   7991 3HB  ALA A 537     -12.517 -53.895  11.977  1.00  0.80           H  
ATOM   7992  N   VAL A 538     -11.601 -52.463  14.389  1.00  0.81           N  
ATOM   7993  CA  VAL A 538     -10.424 -52.136  15.182  1.00  0.81           C  
ATOM   7994  C   VAL A 538     -10.833 -51.758  16.581  1.00  0.81           C  
ATOM   7995  O   VAL A 538     -10.240 -52.231  17.551  1.00  0.81           O  
ATOM   7996  CB  VAL A 538      -9.646 -50.960  14.575  1.00  0.81           C  
ATOM   7997  CG1 VAL A 538      -8.581 -50.507  15.517  1.00  0.81           C  
ATOM   7998  CG2 VAL A 538      -9.004 -51.377  13.313  1.00  0.81           C  
ATOM   7999  H   VAL A 538     -11.815 -51.910  13.559  1.00  0.81           H  
ATOM   8000  HA  VAL A 538      -9.775 -53.010  15.221  1.00  0.81           H  
ATOM   8001  HB  VAL A 538     -10.329 -50.142  14.398  1.00  0.81           H  
ATOM   8002 1HG1 VAL A 538      -8.055 -49.666  15.082  1.00  0.81           H  
ATOM   8003 2HG1 VAL A 538      -9.045 -50.210  16.432  1.00  0.81           H  
ATOM   8004 3HG1 VAL A 538      -7.887 -51.315  15.704  1.00  0.81           H  
ATOM   8005 1HG2 VAL A 538      -8.471 -50.545  12.887  1.00  0.81           H  
ATOM   8006 2HG2 VAL A 538      -8.313 -52.186  13.533  1.00  0.81           H  
ATOM   8007 3HG2 VAL A 538      -9.744 -51.714  12.619  1.00  0.81           H  
ATOM   8008  N   ALA A 539     -11.858 -50.915  16.697  1.00  0.85           N  
ATOM   8009  CA  ALA A 539     -12.321 -50.487  17.998  1.00  0.85           C  
ATOM   8010  C   ALA A 539     -12.758 -51.662  18.838  1.00  0.85           C  
ATOM   8011  O   ALA A 539     -12.398 -51.738  20.009  1.00  0.85           O  
ATOM   8012  CB  ALA A 539     -13.473 -49.527  17.838  1.00  0.85           C  
ATOM   8013  H   ALA A 539     -12.305 -50.546  15.859  1.00  0.85           H  
ATOM   8014  HA  ALA A 539     -11.499 -49.990  18.505  1.00  0.85           H  
ATOM   8015 1HB  ALA A 539     -13.813 -49.179  18.809  1.00  0.85           H  
ATOM   8016 2HB  ALA A 539     -13.114 -48.707  17.259  1.00  0.85           H  
ATOM   8017 3HB  ALA A 539     -14.293 -50.017  17.323  1.00  0.85           H  
ATOM   8018  N   LYS A 540     -13.450 -52.630  18.234  1.00  0.90           N  
ATOM   8019  CA  LYS A 540     -13.884 -53.789  18.997  1.00  0.90           C  
ATOM   8020  C   LYS A 540     -12.683 -54.613  19.451  1.00  0.90           C  
ATOM   8021  O   LYS A 540     -12.628 -55.078  20.595  1.00  0.90           O  
ATOM   8022  CB  LYS A 540     -14.853 -54.632  18.169  1.00  0.90           C  
ATOM   8023  CG  LYS A 540     -16.216 -53.973  17.961  1.00  0.90           C  
ATOM   8024  CD  LYS A 540     -17.127 -54.830  17.099  1.00  0.90           C  
ATOM   8025  CE  LYS A 540     -18.472 -54.153  16.878  1.00  0.90           C  
ATOM   8026  NZ  LYS A 540     -19.368 -54.968  16.009  1.00  0.90           N  
ATOM   8027  H   LYS A 540     -13.721 -52.530  17.254  1.00  0.90           H  
ATOM   8028  HA  LYS A 540     -14.409 -53.439  19.885  1.00  0.90           H  
ATOM   8029 1HB  LYS A 540     -14.418 -54.808  17.181  1.00  0.90           H  
ATOM   8030 2HB  LYS A 540     -15.000 -55.599  18.644  1.00  0.90           H  
ATOM   8031 1HG  LYS A 540     -16.690 -53.811  18.930  1.00  0.90           H  
ATOM   8032 2HG  LYS A 540     -16.077 -53.006  17.482  1.00  0.90           H  
ATOM   8033 1HD  LYS A 540     -16.649 -54.995  16.131  1.00  0.90           H  
ATOM   8034 2HD  LYS A 540     -17.285 -55.795  17.578  1.00  0.90           H  
ATOM   8035 1HE  LYS A 540     -18.956 -53.999  17.841  1.00  0.90           H  
ATOM   8036 2HE  LYS A 540     -18.307 -53.183  16.405  1.00  0.90           H  
ATOM   8037 1HZ  LYS A 540     -20.248 -54.486  15.886  1.00  0.90           H  
ATOM   8038 2HZ  LYS A 540     -18.931 -55.105  15.109  1.00  0.90           H  
ATOM   8039 3HZ  LYS A 540     -19.535 -55.864  16.443  1.00  0.90           H  
ATOM   8040  N   ARG A 541     -11.681 -54.762  18.583  1.00  0.96           N  
ATOM   8041  CA  ARG A 541     -10.502 -55.521  18.976  1.00  0.96           C  
ATOM   8042  C   ARG A 541      -9.781 -54.809  20.129  1.00  0.96           C  
ATOM   8043  O   ARG A 541      -9.365 -55.440  21.108  1.00  0.96           O  
ATOM   8044  CB  ARG A 541      -9.562 -55.685  17.788  1.00  0.96           C  
ATOM   8045  CG  ARG A 541     -10.048 -56.637  16.670  1.00  0.96           C  
ATOM   8046  CD  ARG A 541      -9.051 -56.739  15.540  1.00  0.96           C  
ATOM   8047  NE  ARG A 541      -9.540 -57.567  14.424  1.00  0.96           N  
ATOM   8048  CZ  ARG A 541      -9.518 -58.904  14.387  1.00  0.96           C  
ATOM   8049  NH1 ARG A 541      -9.066 -59.596  15.413  1.00  0.96           N  
ATOM   8050  NH2 ARG A 541      -9.962 -59.502  13.299  1.00  0.96           N  
ATOM   8051  H   ARG A 541     -11.754 -54.375  17.638  1.00  0.96           H  
ATOM   8052  HA  ARG A 541     -10.820 -56.506  19.313  1.00  0.96           H  
ATOM   8053 1HB  ARG A 541      -9.399 -54.711  17.328  1.00  0.96           H  
ATOM   8054 2HB  ARG A 541      -8.596 -56.045  18.136  1.00  0.96           H  
ATOM   8055 1HG  ARG A 541     -10.186 -57.633  17.088  1.00  0.96           H  
ATOM   8056 2HG  ARG A 541     -10.991 -56.285  16.268  1.00  0.96           H  
ATOM   8057 1HD  ARG A 541      -8.845 -55.740  15.150  1.00  0.96           H  
ATOM   8058 2HD  ARG A 541      -8.122 -57.179  15.909  1.00  0.96           H  
ATOM   8059  HE  ARG A 541      -9.908 -57.108  13.575  1.00  0.96           H  
ATOM   8060 1HH1 ARG A 541      -8.734 -59.114  16.241  1.00  0.96           H  
ATOM   8061 2HH1 ARG A 541      -9.060 -60.607  15.381  1.00  0.96           H  
ATOM   8062 1HH2 ARG A 541     -10.292 -58.904  12.516  1.00  0.96           H  
ATOM   8063 2HH2 ARG A 541      -9.968 -60.511  13.226  1.00  0.96           H  
ATOM   8064  N   LEU A 542      -9.694 -53.485  20.044  1.00  1.03           N  
ATOM   8065  CA  LEU A 542      -9.056 -52.694  21.081  1.00  1.03           C  
ATOM   8066  C   LEU A 542      -9.847 -52.734  22.386  1.00  1.03           C  
ATOM   8067  O   LEU A 542      -9.246 -52.826  23.465  1.00  1.03           O  
ATOM   8068  CB  LEU A 542      -8.883 -51.272  20.587  1.00  1.03           C  
ATOM   8069  CG  LEU A 542      -7.845 -51.069  19.462  1.00  1.03           C  
ATOM   8070  CD1 LEU A 542      -7.923 -49.649  18.953  1.00  1.03           C  
ATOM   8071  CD2 LEU A 542      -6.466 -51.361  19.994  1.00  1.03           C  
ATOM   8072  H   LEU A 542     -10.057 -53.013  19.215  1.00  1.03           H  
ATOM   8073  HA  LEU A 542      -8.068 -53.110  21.268  1.00  1.03           H  
ATOM   8074 1HB  LEU A 542      -9.839 -50.976  20.185  1.00  1.03           H  
ATOM   8075 2HB  LEU A 542      -8.637 -50.624  21.420  1.00  1.03           H  
ATOM   8076  HG  LEU A 542      -8.062 -51.745  18.639  1.00  1.03           H  
ATOM   8077 1HD1 LEU A 542      -7.206 -49.527  18.167  1.00  1.03           H  
ATOM   8078 2HD1 LEU A 542      -8.915 -49.454  18.566  1.00  1.03           H  
ATOM   8079 3HD1 LEU A 542      -7.705 -48.956  19.765  1.00  1.03           H  
ATOM   8080 1HD2 LEU A 542      -5.735 -51.231  19.208  1.00  1.03           H  
ATOM   8081 2HD2 LEU A 542      -6.240 -50.681  20.811  1.00  1.03           H  
ATOM   8082 3HD2 LEU A 542      -6.426 -52.390  20.354  1.00  1.03           H  
ATOM   8083  N   HIS A 543     -11.191 -52.757  22.290  1.00  1.10           N  
ATOM   8084  CA  HIS A 543     -12.036 -52.830  23.478  1.00  1.10           C  
ATOM   8085  C   HIS A 543     -11.758 -54.142  24.198  1.00  1.10           C  
ATOM   8086  O   HIS A 543     -11.612 -54.177  25.422  1.00  1.10           O  
ATOM   8087  CB  HIS A 543     -13.547 -52.783  23.135  1.00  1.10           C  
ATOM   8088  CG  HIS A 543     -14.158 -51.429  22.701  1.00  1.10           C  
ATOM   8089  ND1 HIS A 543     -15.527 -51.271  22.518  1.00  1.10           N  
ATOM   8090  CD2 HIS A 543     -13.611 -50.223  22.416  1.00  1.10           C  
ATOM   8091  CE1 HIS A 543     -15.787 -50.022  22.143  1.00  1.10           C  
ATOM   8092  NE2 HIS A 543     -14.657 -49.365  22.069  1.00  1.10           N  
ATOM   8093  H   HIS A 543     -11.630 -52.668  21.378  1.00  1.10           H  
ATOM   8094  HA  HIS A 543     -11.802 -52.014  24.153  1.00  1.10           H  
ATOM   8095 1HB  HIS A 543     -13.724 -53.476  22.321  1.00  1.10           H  
ATOM   8096 2HB  HIS A 543     -14.115 -53.158  23.974  1.00  1.10           H  
ATOM   8097  HD2 HIS A 543     -12.551 -49.989  22.448  1.00  1.10           H  
ATOM   8098  HE1 HIS A 543     -16.774 -49.607  21.927  1.00  1.10           H  
ATOM   8099  HE2 HIS A 543     -14.590 -48.370  21.787  1.00  1.10           H  
ATOM   8100  N   ASN A 544     -11.601 -55.223  23.425  1.00  1.14           N  
ATOM   8101  CA  ASN A 544     -11.329 -56.547  23.978  1.00  1.14           C  
ATOM   8102  C   ASN A 544      -9.971 -56.592  24.688  1.00  1.14           C  
ATOM   8103  O   ASN A 544      -9.783 -57.360  25.635  1.00  1.14           O  
ATOM   8104  CB  ASN A 544     -11.428 -57.602  22.893  1.00  1.14           C  
ATOM   8105  CG  ASN A 544     -12.863 -57.858  22.469  1.00  1.14           C  
ATOM   8106  OD1 ASN A 544     -13.812 -57.577  23.213  1.00  1.14           O  
ATOM   8107  ND2 ASN A 544     -13.035 -58.387  21.283  1.00  1.14           N  
ATOM   8108  H   ASN A 544     -11.730 -55.132  22.415  1.00  1.14           H  
ATOM   8109  HA  ASN A 544     -12.088 -56.764  24.728  1.00  1.14           H  
ATOM   8110 1HB  ASN A 544     -10.861 -57.281  22.023  1.00  1.14           H  
ATOM   8111 2HB  ASN A 544     -10.988 -58.533  23.247  1.00  1.14           H  
ATOM   8112 1HD2 ASN A 544     -13.957 -58.574  20.948  1.00  1.14           H  
ATOM   8113 2HD2 ASN A 544     -12.244 -58.596  20.712  1.00  1.14           H  
ATOM   8114  N   GLN A 545      -9.046 -55.723  24.270  1.00  1.14           N  
ATOM   8115  CA  GLN A 545      -7.723 -55.628  24.883  1.00  1.14           C  
ATOM   8116  C   GLN A 545      -7.678 -54.650  26.071  1.00  1.14           C  
ATOM   8117  O   GLN A 545      -6.610 -54.423  26.645  1.00  1.14           O  
ATOM   8118  CB  GLN A 545      -6.653 -55.234  23.852  1.00  1.14           C  
ATOM   8119  CG  GLN A 545      -6.443 -56.256  22.737  1.00  1.14           C  
ATOM   8120  CD  GLN A 545      -6.023 -57.612  23.282  1.00  1.14           C  
ATOM   8121  OE1 GLN A 545      -5.090 -57.706  24.080  1.00  1.14           O  
ATOM   8122  NE2 GLN A 545      -6.716 -58.668  22.861  1.00  1.14           N  
ATOM   8123  H   GLN A 545      -9.254 -55.148  23.452  1.00  1.14           H  
ATOM   8124  HA  GLN A 545      -7.463 -56.614  25.265  1.00  1.14           H  
ATOM   8125 1HB  GLN A 545      -6.938 -54.288  23.386  1.00  1.14           H  
ATOM   8126 2HB  GLN A 545      -5.698 -55.074  24.355  1.00  1.14           H  
ATOM   8127 1HG  GLN A 545      -7.371 -56.384  22.193  1.00  1.14           H  
ATOM   8128 2HG  GLN A 545      -5.664 -55.889  22.068  1.00  1.14           H  
ATOM   8129 1HE2 GLN A 545      -6.495 -59.588  23.193  1.00  1.14           H  
ATOM   8130 2HE2 GLN A 545      -7.464 -58.549  22.209  1.00  1.14           H  
ATOM   8131  N   GLY A 546      -8.825 -54.072  26.451  1.00  1.10           N  
ATOM   8132  CA  GLY A 546      -8.877 -53.158  27.588  1.00  1.10           C  
ATOM   8133  C   GLY A 546      -8.694 -51.669  27.269  1.00  1.10           C  
ATOM   8134  O   GLY A 546      -8.522 -50.865  28.187  1.00  1.10           O  
ATOM   8135  H   GLY A 546      -9.695 -54.274  25.958  1.00  1.10           H  
ATOM   8136 1HA  GLY A 546      -9.834 -53.295  28.087  1.00  1.10           H  
ATOM   8137 2HA  GLY A 546      -8.119 -53.458  28.309  1.00  1.10           H  
ATOM   8138  N   ILE A 547      -8.736 -51.298  25.992  1.00  1.02           N  
ATOM   8139  CA  ILE A 547      -8.578 -49.906  25.568  1.00  1.02           C  
ATOM   8140  C   ILE A 547      -9.914 -49.350  25.084  1.00  1.02           C  
ATOM   8141  O   ILE A 547     -10.513 -49.917  24.176  1.00  1.02           O  
ATOM   8142  CB  ILE A 547      -7.556 -49.843  24.407  1.00  1.02           C  
ATOM   8143  CG1 ILE A 547      -6.201 -50.369  24.863  1.00  1.02           C  
ATOM   8144  CG2 ILE A 547      -7.425 -48.425  23.845  1.00  1.02           C  
ATOM   8145  CD1 ILE A 547      -5.233 -50.572  23.726  1.00  1.02           C  
ATOM   8146  H   ILE A 547      -8.890 -52.000  25.268  1.00  1.02           H  
ATOM   8147  HA  ILE A 547      -8.227 -49.306  26.408  1.00  1.02           H  
ATOM   8148  HB  ILE A 547      -7.900 -50.501  23.619  1.00  1.02           H  
ATOM   8149 1HG1 ILE A 547      -5.775 -49.662  25.570  1.00  1.02           H  
ATOM   8150 2HG1 ILE A 547      -6.335 -51.329  25.370  1.00  1.02           H  
ATOM   8151 1HG2 ILE A 547      -6.720 -48.428  23.017  1.00  1.02           H  
ATOM   8152 2HG2 ILE A 547      -8.394 -48.072  23.493  1.00  1.02           H  
ATOM   8153 3HG2 ILE A 547      -7.064 -47.769  24.630  1.00  1.02           H  
ATOM   8154 1HD1 ILE A 547      -4.286 -50.942  24.122  1.00  1.02           H  
ATOM   8155 2HD1 ILE A 547      -5.642 -51.303  23.029  1.00  1.02           H  
ATOM   8156 3HD1 ILE A 547      -5.066 -49.634  23.209  1.00  1.02           H  
ATOM   8157  N   GLY A 548     -10.424 -48.258  25.662  1.00  0.92           N  
ATOM   8158  CA  GLY A 548     -11.691 -47.774  25.139  1.00  0.92           C  
ATOM   8159  C   GLY A 548     -11.419 -46.937  23.921  1.00  0.92           C  
ATOM   8160  O   GLY A 548     -10.481 -46.115  23.889  1.00  0.92           O  
ATOM   8161  H   GLY A 548      -9.978 -47.741  26.418  1.00  0.92           H  
ATOM   8162 1HA  GLY A 548     -12.323 -48.614  24.860  1.00  0.92           H  
ATOM   8163 2HA  GLY A 548     -12.234 -47.203  25.886  1.00  0.92           H  
ATOM   8164  N   VAL A 549     -12.276 -47.133  22.933  1.00  0.83           N  
ATOM   8165  CA  VAL A 549     -12.140 -46.463  21.670  1.00  0.83           C  
ATOM   8166  C   VAL A 549     -13.429 -45.833  21.179  1.00  0.83           C  
ATOM   8167  O   VAL A 549     -14.490 -46.468  21.205  1.00  0.83           O  
ATOM   8168  CB  VAL A 549     -11.676 -47.460  20.617  1.00  0.83           C  
ATOM   8169  CG1 VAL A 549     -11.473 -46.783  19.304  1.00  0.83           C  
ATOM   8170  CG2 VAL A 549     -10.450 -48.150  21.061  1.00  0.83           C  
ATOM   8171  H   VAL A 549     -13.012 -47.810  23.064  1.00  0.83           H  
ATOM   8172  HA  VAL A 549     -11.391 -45.693  21.788  1.00  0.83           H  
ATOM   8173  HB  VAL A 549     -12.448 -48.201  20.467  1.00  0.83           H  
ATOM   8174 1HG1 VAL A 549     -11.160 -47.521  18.582  1.00  0.83           H  
ATOM   8175 2HG1 VAL A 549     -12.387 -46.321  18.960  1.00  0.83           H  
ATOM   8176 3HG1 VAL A 549     -10.703 -46.024  19.414  1.00  0.83           H  
ATOM   8177 1HG2 VAL A 549     -10.191 -48.823  20.309  1.00  0.83           H  
ATOM   8178 2HG2 VAL A 549      -9.671 -47.466  21.211  1.00  0.83           H  
ATOM   8179 3HG2 VAL A 549     -10.621 -48.690  21.977  1.00  0.83           H  
ATOM   8180  N   THR A 550     -13.317 -44.602  20.712  1.00  0.76           N  
ATOM   8181  CA  THR A 550     -14.431 -43.887  20.108  1.00  0.76           C  
ATOM   8182  C   THR A 550     -14.173 -43.895  18.603  1.00  0.76           C  
ATOM   8183  O   THR A 550     -13.027 -43.706  18.192  1.00  0.76           O  
ATOM   8184  CB  THR A 550     -14.552 -42.440  20.647  1.00  0.76           C  
ATOM   8185  OG1 THR A 550     -14.771 -42.445  22.065  1.00  0.76           O  
ATOM   8186  CG2 THR A 550     -15.681 -41.684  19.968  1.00  0.76           C  
ATOM   8187  H   THR A 550     -12.392 -44.166  20.753  1.00  0.76           H  
ATOM   8188  HA  THR A 550     -15.348 -44.425  20.293  1.00  0.76           H  
ATOM   8189  HB  THR A 550     -13.633 -41.938  20.463  1.00  0.76           H  
ATOM   8190  HG1 THR A 550     -13.943 -42.142  22.490  1.00  0.76           H  
ATOM   8191 1HG2 THR A 550     -15.724 -40.667  20.354  1.00  0.76           H  
ATOM   8192 2HG2 THR A 550     -15.504 -41.657  18.900  1.00  0.76           H  
ATOM   8193 3HG2 THR A 550     -16.622 -42.183  20.167  1.00  0.76           H  
ATOM   8194  N   VAL A 551     -15.186 -44.205  17.797  1.00  0.71           N  
ATOM   8195  CA  VAL A 551     -14.995 -44.247  16.342  1.00  0.71           C  
ATOM   8196  C   VAL A 551     -15.834 -43.222  15.637  1.00  0.71           C  
ATOM   8197  O   VAL A 551     -17.056 -43.192  15.803  1.00  0.71           O  
ATOM   8198  CB  VAL A 551     -15.325 -45.612  15.757  1.00  0.71           C  
ATOM   8199  CG1 VAL A 551     -15.143 -45.594  14.251  1.00  0.71           C  
ATOM   8200  CG2 VAL A 551     -14.436 -46.605  16.350  1.00  0.71           C  
ATOM   8201  H   VAL A 551     -16.100 -44.353  18.219  1.00  0.71           H  
ATOM   8202  HA  VAL A 551     -13.949 -44.031  16.122  1.00  0.71           H  
ATOM   8203  HB  VAL A 551     -16.358 -45.858  15.962  1.00  0.71           H  
ATOM   8204 1HG1 VAL A 551     -15.376 -46.575  13.842  1.00  0.71           H  
ATOM   8205 2HG1 VAL A 551     -15.804 -44.854  13.808  1.00  0.71           H  
ATOM   8206 3HG1 VAL A 551     -14.111 -45.339  14.018  1.00  0.71           H  
ATOM   8207 1HG2 VAL A 551     -14.659 -47.575  15.933  1.00  0.71           H  
ATOM   8208 2HG2 VAL A 551     -13.425 -46.341  16.125  1.00  0.71           H  
ATOM   8209 3HG2 VAL A 551     -14.571 -46.629  17.428  1.00  0.71           H  
ATOM   8210  N   ILE A 552     -15.142 -42.371  14.891  1.00  0.68           N  
ATOM   8211  CA  ILE A 552     -15.687 -41.230  14.185  1.00  0.68           C  
ATOM   8212  C   ILE A 552     -15.656 -41.291  12.656  1.00  0.68           C  
ATOM   8213  O   ILE A 552     -14.635 -41.636  12.057  1.00  0.68           O  
ATOM   8214  CB  ILE A 552     -14.916 -40.006  14.644  1.00  0.68           C  
ATOM   8215  CG1 ILE A 552     -14.986 -39.935  16.066  1.00  0.68           C  
ATOM   8216  CG2 ILE A 552     -15.406 -38.860  14.089  1.00  0.68           C  
ATOM   8217  CD1 ILE A 552     -16.336 -39.868  16.552  1.00  0.68           C  
ATOM   8218  H   ILE A 552     -14.134 -42.499  14.843  1.00  0.68           H  
ATOM   8219  HA  ILE A 552     -16.725 -41.120  14.486  1.00  0.68           H  
ATOM   8220  HB  ILE A 552     -13.888 -40.134  14.385  1.00  0.68           H  
ATOM   8221 1HG1 ILE A 552     -14.496 -40.810  16.484  1.00  0.68           H  
ATOM   8222 2HG1 ILE A 552     -14.462 -39.043  16.388  1.00  0.68           H  
ATOM   8223 1HG2 ILE A 552     -14.847 -38.003  14.456  1.00  0.68           H  
ATOM   8224 2HG2 ILE A 552     -15.351 -38.890  13.026  1.00  0.68           H  
ATOM   8225 3HG2 ILE A 552     -16.420 -38.836  14.413  1.00  0.68           H  
ATOM   8226 1HD1 ILE A 552     -16.348 -39.833  17.622  1.00  0.68           H  
ATOM   8227 2HD1 ILE A 552     -16.826 -38.987  16.141  1.00  0.68           H  
ATOM   8228 3HD1 ILE A 552     -16.849 -40.730  16.240  1.00  0.68           H  
ATOM   8229  N   ASP A 553     -16.778 -40.919  12.042  1.00  0.67           N  
ATOM   8230  CA  ASP A 553     -16.916 -40.791  10.596  1.00  0.67           C  
ATOM   8231  C   ASP A 553     -17.386 -39.369  10.255  1.00  0.67           C  
ATOM   8232  O   ASP A 553     -18.592 -39.109  10.286  1.00  0.67           O  
ATOM   8233  CB  ASP A 553     -17.957 -41.776  10.066  1.00  0.67           C  
ATOM   8234  CG  ASP A 553     -18.168 -41.756   8.487  1.00  0.67           C  
ATOM   8235  OD1 ASP A 553     -17.342 -41.247   7.801  1.00  0.67           O  
ATOM   8236  OD2 ASP A 553     -19.235 -42.159   8.035  1.00  0.67           O  
ATOM   8237  H   ASP A 553     -17.586 -40.695  12.620  1.00  0.67           H  
ATOM   8238  HA  ASP A 553     -15.965 -40.998  10.121  1.00  0.67           H  
ATOM   8239 1HB  ASP A 553     -17.623 -42.760  10.328  1.00  0.67           H  
ATOM   8240 2HB  ASP A 553     -18.910 -41.609  10.567  1.00  0.67           H  
ATOM   8241  N   PRO A 554     -16.486 -38.400  10.014  1.00  0.67           N  
ATOM   8242  CA  PRO A 554     -16.841 -37.040   9.665  1.00  0.67           C  
ATOM   8243  C   PRO A 554     -17.729 -37.148   8.445  1.00  0.67           C  
ATOM   8244  O   PRO A 554     -17.346 -37.835   7.507  1.00  0.67           O  
ATOM   8245  CB  PRO A 554     -15.468 -36.423   9.331  1.00  0.67           C  
ATOM   8246  CG  PRO A 554     -14.483 -37.254  10.138  1.00  0.67           C  
ATOM   8247  CD  PRO A 554     -15.046 -38.665  10.058  1.00  0.67           C  
ATOM   8248  HA  PRO A 554     -17.339 -36.540  10.492  1.00  0.67           H  
ATOM   8249 1HB  PRO A 554     -15.291 -36.482   8.243  1.00  0.67           H  
ATOM   8250 2HB  PRO A 554     -15.462 -35.353   9.594  1.00  0.67           H  
ATOM   8251 1HG  PRO A 554     -13.470 -37.173   9.717  1.00  0.67           H  
ATOM   8252 2HG  PRO A 554     -14.431 -36.884  11.171  1.00  0.67           H  
ATOM   8253 1HD  PRO A 554     -14.728 -39.170   9.136  1.00  0.67           H  
ATOM   8254 2HD  PRO A 554     -14.765 -39.227  10.931  1.00  0.67           H  
ATOM   8255  N   ARG A 555     -18.874 -36.465   8.369  1.00  0.69           N  
ATOM   8256  CA  ARG A 555     -19.632 -36.660   7.130  1.00  0.69           C  
ATOM   8257  C   ARG A 555     -18.873 -36.032   5.972  1.00  0.69           C  
ATOM   8258  O   ARG A 555     -18.786 -36.584   4.864  1.00  0.69           O  
ATOM   8259  CB  ARG A 555     -21.021 -36.080   7.227  1.00  0.69           C  
ATOM   8260  CG  ARG A 555     -21.943 -36.855   8.170  1.00  0.69           C  
ATOM   8261  CD  ARG A 555     -23.368 -36.401   8.128  1.00  0.69           C  
ATOM   8262  NE  ARG A 555     -23.602 -35.072   8.690  1.00  0.69           N  
ATOM   8263  CZ  ARG A 555     -23.899 -33.964   7.960  1.00  0.69           C  
ATOM   8264  NH1 ARG A 555     -23.986 -34.029   6.649  1.00  0.69           N  
ATOM   8265  NH2 ARG A 555     -24.114 -32.805   8.568  1.00  0.69           N  
ATOM   8266  H   ARG A 555     -19.238 -35.876   9.122  1.00  0.69           H  
ATOM   8267  HA  ARG A 555     -19.726 -37.732   6.945  1.00  0.69           H  
ATOM   8268 1HB  ARG A 555     -20.966 -35.056   7.590  1.00  0.69           H  
ATOM   8269 2HB  ARG A 555     -21.481 -36.053   6.239  1.00  0.69           H  
ATOM   8270 1HG  ARG A 555     -21.922 -37.913   7.903  1.00  0.69           H  
ATOM   8271 2HG  ARG A 555     -21.586 -36.744   9.197  1.00  0.69           H  
ATOM   8272 1HD  ARG A 555     -23.723 -36.403   7.119  1.00  0.69           H  
ATOM   8273 2HD  ARG A 555     -23.945 -37.110   8.701  1.00  0.69           H  
ATOM   8274  HE  ARG A 555     -23.542 -34.976   9.689  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 555     -23.828 -34.916   6.148  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 555     -24.217 -33.196   6.095  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 555     -24.065 -32.742   9.569  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 555     -24.341 -31.983   8.022  1.00  0.69           H  
ATOM   8279  N   TRP A 556     -18.271 -34.884   6.276  1.00  0.71           N  
ATOM   8280  CA  TRP A 556     -17.473 -34.144   5.326  1.00  0.71           C  
ATOM   8281  C   TRP A 556     -16.037 -34.220   5.807  1.00  0.71           C  
ATOM   8282  O   TRP A 556     -15.771 -34.152   7.010  1.00  0.71           O  
ATOM   8283  CB  TRP A 556     -17.963 -32.691   5.197  1.00  0.71           C  
ATOM   8284  CG  TRP A 556     -19.376 -32.576   4.563  1.00  0.71           C  
ATOM   8285  CD1 TRP A 556     -20.562 -32.661   5.234  1.00  0.71           C  
ATOM   8286  CD2 TRP A 556     -19.740 -32.351   3.157  1.00  0.71           C  
ATOM   8287  NE1 TRP A 556     -21.618 -32.514   4.358  1.00  0.71           N  
ATOM   8288  CE2 TRP A 556     -21.136 -32.331   3.092  1.00  0.71           C  
ATOM   8289  CE3 TRP A 556     -19.017 -32.173   1.991  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 556     -21.823 -32.143   1.887  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 556     -19.706 -31.990   0.775  1.00  0.71           C  
ATOM   8292  CH2 TRP A 556     -21.069 -31.977   0.734  1.00  0.71           C  
ATOM   8293  H   TRP A 556     -18.387 -34.521   7.209  1.00  0.71           H  
ATOM   8294  HA  TRP A 556     -17.538 -34.608   4.363  1.00  0.71           H  
ATOM   8295 1HB  TRP A 556     -17.980 -32.221   6.180  1.00  0.71           H  
ATOM   8296 2HB  TRP A 556     -17.257 -32.128   4.575  1.00  0.71           H  
ATOM   8297  HD1 TRP A 556     -20.663 -32.824   6.304  1.00  0.71           H  
ATOM   8298  HE1 TRP A 556     -22.629 -32.537   4.589  1.00  0.71           H  
ATOM   8299  HE3 TRP A 556     -17.942 -32.179   2.028  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 556     -22.914 -32.131   1.843  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 556     -19.127 -31.860  -0.136  1.00  0.71           H  
ATOM   8302  HH2 TRP A 556     -21.576 -31.836  -0.217  1.00  0.71           H  
ATOM   8303  N   VAL A 557     -15.122 -34.339   4.865  1.00  0.73           N  
ATOM   8304  CA  VAL A 557     -13.708 -34.420   5.158  1.00  0.73           C  
ATOM   8305  C   VAL A 557     -13.087 -33.055   5.041  1.00  0.73           C  
ATOM   8306  O   VAL A 557     -12.286 -32.652   5.879  1.00  0.73           O  
ATOM   8307  CB  VAL A 557     -12.980 -35.317   4.155  1.00  0.73           C  
ATOM   8308  CG1 VAL A 557     -11.505 -35.309   4.506  1.00  0.73           C  
ATOM   8309  CG2 VAL A 557     -13.576 -36.694   4.154  1.00  0.73           C  
ATOM   8310  H   VAL A 557     -15.426 -34.376   3.905  1.00  0.73           H  
ATOM   8311  HA  VAL A 557     -13.570 -34.796   6.172  1.00  0.73           H  
ATOM   8312  HB  VAL A 557     -13.076 -34.892   3.152  1.00  0.73           H  
ATOM   8313 1HG1 VAL A 557     -10.970 -35.903   3.809  1.00  0.73           H  
ATOM   8314 2HG1 VAL A 557     -11.125 -34.296   4.482  1.00  0.73           H  
ATOM   8315 3HG1 VAL A 557     -11.380 -35.712   5.505  1.00  0.73           H  
ATOM   8316 1HG2 VAL A 557     -13.051 -37.321   3.435  1.00  0.73           H  
ATOM   8317 2HG2 VAL A 557     -13.491 -37.112   5.143  1.00  0.73           H  
ATOM   8318 3HG2 VAL A 557     -14.634 -36.632   3.878  1.00  0.73           H  
ATOM   8319  N   LEU A 558     -13.376 -32.402   3.922  1.00  0.74           N  
ATOM   8320  CA  LEU A 558     -12.801 -31.099   3.659  1.00  0.74           C  
ATOM   8321  C   LEU A 558     -13.877 -30.011   3.680  1.00  0.74           C  
ATOM   8322  O   LEU A 558     -14.802 -30.044   2.865  1.00  0.74           O  
ATOM   8323  CB  LEU A 558     -12.072 -31.116   2.321  1.00  0.74           C  
ATOM   8324  CG  LEU A 558     -10.977 -32.196   2.213  1.00  0.74           C  
ATOM   8325  CD1 LEU A 558     -10.421 -32.205   0.835  1.00  0.74           C  
ATOM   8326  CD2 LEU A 558      -9.887 -31.916   3.231  1.00  0.74           C  
ATOM   8327  H   LEU A 558     -14.045 -32.821   3.277  1.00  0.74           H  
ATOM   8328  HA  LEU A 558     -12.061 -30.906   4.422  1.00  0.74           H  
ATOM   8329 1HB  LEU A 558     -12.792 -31.271   1.530  1.00  0.74           H  
ATOM   8330 2HB  LEU A 558     -11.601 -30.145   2.165  1.00  0.74           H  
ATOM   8331  HG  LEU A 558     -11.404 -33.165   2.403  1.00  0.74           H  
ATOM   8332 1HD1 LEU A 558      -9.639 -32.963   0.743  1.00  0.74           H  
ATOM   8333 2HD1 LEU A 558     -11.194 -32.410   0.137  1.00  0.74           H  
ATOM   8334 3HD1 LEU A 558     -10.023 -31.253   0.637  1.00  0.74           H  
ATOM   8335 1HD2 LEU A 558      -9.115 -32.687   3.156  1.00  0.74           H  
ATOM   8336 2HD2 LEU A 558      -9.447 -30.939   3.033  1.00  0.74           H  
ATOM   8337 3HD2 LEU A 558     -10.310 -31.923   4.238  1.00  0.74           H  
ATOM   8338  N   PRO A 559     -13.795 -29.061   4.621  1.00  0.75           N  
ATOM   8339  CA  PRO A 559     -12.913 -28.930   5.779  1.00  0.75           C  
ATOM   8340  C   PRO A 559     -13.293 -29.940   6.852  1.00  0.75           C  
ATOM   8341  O   PRO A 559     -14.447 -30.369   6.911  1.00  0.75           O  
ATOM   8342  CB  PRO A 559     -13.179 -27.491   6.239  1.00  0.75           C  
ATOM   8343  CG  PRO A 559     -14.597 -27.211   5.791  1.00  0.75           C  
ATOM   8344  CD  PRO A 559     -14.747 -27.960   4.479  1.00  0.75           C  
ATOM   8345  HA  PRO A 559     -11.859 -29.037   5.482  1.00  0.75           H  
ATOM   8346 1HB  PRO A 559     -13.062 -27.427   7.336  1.00  0.75           H  
ATOM   8347 2HB  PRO A 559     -12.443 -26.806   5.795  1.00  0.75           H  
ATOM   8348 1HG  PRO A 559     -15.308 -27.553   6.560  1.00  0.75           H  
ATOM   8349 2HG  PRO A 559     -14.751 -26.128   5.677  1.00  0.75           H  
ATOM   8350 1HD  PRO A 559     -15.767 -28.353   4.371  1.00  0.75           H  
ATOM   8351 2HD  PRO A 559     -14.461 -27.326   3.625  1.00  0.75           H  
ATOM   8352  N   VAL A 560     -12.361 -30.282   7.731  1.00  0.75           N  
ATOM   8353  CA  VAL A 560     -12.702 -31.169   8.837  1.00  0.75           C  
ATOM   8354  C   VAL A 560     -13.528 -30.440   9.871  1.00  0.75           C  
ATOM   8355  O   VAL A 560     -13.193 -29.328  10.272  1.00  0.75           O  
ATOM   8356  CB  VAL A 560     -11.440 -31.752   9.506  1.00  0.75           C  
ATOM   8357  CG1 VAL A 560     -11.796 -32.566  10.762  1.00  0.75           C  
ATOM   8358  CG2 VAL A 560     -10.743 -32.638   8.522  1.00  0.75           C  
ATOM   8359  H   VAL A 560     -11.418 -29.932   7.644  1.00  0.75           H  
ATOM   8360  HA  VAL A 560     -13.291 -31.999   8.438  1.00  0.75           H  
ATOM   8361  HB  VAL A 560     -10.784 -30.937   9.804  1.00  0.75           H  
ATOM   8362 1HG1 VAL A 560     -10.889 -32.960  11.211  1.00  0.75           H  
ATOM   8363 2HG1 VAL A 560     -12.297 -31.929  11.486  1.00  0.75           H  
ATOM   8364 3HG1 VAL A 560     -12.453 -33.388  10.484  1.00  0.75           H  
ATOM   8365 1HG2 VAL A 560      -9.850 -33.042   8.966  1.00  0.75           H  
ATOM   8366 2HG2 VAL A 560     -11.403 -33.455   8.228  1.00  0.75           H  
ATOM   8367 3HG2 VAL A 560     -10.490 -32.057   7.651  1.00  0.75           H  
ATOM   8368  N   SER A 561     -14.613 -31.073  10.282  1.00  0.75           N  
ATOM   8369  CA  SER A 561     -15.528 -30.558  11.287  1.00  0.75           C  
ATOM   8370  C   SER A 561     -14.901 -30.336  12.649  1.00  0.75           C  
ATOM   8371  O   SER A 561     -14.125 -31.158  13.142  1.00  0.75           O  
ATOM   8372  CB  SER A 561     -16.658 -31.515  11.482  1.00  0.75           C  
ATOM   8373  OG  SER A 561     -17.459 -31.119  12.585  1.00  0.75           O  
ATOM   8374  H   SER A 561     -14.807 -31.972   9.863  1.00  0.75           H  
ATOM   8375  HA  SER A 561     -15.918 -29.604  10.930  1.00  0.75           H  
ATOM   8376 1HB  SER A 561     -17.270 -31.582  10.582  1.00  0.75           H  
ATOM   8377 2HB  SER A 561     -16.228 -32.485  11.657  1.00  0.75           H  
ATOM   8378  HG  SER A 561     -18.298 -30.761  12.218  1.00  0.75           H  
ATOM   8379  N   ASP A 562     -15.355 -29.279  13.323  1.00  0.74           N  
ATOM   8380  CA  ASP A 562     -14.921 -28.965  14.682  1.00  0.74           C  
ATOM   8381  C   ASP A 562     -15.227 -30.119  15.646  1.00  0.74           C  
ATOM   8382  O   ASP A 562     -14.577 -30.249  16.684  1.00  0.74           O  
ATOM   8383  CB  ASP A 562     -15.609 -27.692  15.210  1.00  0.74           C  
ATOM   8384  CG  ASP A 562     -15.132 -26.377  14.572  1.00  0.74           C  
ATOM   8385  OD1 ASP A 562     -14.138 -26.381  13.889  1.00  0.74           O  
ATOM   8386  OD2 ASP A 562     -15.769 -25.377  14.793  1.00  0.74           O  
ATOM   8387  H   ASP A 562     -16.008 -28.661  12.863  1.00  0.74           H  
ATOM   8388  HA  ASP A 562     -13.844 -28.803  14.666  1.00  0.74           H  
ATOM   8389 1HB  ASP A 562     -16.688 -27.776  15.055  1.00  0.74           H  
ATOM   8390 2HB  ASP A 562     -15.452 -27.622  16.289  1.00  0.74           H  
ATOM   8391  N   GLY A 563     -16.221 -30.953  15.307  1.00  0.73           N  
ATOM   8392  CA  GLY A 563     -16.611 -32.075  16.153  1.00  0.73           C  
ATOM   8393  C   GLY A 563     -15.433 -33.016  16.389  1.00  0.73           C  
ATOM   8394  O   GLY A 563     -15.297 -33.624  17.453  1.00  0.73           O  
ATOM   8395  H   GLY A 563     -16.698 -30.833  14.416  1.00  0.73           H  
ATOM   8396 1HA  GLY A 563     -16.987 -31.700  17.107  1.00  0.73           H  
ATOM   8397 2HA  GLY A 563     -17.427 -32.619  15.674  1.00  0.73           H  
ATOM   8398  N   VAL A 564     -14.538 -33.129  15.409  1.00  0.72           N  
ATOM   8399  CA  VAL A 564     -13.406 -34.014  15.582  1.00  0.72           C  
ATOM   8400  C   VAL A 564     -12.504 -33.461  16.682  1.00  0.72           C  
ATOM   8401  O   VAL A 564     -12.013 -34.212  17.523  1.00  0.72           O  
ATOM   8402  CB  VAL A 564     -12.630 -34.195  14.267  1.00  0.72           C  
ATOM   8403  CG1 VAL A 564     -11.346 -35.000  14.523  1.00  0.72           C  
ATOM   8404  CG2 VAL A 564     -13.512 -34.925  13.240  1.00  0.72           C  
ATOM   8405  H   VAL A 564     -14.624 -32.576  14.557  1.00  0.72           H  
ATOM   8406  HA  VAL A 564     -13.775 -34.992  15.893  1.00  0.72           H  
ATOM   8407  HB  VAL A 564     -12.345 -33.214  13.875  1.00  0.72           H  
ATOM   8408 1HG1 VAL A 564     -10.823 -35.115  13.587  1.00  0.72           H  
ATOM   8409 2HG1 VAL A 564     -10.714 -34.473  15.238  1.00  0.72           H  
ATOM   8410 3HG1 VAL A 564     -11.601 -35.983  14.917  1.00  0.72           H  
ATOM   8411 1HG2 VAL A 564     -12.958 -35.048  12.312  1.00  0.72           H  
ATOM   8412 2HG2 VAL A 564     -13.794 -35.902  13.625  1.00  0.72           H  
ATOM   8413 3HG2 VAL A 564     -14.403 -34.335  13.053  1.00  0.72           H  
ATOM   8414  N   ARG A 565     -12.288 -32.142  16.675  1.00  0.72           N  
ATOM   8415  CA  ARG A 565     -11.445 -31.482  17.671  1.00  0.72           C  
ATOM   8416  C   ARG A 565     -12.027 -31.636  19.080  1.00  0.72           C  
ATOM   8417  O   ARG A 565     -11.298 -31.933  20.033  1.00  0.72           O  
ATOM   8418  CB  ARG A 565     -11.366 -29.993  17.373  1.00  0.72           C  
ATOM   8419  CG  ARG A 565     -10.585 -29.563  16.146  1.00  0.72           C  
ATOM   8420  CD  ARG A 565     -10.789 -28.110  15.956  1.00  0.72           C  
ATOM   8421  NE  ARG A 565     -10.091 -27.553  14.812  1.00  0.72           N  
ATOM   8422  CZ  ARG A 565     -10.443 -26.385  14.245  1.00  0.72           C  
ATOM   8423  NH1 ARG A 565     -11.466 -25.733  14.738  1.00  0.72           N  
ATOM   8424  NH2 ARG A 565      -9.790 -25.889  13.208  1.00  0.72           N  
ATOM   8425  H   ARG A 565     -12.745 -31.579  15.967  1.00  0.72           H  
ATOM   8426  HA  ARG A 565     -10.448 -31.921  17.638  1.00  0.72           H  
ATOM   8427 1HB  ARG A 565     -12.360 -29.609  17.240  1.00  0.72           H  
ATOM   8428 2HB  ARG A 565     -10.961 -29.478  18.224  1.00  0.72           H  
ATOM   8429 1HG  ARG A 565      -9.521 -29.762  16.271  1.00  0.72           H  
ATOM   8430 2HG  ARG A 565     -10.963 -30.088  15.264  1.00  0.72           H  
ATOM   8431 1HD  ARG A 565     -11.855 -27.924  15.816  1.00  0.72           H  
ATOM   8432 2HD  ARG A 565     -10.464 -27.588  16.848  1.00  0.72           H  
ATOM   8433  HE  ARG A 565      -9.283 -28.048  14.444  1.00  0.72           H  
ATOM   8434 1HH1 ARG A 565     -11.973 -26.113  15.523  1.00  0.72           H  
ATOM   8435 2HH1 ARG A 565     -11.774 -24.868  14.321  1.00  0.72           H  
ATOM   8436 1HH2 ARG A 565      -9.011 -26.378  12.803  1.00  0.72           H  
ATOM   8437 2HH2 ARG A 565     -10.093 -25.014  12.810  1.00  0.72           H  
ATOM   8438  N   GLU A 566     -13.360 -31.495  19.194  1.00  0.72           N  
ATOM   8439  CA  GLU A 566     -14.044 -31.602  20.492  1.00  0.72           C  
ATOM   8440  C   GLU A 566     -13.867 -32.985  21.095  1.00  0.72           C  
ATOM   8441  O   GLU A 566     -13.824 -33.144  22.319  1.00  0.72           O  
ATOM   8442  CB  GLU A 566     -15.544 -31.306  20.389  1.00  0.72           C  
ATOM   8443  CG  GLU A 566     -15.915 -29.853  20.099  1.00  0.72           C  
ATOM   8444  CD  GLU A 566     -17.424 -29.628  20.013  1.00  0.72           C  
ATOM   8445  OE1 GLU A 566     -18.164 -30.589  20.062  1.00  0.72           O  
ATOM   8446  OE2 GLU A 566     -17.826 -28.492  19.905  1.00  0.72           O  
ATOM   8447  H   GLU A 566     -13.896 -31.259  18.355  1.00  0.72           H  
ATOM   8448  HA  GLU A 566     -13.596 -30.878  21.172  1.00  0.72           H  
ATOM   8449 1HB  GLU A 566     -15.974 -31.919  19.593  1.00  0.72           H  
ATOM   8450 2HB  GLU A 566     -16.031 -31.596  21.319  1.00  0.72           H  
ATOM   8451 1HG  GLU A 566     -15.506 -29.219  20.884  1.00  0.72           H  
ATOM   8452 2HG  GLU A 566     -15.454 -29.563  19.155  1.00  0.72           H  
ATOM   8453  N   LEU A 567     -13.812 -33.985  20.232  1.00  0.72           N  
ATOM   8454  CA  LEU A 567     -13.583 -35.348  20.649  1.00  0.72           C  
ATOM   8455  C   LEU A 567     -12.099 -35.636  20.859  1.00  0.72           C  
ATOM   8456  O   LEU A 567     -11.731 -36.358  21.787  1.00  0.72           O  
ATOM   8457  CB  LEU A 567     -14.156 -36.273  19.596  1.00  0.72           C  
ATOM   8458  CG  LEU A 567     -15.656 -36.243  19.460  1.00  0.72           C  
ATOM   8459  CD1 LEU A 567     -16.022 -37.006  18.270  1.00  0.72           C  
ATOM   8460  CD2 LEU A 567     -16.269 -36.880  20.689  1.00  0.72           C  
ATOM   8461  H   LEU A 567     -13.946 -33.788  19.237  1.00  0.72           H  
ATOM   8462  HA  LEU A 567     -14.102 -35.515  21.587  1.00  0.72           H  
ATOM   8463 1HB  LEU A 567     -13.734 -35.991  18.630  1.00  0.72           H  
ATOM   8464 2HB  LEU A 567     -13.866 -37.294  19.825  1.00  0.72           H  
ATOM   8465  HG  LEU A 567     -16.010 -35.216  19.352  1.00  0.72           H  
ATOM   8466 1HD1 LEU A 567     -17.104 -37.026  18.151  1.00  0.72           H  
ATOM   8467 2HD1 LEU A 567     -15.563 -36.554  17.387  1.00  0.72           H  
ATOM   8468 3HD1 LEU A 567     -15.640 -37.986  18.421  1.00  0.72           H  
ATOM   8469 1HD2 LEU A 567     -17.356 -36.881  20.596  1.00  0.72           H  
ATOM   8470 2HD2 LEU A 567     -15.912 -37.907  20.783  1.00  0.72           H  
ATOM   8471 3HD2 LEU A 567     -15.980 -36.312  21.568  1.00  0.72           H  
ATOM   8472  N   ALA A 568     -11.228 -35.052  20.029  1.00  0.72           N  
ATOM   8473  CA  ALA A 568      -9.797 -35.316  20.129  1.00  0.72           C  
ATOM   8474  C   ALA A 568      -9.257 -34.937  21.488  1.00  0.72           C  
ATOM   8475  O   ALA A 568      -8.511 -35.701  22.091  1.00  0.72           O  
ATOM   8476  CB  ALA A 568      -9.041 -34.544  19.070  1.00  0.72           C  
ATOM   8477  H   ALA A 568     -11.566 -34.459  19.278  1.00  0.72           H  
ATOM   8478  HA  ALA A 568      -9.633 -36.381  19.983  1.00  0.72           H  
ATOM   8479 1HB  ALA A 568      -7.997 -34.781  19.168  1.00  0.72           H  
ATOM   8480 2HB  ALA A 568      -9.402 -34.831  18.082  1.00  0.72           H  
ATOM   8481 3HB  ALA A 568      -9.192 -33.477  19.216  1.00  0.72           H  
ATOM   8482  N   VAL A 569      -9.723 -33.818  22.034  1.00  0.72           N  
ATOM   8483  CA  VAL A 569      -9.262 -33.362  23.347  1.00  0.72           C  
ATOM   8484  C   VAL A 569      -9.646 -34.296  24.502  1.00  0.72           C  
ATOM   8485  O   VAL A 569      -9.139 -34.143  25.614  1.00  0.72           O  
ATOM   8486  CB  VAL A 569      -9.794 -31.950  23.649  1.00  0.72           C  
ATOM   8487  CG1 VAL A 569      -9.273 -30.972  22.652  1.00  0.72           C  
ATOM   8488  CG2 VAL A 569     -11.265 -31.972  23.578  1.00  0.72           C  
ATOM   8489  H   VAL A 569     -10.362 -33.234  21.486  1.00  0.72           H  
ATOM   8490  HA  VAL A 569      -8.174 -33.304  23.308  1.00  0.72           H  
ATOM   8491  HB  VAL A 569      -9.470 -31.639  24.638  1.00  0.72           H  
ATOM   8492 1HG1 VAL A 569      -9.662 -29.979  22.871  1.00  0.72           H  
ATOM   8493 2HG1 VAL A 569      -8.203 -30.955  22.710  1.00  0.72           H  
ATOM   8494 3HG1 VAL A 569      -9.585 -31.271  21.665  1.00  0.72           H  
ATOM   8495 1HG2 VAL A 569     -11.661 -30.983  23.781  1.00  0.72           H  
ATOM   8496 2HG2 VAL A 569     -11.546 -32.278  22.583  1.00  0.72           H  
ATOM   8497 3HG2 VAL A 569     -11.661 -32.671  24.300  1.00  0.72           H  
ATOM   8498  N   GLN A 570     -10.568 -35.233  24.261  1.00  0.71           N  
ATOM   8499  CA  GLN A 570     -11.003 -36.183  25.272  1.00  0.71           C  
ATOM   8500  C   GLN A 570     -10.208 -37.494  25.217  1.00  0.71           C  
ATOM   8501  O   GLN A 570     -10.432 -38.387  26.036  1.00  0.71           O  
ATOM   8502  CB  GLN A 570     -12.494 -36.484  25.090  1.00  0.71           C  
ATOM   8503  CG  GLN A 570     -13.392 -35.281  25.291  1.00  0.71           C  
ATOM   8504  CD  GLN A 570     -14.855 -35.579  25.044  1.00  0.71           C  
ATOM   8505  OE1 GLN A 570     -15.489 -36.354  25.773  1.00  0.71           O  
ATOM   8506  NE2 GLN A 570     -15.404 -34.962  24.007  1.00  0.71           N  
ATOM   8507  H   GLN A 570     -10.955 -35.334  23.326  1.00  0.71           H  
ATOM   8508  HA  GLN A 570     -10.848 -35.737  26.252  1.00  0.71           H  
ATOM   8509 1HB  GLN A 570     -12.666 -36.859  24.085  1.00  0.71           H  
ATOM   8510 2HB  GLN A 570     -12.797 -37.266  25.785  1.00  0.71           H  
ATOM   8511 1HG  GLN A 570     -13.276 -34.909  26.306  1.00  0.71           H  
ATOM   8512 2HG  GLN A 570     -13.094 -34.517  24.575  1.00  0.71           H  
ATOM   8513 1HE2 GLN A 570     -16.366 -35.108  23.787  1.00  0.71           H  
ATOM   8514 2HE2 GLN A 570     -14.837 -34.334  23.427  1.00  0.71           H  
ATOM   8515  N   HIS A 571      -9.289 -37.617  24.252  1.00  0.70           N  
ATOM   8516  CA  HIS A 571      -8.544 -38.861  24.058  1.00  0.70           C  
ATOM   8517  C   HIS A 571      -7.028 -38.630  24.113  1.00  0.70           C  
ATOM   8518  O   HIS A 571      -6.552 -37.500  24.018  1.00  0.70           O  
ATOM   8519  CB  HIS A 571      -8.976 -39.527  22.746  1.00  0.70           C  
ATOM   8520  CG  HIS A 571     -10.454 -39.956  22.742  1.00  0.70           C  
ATOM   8521  ND1 HIS A 571     -11.489 -39.070  22.488  1.00  0.70           N  
ATOM   8522  CD2 HIS A 571     -11.042 -41.165  22.957  1.00  0.70           C  
ATOM   8523  CE1 HIS A 571     -12.645 -39.711  22.552  1.00  0.70           C  
ATOM   8524  NE2 HIS A 571     -12.407 -40.990  22.834  1.00  0.70           N  
ATOM   8525  H   HIS A 571      -9.113 -36.843  23.610  1.00  0.70           H  
ATOM   8526  HA  HIS A 571      -8.784 -39.556  24.861  1.00  0.70           H  
ATOM   8527 1HB  HIS A 571      -8.823 -38.826  21.921  1.00  0.70           H  
ATOM   8528 2HB  HIS A 571      -8.359 -40.403  22.549  1.00  0.70           H  
ATOM   8529  HD1 HIS A 571     -11.406 -38.076  22.263  1.00  0.70           H  
ATOM   8530  HD2 HIS A 571     -10.642 -42.150  23.189  1.00  0.70           H  
ATOM   8531  HE1 HIS A 571     -13.579 -39.174  22.379  1.00  0.70           H  
ATOM   8532  N   LYS A 572      -6.267 -39.704  24.339  1.00  0.68           N  
ATOM   8533  CA  LYS A 572      -4.818 -39.607  24.475  1.00  0.68           C  
ATOM   8534  C   LYS A 572      -4.100 -39.885  23.155  1.00  0.68           C  
ATOM   8535  O   LYS A 572      -2.937 -39.531  22.984  1.00  0.68           O  
ATOM   8536  CB  LYS A 572      -4.375 -40.590  25.548  1.00  0.68           C  
ATOM   8537  CG  LYS A 572      -4.977 -40.290  26.930  1.00  0.68           C  
ATOM   8538  CD  LYS A 572      -4.480 -41.265  27.958  1.00  0.68           C  
ATOM   8539  CE  LYS A 572      -5.150 -41.102  29.302  1.00  0.68           C  
ATOM   8540  NZ  LYS A 572      -6.587 -41.460  29.222  1.00  0.68           N  
ATOM   8541  H   LYS A 572      -6.686 -40.628  24.393  1.00  0.68           H  
ATOM   8542  HA  LYS A 572      -4.565 -38.595  24.790  1.00  0.68           H  
ATOM   8543 1HB  LYS A 572      -4.681 -41.603  25.261  1.00  0.68           H  
ATOM   8544 2HB  LYS A 572      -3.289 -40.583  25.630  1.00  0.68           H  
ATOM   8545 1HG  LYS A 572      -4.713 -39.278  27.235  1.00  0.68           H  
ATOM   8546 2HG  LYS A 572      -6.069 -40.364  26.872  1.00  0.68           H  
ATOM   8547 1HD  LYS A 572      -4.657 -42.289  27.604  1.00  0.68           H  
ATOM   8548 2HD  LYS A 572      -3.417 -41.108  28.094  1.00  0.68           H  
ATOM   8549 1HE  LYS A 572      -4.663 -41.765  30.015  1.00  0.68           H  
ATOM   8550 2HE  LYS A 572      -5.055 -40.075  29.648  1.00  0.68           H  
ATOM   8551 1HZ  LYS A 572      -7.019 -41.372  30.124  1.00  0.68           H  
ATOM   8552 2HZ  LYS A 572      -7.049 -40.848  28.567  1.00  0.68           H  
ATOM   8553 3HZ  LYS A 572      -6.674 -42.444  28.884  1.00  0.68           H  
ATOM   8554  N   LEU A 573      -4.796 -40.543  22.241  1.00  0.66           N  
ATOM   8555  CA  LEU A 573      -4.253 -40.876  20.930  1.00  0.66           C  
ATOM   8556  C   LEU A 573      -5.316 -40.770  19.843  1.00  0.66           C  
ATOM   8557  O   LEU A 573      -6.419 -41.301  20.002  1.00  0.66           O  
ATOM   8558  CB  LEU A 573      -3.682 -42.294  20.957  1.00  0.66           C  
ATOM   8559  CG  LEU A 573      -3.134 -42.865  19.640  1.00  0.66           C  
ATOM   8560  CD1 LEU A 573      -1.895 -42.101  19.194  1.00  0.66           C  
ATOM   8561  CD2 LEU A 573      -2.820 -44.345  19.833  1.00  0.66           C  
ATOM   8562  H   LEU A 573      -5.728 -40.866  22.488  1.00  0.66           H  
ATOM   8563  HA  LEU A 573      -3.453 -40.172  20.695  1.00  0.66           H  
ATOM   8564 1HB  LEU A 573      -2.879 -42.318  21.679  1.00  0.66           H  
ATOM   8565 2HB  LEU A 573      -4.462 -42.958  21.306  1.00  0.66           H  
ATOM   8566  HG  LEU A 573      -3.874 -42.747  18.875  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 573      -1.549 -42.518  18.263  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 573      -2.145 -41.061  19.050  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 573      -1.117 -42.187  19.939  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 573      -2.453 -44.753  18.906  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 573      -2.064 -44.465  20.610  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 573      -3.721 -44.868  20.124  1.00  0.66           H  
ATOM   8573  N   LEU A 574      -4.992 -40.058  18.772  1.00  0.64           N  
ATOM   8574  CA  LEU A 574      -5.883 -39.915  17.624  1.00  0.64           C  
ATOM   8575  C   LEU A 574      -5.317 -40.639  16.414  1.00  0.64           C  
ATOM   8576  O   LEU A 574      -4.207 -40.338  15.973  1.00  0.64           O  
ATOM   8577  CB  LEU A 574      -6.099 -38.433  17.328  1.00  0.64           C  
ATOM   8578  CG  LEU A 574      -6.932 -38.075  16.097  1.00  0.64           C  
ATOM   8579  CD1 LEU A 574      -8.265 -38.580  16.250  1.00  0.64           C  
ATOM   8580  CD2 LEU A 574      -7.016 -36.599  15.992  1.00  0.64           C  
ATOM   8581  H   LEU A 574      -4.073 -39.609  18.744  1.00  0.64           H  
ATOM   8582  HA  LEU A 574      -6.844 -40.360  17.870  1.00  0.64           H  
ATOM   8583 1HB  LEU A 574      -6.589 -37.986  18.191  1.00  0.64           H  
ATOM   8584 2HB  LEU A 574      -5.130 -37.969  17.223  1.00  0.64           H  
ATOM   8585  HG  LEU A 574      -6.487 -38.502  15.192  1.00  0.64           H  
ATOM   8586 1HD1 LEU A 574      -8.842 -38.286  15.397  1.00  0.64           H  
ATOM   8587 2HD1 LEU A 574      -8.251 -39.658  16.335  1.00  0.64           H  
ATOM   8588 3HD1 LEU A 574      -8.664 -38.152  17.128  1.00  0.64           H  
ATOM   8589 1HD2 LEU A 574      -7.623 -36.333  15.151  1.00  0.64           H  
ATOM   8590 2HD2 LEU A 574      -7.470 -36.204  16.895  1.00  0.64           H  
ATOM   8591 3HD2 LEU A 574      -6.033 -36.193  15.869  1.00  0.64           H  
ATOM   8592  N   VAL A 575      -6.060 -41.600  15.887  1.00  0.63           N  
ATOM   8593  CA  VAL A 575      -5.552 -42.370  14.764  1.00  0.63           C  
ATOM   8594  C   VAL A 575      -6.488 -42.257  13.574  1.00  0.63           C  
ATOM   8595  O   VAL A 575      -7.675 -42.575  13.691  1.00  0.63           O  
ATOM   8596  CB  VAL A 575      -5.440 -43.856  15.138  1.00  0.63           C  
ATOM   8597  CG1 VAL A 575      -4.866 -44.637  13.968  1.00  0.63           C  
ATOM   8598  CG2 VAL A 575      -4.644 -44.001  16.415  1.00  0.63           C  
ATOM   8599  H   VAL A 575      -6.979 -41.797  16.285  1.00  0.63           H  
ATOM   8600  HA  VAL A 575      -4.573 -41.993  14.483  1.00  0.63           H  
ATOM   8601  HB  VAL A 575      -6.407 -44.235  15.295  1.00  0.63           H  
ATOM   8602 1HG1 VAL A 575      -4.817 -45.688  14.214  1.00  0.63           H  
ATOM   8603 2HG1 VAL A 575      -5.497 -44.499  13.098  1.00  0.63           H  
ATOM   8604 3HG1 VAL A 575      -3.867 -44.270  13.746  1.00  0.63           H  
ATOM   8605 1HG2 VAL A 575      -4.597 -45.025  16.696  1.00  0.63           H  
ATOM   8606 2HG2 VAL A 575      -3.642 -43.616  16.281  1.00  0.63           H  
ATOM   8607 3HG2 VAL A 575      -5.150 -43.448  17.195  1.00  0.63           H  
ATOM   8608  N   THR A 576      -5.957 -41.850  12.429  1.00  0.64           N  
ATOM   8609  CA  THR A 576      -6.796 -41.781  11.245  1.00  0.64           C  
ATOM   8610  C   THR A 576      -6.550 -43.019  10.390  1.00  0.64           C  
ATOM   8611  O   THR A 576      -5.404 -43.393  10.142  1.00  0.64           O  
ATOM   8612  CB  THR A 576      -6.561 -40.509  10.408  1.00  0.64           C  
ATOM   8613  OG1 THR A 576      -6.833 -39.338  11.200  1.00  0.64           O  
ATOM   8614  CG2 THR A 576      -7.552 -40.542   9.207  1.00  0.64           C  
ATOM   8615  H   THR A 576      -4.970 -41.585  12.401  1.00  0.64           H  
ATOM   8616  HA  THR A 576      -7.838 -41.784  11.550  1.00  0.64           H  
ATOM   8617  HB  THR A 576      -5.529 -40.474  10.045  1.00  0.64           H  
ATOM   8618  HG1 THR A 576      -7.766 -39.311  11.415  1.00  0.64           H  
ATOM   8619 1HG2 THR A 576      -7.451 -39.679   8.596  1.00  0.64           H  
ATOM   8620 2HG2 THR A 576      -7.357 -41.420   8.596  1.00  0.64           H  
ATOM   8621 3HG2 THR A 576      -8.572 -40.584   9.585  1.00  0.64           H  
ATOM   8622  N   LEU A 577      -7.629 -43.688   9.999  1.00  0.66           N  
ATOM   8623  CA  LEU A 577      -7.566 -44.897   9.184  1.00  0.66           C  
ATOM   8624  C   LEU A 577      -8.166 -44.603   7.799  1.00  0.66           C  
ATOM   8625  O   LEU A 577      -9.373 -44.370   7.682  1.00  0.66           O  
ATOM   8626  CB  LEU A 577      -8.339 -46.014   9.887  1.00  0.66           C  
ATOM   8627  CG  LEU A 577      -7.934 -46.285  11.379  1.00  0.66           C  
ATOM   8628  CD1 LEU A 577      -8.814 -47.373  11.968  1.00  0.66           C  
ATOM   8629  CD2 LEU A 577      -6.505 -46.658  11.446  1.00  0.66           C  
ATOM   8630  H   LEU A 577      -8.536 -43.314  10.267  1.00  0.66           H  
ATOM   8631  HA  LEU A 577      -6.527 -45.190   9.053  1.00  0.66           H  
ATOM   8632 1HB  LEU A 577      -9.402 -45.784   9.858  1.00  0.66           H  
ATOM   8633 2HB  LEU A 577      -8.167 -46.939   9.350  1.00  0.66           H  
ATOM   8634  HG  LEU A 577      -8.094 -45.377  11.971  1.00  0.66           H  
ATOM   8635 1HD1 LEU A 577      -8.537 -47.545  13.006  1.00  0.66           H  
ATOM   8636 2HD1 LEU A 577      -9.840 -47.051  11.919  1.00  0.66           H  
ATOM   8637 3HD1 LEU A 577      -8.690 -48.296  11.404  1.00  0.66           H  
ATOM   8638 1HD2 LEU A 577      -6.226 -46.828  12.477  1.00  0.66           H  
ATOM   8639 2HD2 LEU A 577      -6.328 -47.557  10.860  1.00  0.66           H  
ATOM   8640 3HD2 LEU A 577      -5.925 -45.851  11.054  1.00  0.66           H  
ATOM   8641  N   GLU A 578      -7.333 -44.621   6.759  1.00  0.69           N  
ATOM   8642  CA  GLU A 578      -7.780 -44.200   5.428  1.00  0.69           C  
ATOM   8643  C   GLU A 578      -7.088 -44.958   4.266  1.00  0.69           C  
ATOM   8644  O   GLU A 578      -5.905 -45.251   4.340  1.00  0.69           O  
ATOM   8645  CB  GLU A 578      -7.479 -42.694   5.360  1.00  0.69           C  
ATOM   8646  CG  GLU A 578      -7.979 -41.938   4.243  1.00  0.69           C  
ATOM   8647  CD  GLU A 578      -7.561 -40.533   4.376  1.00  0.69           C  
ATOM   8648  OE1 GLU A 578      -6.930 -40.199   5.369  1.00  0.69           O  
ATOM   8649  OE2 GLU A 578      -7.859 -39.772   3.498  1.00  0.69           O  
ATOM   8650  H   GLU A 578      -6.343 -44.832   6.915  1.00  0.69           H  
ATOM   8651  HA  GLU A 578      -8.854 -44.370   5.353  1.00  0.69           H  
ATOM   8652 1HB  GLU A 578      -7.874 -42.217   6.259  1.00  0.69           H  
ATOM   8653 2HB  GLU A 578      -6.396 -42.554   5.380  1.00  0.69           H  
ATOM   8654 1HG  GLU A 578      -7.593 -42.330   3.344  1.00  0.69           H  
ATOM   8655 2HG  GLU A 578      -9.062 -42.006   4.209  1.00  0.69           H  
ATOM   8656  N   ASP A 579      -7.810 -45.253   3.168  1.00  0.73           N  
ATOM   8657  CA  ASP A 579      -7.166 -45.891   1.993  1.00  0.73           C  
ATOM   8658  C   ASP A 579      -6.681 -44.939   0.911  1.00  0.73           C  
ATOM   8659  O   ASP A 579      -6.383 -45.353  -0.209  1.00  0.73           O  
ATOM   8660  CB  ASP A 579      -8.002 -46.988   1.333  1.00  0.73           C  
ATOM   8661  CG  ASP A 579      -9.415 -46.664   0.798  1.00  0.73           C  
ATOM   8662  OD1 ASP A 579      -9.909 -45.588   1.013  1.00  0.73           O  
ATOM   8663  OD2 ASP A 579      -9.975 -47.544   0.121  1.00  0.73           O  
ATOM   8664  H   ASP A 579      -8.793 -45.025   3.139  1.00  0.73           H  
ATOM   8665  HA  ASP A 579      -6.281 -46.405   2.366  1.00  0.73           H  
ATOM   8666 1HB  ASP A 579      -7.457 -47.250   0.464  1.00  0.73           H  
ATOM   8667 2HB  ASP A 579      -7.984 -47.851   1.911  1.00  0.73           H  
ATOM   8668  N   ASN A 580      -6.600 -43.677   1.252  1.00  0.78           N  
ATOM   8669  CA  ASN A 580      -6.099 -42.639   0.375  1.00  0.78           C  
ATOM   8670  C   ASN A 580      -4.657 -42.386   0.750  1.00  0.78           C  
ATOM   8671  O   ASN A 580      -4.178 -42.914   1.764  1.00  0.78           O  
ATOM   8672  CB  ASN A 580      -6.873 -41.365   0.533  1.00  0.78           C  
ATOM   8673  CG  ASN A 580      -8.292 -41.537   0.272  1.00  0.78           C  
ATOM   8674  OD1 ASN A 580      -8.728 -42.187  -0.687  1.00  0.78           O  
ATOM   8675  ND2 ASN A 580      -9.062 -40.988   1.153  1.00  0.78           N  
ATOM   8676  H   ASN A 580      -6.876 -43.426   2.189  1.00  0.78           H  
ATOM   8677  HA  ASN A 580      -6.128 -42.982  -0.656  1.00  0.78           H  
ATOM   8678 1HB  ASN A 580      -6.727 -40.964   1.532  1.00  0.78           H  
ATOM   8679 2HB  ASN A 580      -6.484 -40.623  -0.168  1.00  0.78           H  
ATOM   8680 1HD2 ASN A 580     -10.051 -41.075   1.091  1.00  0.78           H  
ATOM   8681 2HD2 ASN A 580      -8.639 -40.523   1.952  1.00  0.78           H  
ATOM   8682  N   GLY A 581      -3.954 -41.606  -0.057  1.00  0.81           N  
ATOM   8683  CA  GLY A 581      -2.596 -41.250   0.298  1.00  0.81           C  
ATOM   8684  C   GLY A 581      -2.605 -40.432   1.585  1.00  0.81           C  
ATOM   8685  O   GLY A 581      -3.507 -39.623   1.819  1.00  0.81           O  
ATOM   8686  H   GLY A 581      -4.365 -41.227  -0.909  1.00  0.81           H  
ATOM   8687 1HA  GLY A 581      -1.986 -42.134   0.421  1.00  0.81           H  
ATOM   8688 2HA  GLY A 581      -2.154 -40.665  -0.508  1.00  0.81           H  
ATOM   8689  N   VAL A 582      -1.571 -40.609   2.397  1.00  0.84           N  
ATOM   8690  CA  VAL A 582      -1.435 -39.858   3.646  1.00  0.84           C  
ATOM   8691  C   VAL A 582      -1.300 -38.351   3.429  1.00  0.84           C  
ATOM   8692  O   VAL A 582      -1.999 -37.545   4.055  1.00  0.84           O  
ATOM   8693  CB  VAL A 582      -0.198 -40.364   4.426  1.00  0.84           C  
ATOM   8694  CG1 VAL A 582       0.105 -39.454   5.597  1.00  0.84           C  
ATOM   8695  CG2 VAL A 582      -0.476 -41.776   4.936  1.00  0.84           C  
ATOM   8696  H   VAL A 582      -0.888 -41.324   2.147  1.00  0.84           H  
ATOM   8697  HA  VAL A 582      -2.325 -40.045   4.253  1.00  0.84           H  
ATOM   8698  HB  VAL A 582       0.668 -40.372   3.766  1.00  0.84           H  
ATOM   8699 1HG1 VAL A 582       0.974 -39.828   6.135  1.00  0.84           H  
ATOM   8700 2HG1 VAL A 582       0.308 -38.447   5.240  1.00  0.84           H  
ATOM   8701 3HG1 VAL A 582      -0.735 -39.431   6.253  1.00  0.84           H  
ATOM   8702 1HG2 VAL A 582       0.387 -42.151   5.481  1.00  0.84           H  
ATOM   8703 2HG2 VAL A 582      -1.348 -41.761   5.603  1.00  0.84           H  
ATOM   8704 3HG2 VAL A 582      -0.675 -42.412   4.090  1.00  0.84           H  
ATOM   8705  N   ASN A 583      -0.451 -37.967   2.488  1.00  0.84           N  
ATOM   8706  CA  ASN A 583      -0.171 -36.559   2.255  1.00  0.84           C  
ATOM   8707  C   ASN A 583      -1.328 -35.866   1.550  1.00  0.84           C  
ATOM   8708  O   ASN A 583      -1.566 -36.065   0.351  1.00  0.84           O  
ATOM   8709  CB  ASN A 583       1.102 -36.418   1.449  1.00  0.84           C  
ATOM   8710  CG  ASN A 583       1.596 -34.981   1.250  1.00  0.84           C  
ATOM   8711  OD1 ASN A 583       0.919 -33.999   1.577  1.00  0.84           O  
ATOM   8712  ND2 ASN A 583       2.790 -34.858   0.707  1.00  0.84           N  
ATOM   8713  H   ASN A 583       0.049 -38.670   1.965  1.00  0.84           H  
ATOM   8714  HA  ASN A 583      -0.035 -36.069   3.221  1.00  0.84           H  
ATOM   8715 1HB  ASN A 583       1.898 -37.010   1.904  1.00  0.84           H  
ATOM   8716 2HB  ASN A 583       0.905 -36.836   0.478  1.00  0.84           H  
ATOM   8717 1HD2 ASN A 583       3.177 -33.951   0.549  1.00  0.84           H  
ATOM   8718 2HD2 ASN A 583       3.313 -35.689   0.437  1.00  0.84           H  
ATOM   8719  N   GLY A 584      -2.036 -35.047   2.323  1.00  0.83           N  
ATOM   8720  CA  GLY A 584      -3.207 -34.307   1.873  1.00  0.83           C  
ATOM   8721  C   GLY A 584      -4.513 -35.076   2.051  1.00  0.83           C  
ATOM   8722  O   GLY A 584      -5.580 -34.581   1.679  1.00  0.83           O  
ATOM   8723  H   GLY A 584      -1.777 -34.986   3.302  1.00  0.83           H  
ATOM   8724 1HA  GLY A 584      -3.265 -33.369   2.422  1.00  0.83           H  
ATOM   8725 2HA  GLY A 584      -3.082 -34.047   0.824  1.00  0.83           H  
ATOM   8726  N   GLY A 585      -4.448 -36.264   2.640  1.00  0.81           N  
ATOM   8727  CA  GLY A 585      -5.661 -37.047   2.818  1.00  0.81           C  
ATOM   8728  C   GLY A 585      -6.401 -36.559   4.051  1.00  0.81           C  
ATOM   8729  O   GLY A 585      -6.025 -35.542   4.651  1.00  0.81           O  
ATOM   8730  H   GLY A 585      -3.556 -36.645   2.957  1.00  0.81           H  
ATOM   8731 1HA  GLY A 585      -6.294 -36.959   1.934  1.00  0.81           H  
ATOM   8732 2HA  GLY A 585      -5.403 -38.103   2.929  1.00  0.81           H  
ATOM   8733  N   ALA A 586      -7.443 -37.281   4.453  1.00  0.78           N  
ATOM   8734  CA  ALA A 586      -8.232 -36.882   5.609  1.00  0.78           C  
ATOM   8735  C   ALA A 586      -7.346 -36.830   6.828  1.00  0.78           C  
ATOM   8736  O   ALA A 586      -7.452 -35.909   7.625  1.00  0.78           O  
ATOM   8737  CB  ALA A 586      -9.384 -37.843   5.853  1.00  0.78           C  
ATOM   8738  H   ALA A 586      -7.680 -38.131   3.949  1.00  0.78           H  
ATOM   8739  HA  ALA A 586      -8.630 -35.886   5.422  1.00  0.78           H  
ATOM   8740 1HB  ALA A 586      -9.963 -37.510   6.708  1.00  0.78           H  
ATOM   8741 2HB  ALA A 586     -10.001 -37.858   4.978  1.00  0.78           H  
ATOM   8742 3HB  ALA A 586      -9.005 -38.839   6.046  1.00  0.78           H  
ATOM   8743  N   GLY A 587      -6.426 -37.779   6.949  1.00  0.76           N  
ATOM   8744  CA  GLY A 587      -5.515 -37.793   8.091  1.00  0.76           C  
ATOM   8745  C   GLY A 587      -4.672 -36.529   8.179  1.00  0.76           C  
ATOM   8746  O   GLY A 587      -4.394 -36.025   9.279  1.00  0.76           O  
ATOM   8747  H   GLY A 587      -6.400 -38.540   6.259  1.00  0.76           H  
ATOM   8748 1HA  GLY A 587      -6.087 -37.895   9.009  1.00  0.76           H  
ATOM   8749 2HA  GLY A 587      -4.876 -38.666   8.020  1.00  0.76           H  
ATOM   8750  N   SER A 588      -4.277 -35.974   7.028  1.00  0.75           N  
ATOM   8751  CA  SER A 588      -3.507 -34.743   7.063  1.00  0.75           C  
ATOM   8752  C   SER A 588      -4.417 -33.614   7.515  1.00  0.75           C  
ATOM   8753  O   SER A 588      -4.033 -32.780   8.337  1.00  0.75           O  
ATOM   8754  CB  SER A 588      -2.937 -34.382   5.702  1.00  0.75           C  
ATOM   8755  OG  SER A 588      -1.941 -35.276   5.246  1.00  0.75           O  
ATOM   8756  H   SER A 588      -4.527 -36.400   6.143  1.00  0.75           H  
ATOM   8757  HA  SER A 588      -2.693 -34.853   7.780  1.00  0.75           H  
ATOM   8758 1HB  SER A 588      -3.753 -34.359   4.984  1.00  0.75           H  
ATOM   8759 2HB  SER A 588      -2.527 -33.377   5.746  1.00  0.75           H  
ATOM   8760  HG  SER A 588      -2.353 -36.171   5.188  1.00  0.75           H  
ATOM   8761  N   ALA A 589      -5.640 -33.604   6.973  1.00  0.75           N  
ATOM   8762  CA  ALA A 589      -6.622 -32.574   7.274  1.00  0.75           C  
ATOM   8763  C   ALA A 589      -7.007 -32.572   8.755  1.00  0.75           C  
ATOM   8764  O   ALA A 589      -7.142 -31.510   9.370  1.00  0.75           O  
ATOM   8765  CB  ALA A 589      -7.841 -32.783   6.399  1.00  0.75           C  
ATOM   8766  H   ALA A 589      -5.885 -34.338   6.303  1.00  0.75           H  
ATOM   8767  HA  ALA A 589      -6.177 -31.608   7.038  1.00  0.75           H  
ATOM   8768 1HB  ALA A 589      -8.549 -31.994   6.578  1.00  0.75           H  
ATOM   8769 2HB  ALA A 589      -7.541 -32.766   5.352  1.00  0.75           H  
ATOM   8770 3HB  ALA A 589      -8.296 -33.740   6.624  1.00  0.75           H  
ATOM   8771  N   VAL A 590      -7.143 -33.766   9.332  1.00  0.74           N  
ATOM   8772  CA  VAL A 590      -7.477 -33.914  10.737  1.00  0.74           C  
ATOM   8773  C   VAL A 590      -6.329 -33.454  11.599  1.00  0.74           C  
ATOM   8774  O   VAL A 590      -6.535 -32.692  12.547  1.00  0.74           O  
ATOM   8775  CB  VAL A 590      -7.839 -35.370  11.082  1.00  0.74           C  
ATOM   8776  CG1 VAL A 590      -7.972 -35.511  12.562  1.00  0.74           C  
ATOM   8777  CG2 VAL A 590      -9.176 -35.751  10.421  1.00  0.74           C  
ATOM   8778  H   VAL A 590      -7.034 -34.598   8.762  1.00  0.74           H  
ATOM   8779  HA  VAL A 590      -8.344 -33.292  10.952  1.00  0.74           H  
ATOM   8780  HB  VAL A 590      -7.045 -36.036  10.728  1.00  0.74           H  
ATOM   8781 1HG1 VAL A 590      -8.229 -36.543  12.804  1.00  0.74           H  
ATOM   8782 2HG1 VAL A 590      -7.022 -35.251  13.034  1.00  0.74           H  
ATOM   8783 3HG1 VAL A 590      -8.739 -34.847  12.918  1.00  0.74           H  
ATOM   8784 1HG2 VAL A 590      -9.411 -36.776  10.669  1.00  0.74           H  
ATOM   8785 2HG2 VAL A 590      -9.962 -35.099  10.784  1.00  0.74           H  
ATOM   8786 3HG2 VAL A 590      -9.101 -35.651   9.349  1.00  0.74           H  
ATOM   8787  N   SER A 591      -5.113 -33.873  11.249  1.00  0.74           N  
ATOM   8788  CA  SER A 591      -3.953 -33.470  12.010  1.00  0.74           C  
ATOM   8789  C   SER A 591      -3.845 -31.947  11.965  1.00  0.74           C  
ATOM   8790  O   SER A 591      -3.606 -31.306  12.992  1.00  0.74           O  
ATOM   8791  CB  SER A 591      -2.712 -34.110  11.410  1.00  0.74           C  
ATOM   8792  OG  SER A 591      -2.772 -35.513  11.513  1.00  0.74           O  
ATOM   8793  H   SER A 591      -4.984 -34.507  10.458  1.00  0.74           H  
ATOM   8794  HA  SER A 591      -4.074 -33.791  13.045  1.00  0.74           H  
ATOM   8795 1HB  SER A 591      -2.624 -33.824  10.362  1.00  0.74           H  
ATOM   8796 2HB  SER A 591      -1.829 -33.740  11.928  1.00  0.74           H  
ATOM   8797  HG  SER A 591      -3.437 -35.802  10.835  1.00  0.74           H  
ATOM   8798  N   ALA A 592      -4.073 -31.353  10.784  1.00  0.74           N  
ATOM   8799  CA  ALA A 592      -4.022 -29.907  10.646  1.00  0.74           C  
ATOM   8800  C   ALA A 592      -5.071 -29.242  11.526  1.00  0.74           C  
ATOM   8801  O   ALA A 592      -4.783 -28.242  12.185  1.00  0.74           O  
ATOM   8802  CB  ALA A 592      -4.237 -29.504   9.196  1.00  0.74           C  
ATOM   8803  H   ALA A 592      -4.256 -31.918   9.957  1.00  0.74           H  
ATOM   8804  HA  ALA A 592      -3.039 -29.569  10.967  1.00  0.74           H  
ATOM   8805 1HB  ALA A 592      -4.175 -28.422   9.105  1.00  0.74           H  
ATOM   8806 2HB  ALA A 592      -3.475 -29.968   8.573  1.00  0.74           H  
ATOM   8807 3HB  ALA A 592      -5.219 -29.838   8.872  1.00  0.74           H  
ATOM   8808  N   ALA A 593      -6.275 -29.826  11.596  1.00  0.74           N  
ATOM   8809  CA  ALA A 593      -7.336 -29.267  12.424  1.00  0.74           C  
ATOM   8810  C   ALA A 593      -6.913 -29.220  13.890  1.00  0.74           C  
ATOM   8811  O   ALA A 593      -7.189 -28.239  14.595  1.00  0.74           O  
ATOM   8812  CB  ALA A 593      -8.609 -30.085  12.264  1.00  0.74           C  
ATOM   8813  H   ALA A 593      -6.476 -30.646  11.022  1.00  0.74           H  
ATOM   8814  HA  ALA A 593      -7.520 -28.247  12.090  1.00  0.74           H  
ATOM   8815 1HB  ALA A 593      -9.408 -29.654  12.856  1.00  0.74           H  
ATOM   8816 2HB  ALA A 593      -8.898 -30.092  11.213  1.00  0.74           H  
ATOM   8817 3HB  ALA A 593      -8.433 -31.104  12.591  1.00  0.74           H  
ATOM   8818  N   LEU A 594      -6.202 -30.253  14.343  1.00  0.74           N  
ATOM   8819  CA  LEU A 594      -5.760 -30.265  15.726  1.00  0.74           C  
ATOM   8820  C   LEU A 594      -4.605 -29.310  15.955  1.00  0.74           C  
ATOM   8821  O   LEU A 594      -4.521 -28.660  17.001  1.00  0.74           O  
ATOM   8822  CB  LEU A 594      -5.321 -31.656  16.165  1.00  0.74           C  
ATOM   8823  CG  LEU A 594      -6.372 -32.551  16.787  1.00  0.74           C  
ATOM   8824  CD1 LEU A 594      -7.425 -32.940  15.758  1.00  0.74           C  
ATOM   8825  CD2 LEU A 594      -5.640 -33.709  17.377  1.00  0.74           C  
ATOM   8826  H   LEU A 594      -6.011 -31.044  13.721  1.00  0.74           H  
ATOM   8827  HA  LEU A 594      -6.589 -29.951  16.350  1.00  0.74           H  
ATOM   8828 1HB  LEU A 594      -4.925 -32.175  15.290  1.00  0.74           H  
ATOM   8829 2HB  LEU A 594      -4.510 -31.549  16.892  1.00  0.74           H  
ATOM   8830  HG  LEU A 594      -6.887 -32.025  17.570  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 594      -8.173 -33.581  16.222  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 594      -7.907 -32.043  15.372  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 594      -6.948 -33.475  14.941  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 594      -6.305 -34.385  17.854  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 594      -5.129 -34.205  16.582  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 594      -4.914 -33.343  18.105  1.00  0.74           H  
ATOM   8837  N   ARG A 595      -3.698 -29.209  14.989  1.00  0.74           N  
ATOM   8838  CA  ARG A 595      -2.565 -28.317  15.171  1.00  0.74           C  
ATOM   8839  C   ARG A 595      -3.030 -26.865  15.228  1.00  0.74           C  
ATOM   8840  O   ARG A 595      -2.615 -26.103  16.100  1.00  0.74           O  
ATOM   8841  CB  ARG A 595      -1.570 -28.513  14.042  1.00  0.74           C  
ATOM   8842  CG  ARG A 595      -0.811 -29.839  14.095  1.00  0.74           C  
ATOM   8843  CD  ARG A 595       0.029 -30.048  12.891  1.00  0.74           C  
ATOM   8844  NE  ARG A 595       0.753 -31.311  12.950  1.00  0.74           N  
ATOM   8845  CZ  ARG A 595       1.424 -31.861  11.918  1.00  0.74           C  
ATOM   8846  NH1 ARG A 595       1.453 -31.255  10.751  1.00  0.74           N  
ATOM   8847  NH2 ARG A 595       2.054 -33.012  12.079  1.00  0.74           N  
ATOM   8848  H   ARG A 595      -3.782 -29.772  14.141  1.00  0.74           H  
ATOM   8849  HA  ARG A 595      -2.076 -28.568  16.111  1.00  0.74           H  
ATOM   8850 1HB  ARG A 595      -2.099 -28.478  13.091  1.00  0.74           H  
ATOM   8851 2HB  ARG A 595      -0.843 -27.704  14.046  1.00  0.74           H  
ATOM   8852 1HG  ARG A 595      -0.160 -29.843  14.967  1.00  0.74           H  
ATOM   8853 2HG  ARG A 595      -1.517 -30.661  14.173  1.00  0.74           H  
ATOM   8854 1HD  ARG A 595      -0.610 -30.061  12.008  1.00  0.74           H  
ATOM   8855 2HD  ARG A 595       0.754 -29.240  12.806  1.00  0.74           H  
ATOM   8856  HE  ARG A 595       0.757 -31.808  13.831  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 595       0.973 -30.375  10.627  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 595       1.958 -31.668   9.980  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 595       2.033 -33.478  12.976  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 595       2.557 -33.424  11.308  1.00  0.74           H  
ATOM   8861  N   ARG A 596      -3.970 -26.504  14.357  1.00  0.75           N  
ATOM   8862  CA  ARG A 596      -4.505 -25.146  14.289  1.00  0.75           C  
ATOM   8863  C   ARG A 596      -5.246 -24.776  15.567  1.00  0.75           C  
ATOM   8864  O   ARG A 596      -5.199 -23.633  16.023  1.00  0.75           O  
ATOM   8865  CB  ARG A 596      -5.418 -25.035  13.084  1.00  0.75           C  
ATOM   8866  CG  ARG A 596      -4.665 -25.071  11.753  1.00  0.75           C  
ATOM   8867  CD  ARG A 596      -5.562 -25.175  10.581  1.00  0.75           C  
ATOM   8868  NE  ARG A 596      -4.804 -25.242   9.337  1.00  0.75           N  
ATOM   8869  CZ  ARG A 596      -5.309 -25.613   8.145  1.00  0.75           C  
ATOM   8870  NH1 ARG A 596      -6.574 -25.951   8.041  1.00  0.75           N  
ATOM   8871  NH2 ARG A 596      -4.530 -25.640   7.079  1.00  0.75           N  
ATOM   8872  H   ARG A 596      -4.295 -27.188  13.673  1.00  0.75           H  
ATOM   8873  HA  ARG A 596      -3.673 -24.456  14.156  1.00  0.75           H  
ATOM   8874 1HB  ARG A 596      -6.124 -25.870  13.090  1.00  0.75           H  
ATOM   8875 2HB  ARG A 596      -5.991 -24.112  13.134  1.00  0.75           H  
ATOM   8876 1HG  ARG A 596      -4.089 -24.153  11.651  1.00  0.75           H  
ATOM   8877 2HG  ARG A 596      -3.983 -25.919  11.743  1.00  0.75           H  
ATOM   8878 1HD  ARG A 596      -6.158 -26.085  10.668  1.00  0.75           H  
ATOM   8879 2HD  ARG A 596      -6.219 -24.308  10.539  1.00  0.75           H  
ATOM   8880  HE  ARG A 596      -3.825 -24.990   9.373  1.00  0.75           H  
ATOM   8881 1HH1 ARG A 596      -7.169 -25.931   8.856  1.00  0.75           H  
ATOM   8882 2HH1 ARG A 596      -6.951 -26.230   7.147  1.00  0.75           H  
ATOM   8883 1HH2 ARG A 596      -3.556 -25.381   7.158  1.00  0.75           H  
ATOM   8884 2HH2 ARG A 596      -4.907 -25.919   6.185  1.00  0.75           H  
ATOM   8885  N   ALA A 597      -5.910 -25.766  16.160  1.00  0.74           N  
ATOM   8886  CA  ALA A 597      -6.657 -25.617  17.398  1.00  0.74           C  
ATOM   8887  C   ALA A 597      -5.783 -25.754  18.645  1.00  0.74           C  
ATOM   8888  O   ALA A 597      -6.299 -25.698  19.762  1.00  0.74           O  
ATOM   8889  CB  ALA A 597      -7.752 -26.648  17.446  1.00  0.74           C  
ATOM   8890  H   ALA A 597      -5.941 -26.681  15.709  1.00  0.74           H  
ATOM   8891  HA  ALA A 597      -7.098 -24.622  17.407  1.00  0.74           H  
ATOM   8892 1HB  ALA A 597      -8.340 -26.526  18.350  1.00  0.74           H  
ATOM   8893 2HB  ALA A 597      -8.370 -26.511  16.583  1.00  0.74           H  
ATOM   8894 3HB  ALA A 597      -7.308 -27.639  17.423  1.00  0.74           H  
ATOM   8895  N   GLU A 598      -4.481 -25.986  18.461  1.00  0.74           N  
ATOM   8896  CA  GLU A 598      -3.532 -26.206  19.546  1.00  0.74           C  
ATOM   8897  C   GLU A 598      -3.924 -27.371  20.462  1.00  0.74           C  
ATOM   8898  O   GLU A 598      -3.785 -27.291  21.685  1.00  0.74           O  
ATOM   8899  CB  GLU A 598      -3.342 -24.919  20.370  1.00  0.74           C  
ATOM   8900  CG  GLU A 598      -2.781 -23.739  19.562  1.00  0.74           C  
ATOM   8901  CD  GLU A 598      -2.490 -22.503  20.401  1.00  0.74           C  
ATOM   8902  OE1 GLU A 598      -2.767 -22.520  21.577  1.00  0.74           O  
ATOM   8903  OE2 GLU A 598      -1.985 -21.548  19.857  1.00  0.74           O  
ATOM   8904  H   GLU A 598      -4.095 -26.006  17.520  1.00  0.74           H  
ATOM   8905  HA  GLU A 598      -2.572 -26.456  19.091  1.00  0.74           H  
ATOM   8906 1HB  GLU A 598      -4.286 -24.609  20.809  1.00  0.74           H  
ATOM   8907 2HB  GLU A 598      -2.655 -25.117  21.191  1.00  0.74           H  
ATOM   8908 1HG  GLU A 598      -1.860 -24.059  19.073  1.00  0.74           H  
ATOM   8909 2HG  GLU A 598      -3.498 -23.481  18.780  1.00  0.74           H  
ATOM   8910  N   ILE A 599      -4.367 -28.475  19.862  1.00  0.74           N  
ATOM   8911  CA  ILE A 599      -4.718 -29.672  20.611  1.00  0.74           C  
ATOM   8912  C   ILE A 599      -3.563 -30.651  20.706  1.00  0.74           C  
ATOM   8913  O   ILE A 599      -3.210 -31.336  19.745  1.00  0.74           O  
ATOM   8914  CB  ILE A 599      -5.922 -30.350  19.964  1.00  0.74           C  
ATOM   8915  CG1 ILE A 599      -7.091 -29.422  20.013  1.00  0.74           C  
ATOM   8916  CG2 ILE A 599      -6.186 -31.698  20.564  1.00  0.74           C  
ATOM   8917  CD1 ILE A 599      -8.257 -29.887  19.214  1.00  0.74           C  
ATOM   8918  H   ILE A 599      -4.465 -28.479  18.847  1.00  0.74           H  
ATOM   8919  HA  ILE A 599      -4.997 -29.374  21.620  1.00  0.74           H  
ATOM   8920  HB  ILE A 599      -5.703 -30.480  18.916  1.00  0.74           H  
ATOM   8921 1HG1 ILE A 599      -7.399 -29.309  21.045  1.00  0.74           H  
ATOM   8922 2HG1 ILE A 599      -6.780 -28.449  19.645  1.00  0.74           H  
ATOM   8923 1HG2 ILE A 599      -7.027 -32.177  20.070  1.00  0.74           H  
ATOM   8924 2HG2 ILE A 599      -5.298 -32.294  20.424  1.00  0.74           H  
ATOM   8925 3HG2 ILE A 599      -6.394 -31.601  21.617  1.00  0.74           H  
ATOM   8926 1HD1 ILE A 599      -9.047 -29.155  19.316  1.00  0.74           H  
ATOM   8927 2HD1 ILE A 599      -7.976 -29.975  18.178  1.00  0.74           H  
ATOM   8928 3HD1 ILE A 599      -8.603 -30.852  19.575  1.00  0.74           H  
ATOM   8929  N   ASP A 600      -2.993 -30.764  21.902  1.00  0.72           N  
ATOM   8930  CA  ASP A 600      -1.811 -31.598  22.095  1.00  0.72           C  
ATOM   8931  C   ASP A 600      -2.154 -33.063  22.314  1.00  0.72           C  
ATOM   8932  O   ASP A 600      -1.977 -33.613  23.402  1.00  0.72           O  
ATOM   8933  CB  ASP A 600      -0.977 -31.076  23.264  1.00  0.72           C  
ATOM   8934  CG  ASP A 600       0.417 -31.746  23.393  1.00  0.72           C  
ATOM   8935  OD1 ASP A 600       0.868 -32.348  22.445  1.00  0.72           O  
ATOM   8936  OD2 ASP A 600       1.009 -31.630  24.445  1.00  0.72           O  
ATOM   8937  H   ASP A 600      -3.349 -30.212  22.670  1.00  0.72           H  
ATOM   8938  HA  ASP A 600      -1.201 -31.533  21.192  1.00  0.72           H  
ATOM   8939 1HB  ASP A 600      -0.832 -30.001  23.151  1.00  0.72           H  
ATOM   8940 2HB  ASP A 600      -1.524 -31.233  24.193  1.00  0.72           H  
ATOM   8941  N   VAL A 601      -2.643 -33.681  21.260  1.00  0.71           N  
ATOM   8942  CA  VAL A 601      -2.987 -35.088  21.259  1.00  0.71           C  
ATOM   8943  C   VAL A 601      -2.127 -35.806  20.234  1.00  0.71           C  
ATOM   8944  O   VAL A 601      -2.174 -35.457  19.056  1.00  0.71           O  
ATOM   8945  CB  VAL A 601      -4.479 -35.282  20.965  1.00  0.71           C  
ATOM   8946  CG1 VAL A 601      -4.841 -36.761  20.875  1.00  0.71           C  
ATOM   8947  CG2 VAL A 601      -5.266 -34.670  22.102  1.00  0.71           C  
ATOM   8948  H   VAL A 601      -2.769 -33.110  20.423  1.00  0.71           H  
ATOM   8949  HA  VAL A 601      -2.830 -35.471  22.258  1.00  0.71           H  
ATOM   8950  HB  VAL A 601      -4.725 -34.803  20.030  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 601      -5.911 -36.864  20.683  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 601      -4.280 -37.229  20.068  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 601      -4.598 -37.252  21.817  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 601      -6.314 -34.782  21.913  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 601      -5.010 -35.184  23.031  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 601      -5.033 -33.629  22.210  1.00  0.71           H  
ATOM   8957  N   PRO A 602      -1.289 -36.769  20.633  1.00  0.70           N  
ATOM   8958  CA  PRO A 602      -0.470 -37.543  19.735  1.00  0.70           C  
ATOM   8959  C   PRO A 602      -1.336 -38.103  18.650  1.00  0.70           C  
ATOM   8960  O   PRO A 602      -2.423 -38.622  18.935  1.00  0.70           O  
ATOM   8961  CB  PRO A 602       0.088 -38.627  20.653  1.00  0.70           C  
ATOM   8962  CG  PRO A 602       0.148 -37.954  22.012  1.00  0.70           C  
ATOM   8963  CD  PRO A 602      -1.066 -37.044  22.056  1.00  0.70           C  
ATOM   8964  HA  PRO A 602       0.330 -36.901  19.318  1.00  0.70           H  
ATOM   8965 1HB  PRO A 602      -0.589 -39.500  20.655  1.00  0.70           H  
ATOM   8966 2HB  PRO A 602       1.061 -38.975  20.292  1.00  0.70           H  
ATOM   8967 1HG  PRO A 602       0.129 -38.715  22.808  1.00  0.70           H  
ATOM   8968 2HG  PRO A 602       1.093 -37.400  22.120  1.00  0.70           H  
ATOM   8969 1HD  PRO A 602      -1.922 -37.525  22.504  1.00  0.70           H  
ATOM   8970 2HD  PRO A 602      -0.780 -36.117  22.591  1.00  0.70           H  
ATOM   8971  N   CYS A 603      -0.865 -38.005  17.421  1.00  0.69           N  
ATOM   8972  CA  CYS A 603      -1.636 -38.504  16.308  1.00  0.69           C  
ATOM   8973  C   CYS A 603      -0.860 -39.506  15.488  1.00  0.69           C  
ATOM   8974  O   CYS A 603       0.377 -39.467  15.436  1.00  0.69           O  
ATOM   8975  CB  CYS A 603      -2.085 -37.360  15.398  1.00  0.69           C  
ATOM   8976  SG  CYS A 603      -3.139 -36.142  16.204  1.00  0.69           S  
ATOM   8977  H   CYS A 603       0.025 -37.562  17.256  1.00  0.69           H  
ATOM   8978  HA  CYS A 603      -2.514 -38.983  16.707  1.00  0.69           H  
ATOM   8979 1HB  CYS A 603      -1.212 -36.846  15.005  1.00  0.69           H  
ATOM   8980 2HB  CYS A 603      -2.635 -37.772  14.548  1.00  0.69           H  
ATOM   8981  HG  CYS A 603      -2.427 -35.999  17.346  1.00  0.69           H  
ATOM   8982  N   ARG A 604      -1.599 -40.370  14.818  1.00  0.69           N  
ATOM   8983  CA  ARG A 604      -1.042 -41.339  13.891  1.00  0.69           C  
ATOM   8984  C   ARG A 604      -1.908 -41.348  12.645  1.00  0.69           C  
ATOM   8985  O   ARG A 604      -3.113 -41.094  12.720  1.00  0.69           O  
ATOM   8986  CB  ARG A 604      -0.996 -42.719  14.519  1.00  0.69           C  
ATOM   8987  CG  ARG A 604      -0.097 -42.839  15.738  1.00  0.69           C  
ATOM   8988  CD  ARG A 604       1.327 -42.769  15.403  1.00  0.69           C  
ATOM   8989  NE  ARG A 604       2.153 -42.988  16.575  1.00  0.69           N  
ATOM   8990  CZ  ARG A 604       2.551 -42.035  17.447  1.00  0.69           C  
ATOM   8991  NH1 ARG A 604       2.201 -40.770  17.289  1.00  0.69           N  
ATOM   8992  NH2 ARG A 604       3.311 -42.374  18.477  1.00  0.69           N  
ATOM   8993  H   ARG A 604      -2.604 -40.355  14.988  1.00  0.69           H  
ATOM   8994  HA  ARG A 604      -0.031 -41.037  13.618  1.00  0.69           H  
ATOM   8995 1HB  ARG A 604      -1.991 -43.011  14.814  1.00  0.69           H  
ATOM   8996 2HB  ARG A 604      -0.651 -43.439  13.779  1.00  0.69           H  
ATOM   8997 1HG  ARG A 604      -0.293 -42.021  16.409  1.00  0.69           H  
ATOM   8998 2HG  ARG A 604      -0.282 -43.736  16.254  1.00  0.69           H  
ATOM   8999 1HD  ARG A 604       1.564 -43.539  14.671  1.00  0.69           H  
ATOM   9000 2HD  ARG A 604       1.565 -41.790  14.993  1.00  0.69           H  
ATOM   9001  HE  ARG A 604       2.453 -43.939  16.754  1.00  0.69           H  
ATOM   9002 1HH1 ARG A 604       1.608 -40.470  16.499  1.00  0.69           H  
ATOM   9003 2HH1 ARG A 604       2.520 -40.080  17.948  1.00  0.69           H  
ATOM   9004 1HH2 ARG A 604       3.587 -43.338  18.604  1.00  0.69           H  
ATOM   9005 2HH2 ARG A 604       3.619 -41.669  19.131  1.00  0.69           H  
ATOM   9006  N   ASP A 605      -1.299 -41.618  11.504  1.00  0.70           N  
ATOM   9007  CA  ASP A 605      -2.041 -41.630  10.254  1.00  0.70           C  
ATOM   9008  C   ASP A 605      -1.713 -42.870   9.457  1.00  0.70           C  
ATOM   9009  O   ASP A 605      -0.592 -43.051   8.974  1.00  0.70           O  
ATOM   9010  CB  ASP A 605      -1.754 -40.355   9.444  1.00  0.70           C  
ATOM   9011  CG  ASP A 605      -2.571 -40.238   8.170  1.00  0.70           C  
ATOM   9012  OD1 ASP A 605      -3.153 -41.193   7.765  1.00  0.70           O  
ATOM   9013  OD2 ASP A 605      -2.618 -39.165   7.621  1.00  0.70           O  
ATOM   9014  H   ASP A 605      -0.308 -41.816  11.494  1.00  0.70           H  
ATOM   9015  HA  ASP A 605      -3.109 -41.659  10.477  1.00  0.70           H  
ATOM   9016 1HB  ASP A 605      -1.964 -39.481  10.064  1.00  0.70           H  
ATOM   9017 2HB  ASP A 605      -0.697 -40.325   9.177  1.00  0.70           H  
ATOM   9018  N   VAL A 606      -2.687 -43.755   9.398  1.00  0.74           N  
ATOM   9019  CA  VAL A 606      -2.572 -45.017   8.722  1.00  0.74           C  
ATOM   9020  C   VAL A 606      -3.187 -44.895   7.345  1.00  0.74           C  
ATOM   9021  O   VAL A 606      -4.409 -44.802   7.201  1.00  0.74           O  
ATOM   9022  CB  VAL A 606      -3.313 -46.084   9.525  1.00  0.74           C  
ATOM   9023  CG1 VAL A 606      -3.251 -47.367   8.822  1.00  0.74           C  
ATOM   9024  CG2 VAL A 606      -2.722 -46.178  10.936  1.00  0.74           C  
ATOM   9025  H   VAL A 606      -3.590 -43.516   9.805  1.00  0.74           H  
ATOM   9026  HA  VAL A 606      -1.519 -45.282   8.629  1.00  0.74           H  
ATOM   9027  HB  VAL A 606      -4.338 -45.806   9.586  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 606      -3.803 -48.114   9.363  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 606      -3.703 -47.212   7.865  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 606      -2.214 -47.684   8.704  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 606      -3.267 -46.924  11.513  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 606      -1.673 -46.460  10.864  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 606      -2.808 -45.206  11.428  1.00  0.74           H  
ATOM   9034  N   GLY A 607      -2.341 -44.941   6.333  1.00  0.80           N  
ATOM   9035  CA  GLY A 607      -2.804 -44.732   4.976  1.00  0.80           C  
ATOM   9036  C   GLY A 607      -1.719 -45.033   3.981  1.00  0.80           C  
ATOM   9037  O   GLY A 607      -0.717 -45.669   4.311  1.00  0.80           O  
ATOM   9038  H   GLY A 607      -1.356 -45.056   6.519  1.00  0.80           H  
ATOM   9039 1HA  GLY A 607      -3.639 -45.394   4.788  1.00  0.80           H  
ATOM   9040 2HA  GLY A 607      -3.164 -43.710   4.850  1.00  0.80           H  
ATOM   9041  N   LEU A 608      -1.926 -44.620   2.742  1.00  0.90           N  
ATOM   9042  CA  LEU A 608      -1.006 -45.004   1.698  1.00  0.90           C  
ATOM   9043  C   LEU A 608       0.189 -44.056   1.499  1.00  0.90           C  
ATOM   9044  O   LEU A 608       0.059 -42.831   1.593  1.00  0.90           O  
ATOM   9045  CB  LEU A 608      -1.786 -45.079   0.393  1.00  0.90           C  
ATOM   9046  CG  LEU A 608      -2.564 -46.274   0.186  1.00  0.90           C  
ATOM   9047  CD1 LEU A 608      -3.489 -46.444   1.312  1.00  0.90           C  
ATOM   9048  CD2 LEU A 608      -3.311 -46.123  -1.002  1.00  0.90           C  
ATOM   9049  H   LEU A 608      -2.750 -44.059   2.507  1.00  0.90           H  
ATOM   9050  HA  LEU A 608      -0.688 -46.008   1.934  1.00  0.90           H  
ATOM   9051 1HB  LEU A 608      -2.483 -44.273   0.360  1.00  0.90           H  
ATOM   9052 2HB  LEU A 608      -1.090 -44.972  -0.443  1.00  0.90           H  
ATOM   9053  HG  LEU A 608      -1.932 -47.113   0.089  1.00  0.90           H  
ATOM   9054 1HD1 LEU A 608      -4.101 -47.309   1.148  1.00  0.90           H  
ATOM   9055 2HD1 LEU A 608      -2.936 -46.568   2.209  1.00  0.90           H  
ATOM   9056 3HD1 LEU A 608      -4.107 -45.571   1.391  1.00  0.90           H  
ATOM   9057 1HD2 LEU A 608      -3.905 -47.009  -1.142  1.00  0.90           H  
ATOM   9058 2HD2 LEU A 608      -3.958 -45.254  -0.912  1.00  0.90           H  
ATOM   9059 3HD2 LEU A 608      -2.628 -45.988  -1.825  1.00  0.90           H  
ATOM   9060  N   PRO A 609       1.383 -44.602   1.262  1.00  1.02           N  
ATOM   9061  CA  PRO A 609       2.548 -43.899   0.779  1.00  1.02           C  
ATOM   9062  C   PRO A 609       2.205 -43.299  -0.575  1.00  1.02           C  
ATOM   9063  O   PRO A 609       1.374 -43.844  -1.307  1.00  1.02           O  
ATOM   9064  CB  PRO A 609       3.598 -45.008   0.672  1.00  1.02           C  
ATOM   9065  CG  PRO A 609       3.157 -46.048   1.673  1.00  1.02           C  
ATOM   9066  CD  PRO A 609       1.653 -45.990   1.670  1.00  1.02           C  
ATOM   9067  HA  PRO A 609       2.838 -43.124   1.501  1.00  1.02           H  
ATOM   9068 1HB  PRO A 609       3.631 -45.392  -0.363  1.00  1.02           H  
ATOM   9069 2HB  PRO A 609       4.597 -44.600   0.891  1.00  1.02           H  
ATOM   9070 1HG  PRO A 609       3.538 -47.039   1.379  1.00  1.02           H  
ATOM   9071 2HG  PRO A 609       3.584 -45.826   2.663  1.00  1.02           H  
ATOM   9072 1HD  PRO A 609       1.245 -46.698   0.965  1.00  1.02           H  
ATOM   9073 2HD  PRO A 609       1.309 -46.171   2.703  1.00  1.02           H  
ATOM   9074  N   GLN A 610       2.840 -42.196  -0.937  1.00  1.16           N  
ATOM   9075  CA  GLN A 610       2.549 -41.572  -2.227  1.00  1.16           C  
ATOM   9076  C   GLN A 610       3.239 -42.293  -3.381  1.00  1.16           C  
ATOM   9077  O   GLN A 610       4.228 -41.804  -3.928  1.00  1.16           O  
ATOM   9078  CB  GLN A 610       2.979 -40.104  -2.221  1.00  1.16           C  
ATOM   9079  CG  GLN A 610       2.217 -39.221  -1.273  1.00  1.16           C  
ATOM   9080  CD  GLN A 610       2.721 -37.779  -1.294  1.00  1.16           C  
ATOM   9081  OE1 GLN A 610       3.596 -37.394  -0.498  1.00  1.16           O  
ATOM   9082  NE2 GLN A 610       2.177 -36.978  -2.213  1.00  1.16           N  
ATOM   9083  H   GLN A 610       3.523 -41.779  -0.321  1.00  1.16           H  
ATOM   9084  HA  GLN A 610       1.475 -41.621  -2.398  1.00  1.16           H  
ATOM   9085 1HB  GLN A 610       4.036 -40.040  -1.960  1.00  1.16           H  
ATOM   9086 2HB  GLN A 610       2.868 -39.693  -3.225  1.00  1.16           H  
ATOM   9087 1HG  GLN A 610       1.163 -39.220  -1.557  1.00  1.16           H  
ATOM   9088 2HG  GLN A 610       2.329 -39.608  -0.259  1.00  1.16           H  
ATOM   9089 1HE2 GLN A 610       2.464 -36.022  -2.288  1.00  1.16           H  
ATOM   9090 2HE2 GLN A 610       1.478 -37.332  -2.836  1.00  1.16           H  
ATOM   9091  N   GLU A 611       2.693 -43.454  -3.731  1.00  1.31           N  
ATOM   9092  CA  GLU A 611       3.242 -44.349  -4.749  1.00  1.31           C  
ATOM   9093  C   GLU A 611       2.138 -45.207  -5.380  1.00  1.31           C  
ATOM   9094  O   GLU A 611       1.067 -45.389  -4.806  1.00  1.31           O  
ATOM   9095  CB  GLU A 611       4.354 -45.219  -4.128  1.00  1.31           C  
ATOM   9096  CG  GLU A 611       5.122 -46.170  -5.099  1.00  1.31           C  
ATOM   9097  CD  GLU A 611       5.802 -45.474  -6.279  1.00  1.31           C  
ATOM   9098  OE1 GLU A 611       5.105 -45.165  -7.227  1.00  1.31           O  
ATOM   9099  OE2 GLU A 611       6.998 -45.279  -6.240  1.00  1.31           O  
ATOM   9100  H   GLU A 611       1.880 -43.743  -3.188  1.00  1.31           H  
ATOM   9101  HA  GLU A 611       3.685 -43.741  -5.538  1.00  1.31           H  
ATOM   9102 1HB  GLU A 611       5.093 -44.570  -3.656  1.00  1.31           H  
ATOM   9103 2HB  GLU A 611       3.921 -45.836  -3.339  1.00  1.31           H  
ATOM   9104 1HG  GLU A 611       5.898 -46.665  -4.520  1.00  1.31           H  
ATOM   9105 2HG  GLU A 611       4.458 -46.948  -5.460  1.00  1.31           H  
ATOM   9106  N   PHE A 612       2.397 -45.690  -6.586  1.00  1.44           N  
ATOM   9107  CA  PHE A 612       1.468 -46.547  -7.312  1.00  1.44           C  
ATOM   9108  C   PHE A 612       1.629 -48.019  -6.960  1.00  1.44           C  
ATOM   9109  O   PHE A 612       2.729 -48.508  -6.708  1.00  1.44           O  
ATOM   9110  CB  PHE A 612       1.627 -46.307  -8.806  1.00  1.44           C  
ATOM   9111  CG  PHE A 612       1.032 -44.993  -9.224  1.00  1.44           C  
ATOM   9112  CD1 PHE A 612       1.756 -43.820  -9.114  1.00  1.44           C  
ATOM   9113  CD2 PHE A 612      -0.256 -44.934  -9.744  1.00  1.44           C  
ATOM   9114  CE1 PHE A 612       1.199 -42.612  -9.498  1.00  1.44           C  
ATOM   9115  CE2 PHE A 612      -0.813 -43.740 -10.132  1.00  1.44           C  
ATOM   9116  CZ  PHE A 612      -0.086 -42.571 -10.006  1.00  1.44           C  
ATOM   9117  H   PHE A 612       3.314 -45.480  -6.992  1.00  1.44           H  
ATOM   9118  HA  PHE A 612       0.456 -46.257  -7.037  1.00  1.44           H  
ATOM   9119 1HB  PHE A 612       2.688 -46.306  -9.065  1.00  1.44           H  
ATOM   9120 2HB  PHE A 612       1.145 -47.106  -9.366  1.00  1.44           H  
ATOM   9121  HD1 PHE A 612       2.774 -43.856  -8.709  1.00  1.44           H  
ATOM   9122  HD2 PHE A 612      -0.830 -45.845  -9.843  1.00  1.44           H  
ATOM   9123  HE1 PHE A 612       1.775 -41.693  -9.400  1.00  1.44           H  
ATOM   9124  HE2 PHE A 612      -1.830 -43.718 -10.532  1.00  1.44           H  
ATOM   9125  HZ  PHE A 612      -0.524 -41.620 -10.306  1.00  1.44           H  
ATOM   9126  N   TYR A 613       0.510 -48.720  -6.967  1.00  1.52           N  
ATOM   9127  CA  TYR A 613       0.452 -50.133  -6.632  1.00  1.52           C  
ATOM   9128  C   TYR A 613       0.369 -51.044  -7.844  1.00  1.52           C  
ATOM   9129  O   TYR A 613      -0.145 -50.668  -8.905  1.00  1.52           O  
ATOM   9130  CB  TYR A 613      -0.724 -50.354  -5.681  1.00  1.52           C  
ATOM   9131  CG  TYR A 613      -0.448 -49.635  -4.456  1.00  1.52           C  
ATOM   9132  CD1 TYR A 613      -0.780 -48.300  -4.382  1.00  1.52           C  
ATOM   9133  CD2 TYR A 613       0.177 -50.257  -3.429  1.00  1.52           C  
ATOM   9134  CE1 TYR A 613      -0.472 -47.585  -3.274  1.00  1.52           C  
ATOM   9135  CE2 TYR A 613       0.487 -49.551  -2.326  1.00  1.52           C  
ATOM   9136  CZ  TYR A 613       0.169 -48.203  -2.248  1.00  1.52           C  
ATOM   9137  OH  TYR A 613       0.511 -47.485  -1.162  1.00  1.52           O  
ATOM   9138  H   TYR A 613      -0.347 -48.238  -7.185  1.00  1.52           H  
ATOM   9139  HA  TYR A 613       1.368 -50.390  -6.101  1.00  1.52           H  
ATOM   9140 1HB  TYR A 613      -1.655 -49.992  -6.100  1.00  1.52           H  
ATOM   9141 2HB  TYR A 613      -0.838 -51.417  -5.455  1.00  1.52           H  
ATOM   9142  HD1 TYR A 613      -1.270 -47.811  -5.222  1.00  1.52           H  
ATOM   9143  HD2 TYR A 613       0.443 -51.313  -3.500  1.00  1.52           H  
ATOM   9144  HE1 TYR A 613      -0.715 -46.522  -3.218  1.00  1.52           H  
ATOM   9145  HE2 TYR A 613       1.001 -50.051  -1.522  1.00  1.52           H  
ATOM   9146  HH  TYR A 613       0.334 -46.546  -1.336  1.00  1.52           H  
ATOM   9147  N   GLU A 614       0.901 -52.240  -7.647  1.00  1.54           N  
ATOM   9148  CA  GLU A 614       0.940 -53.318  -8.615  1.00  1.54           C  
ATOM   9149  C   GLU A 614      -0.393 -54.027  -8.647  1.00  1.54           C  
ATOM   9150  O   GLU A 614      -1.250 -53.790  -7.795  1.00  1.54           O  
ATOM   9151  CB  GLU A 614       2.053 -54.303  -8.263  1.00  1.54           C  
ATOM   9152  CG  GLU A 614       3.456 -53.702  -8.322  1.00  1.54           C  
ATOM   9153  CD  GLU A 614       4.551 -54.695  -7.998  1.00  1.54           C  
ATOM   9154  OE1 GLU A 614       4.241 -55.762  -7.523  1.00  1.54           O  
ATOM   9155  OE2 GLU A 614       5.696 -54.382  -8.229  1.00  1.54           O  
ATOM   9156  H   GLU A 614       1.308 -52.418  -6.740  1.00  1.54           H  
ATOM   9157  HA  GLU A 614       1.132 -52.900  -9.604  1.00  1.54           H  
ATOM   9158 1HB  GLU A 614       1.891 -54.689  -7.256  1.00  1.54           H  
ATOM   9159 2HB  GLU A 614       2.020 -55.152  -8.947  1.00  1.54           H  
ATOM   9160 1HG  GLU A 614       3.625 -53.307  -9.324  1.00  1.54           H  
ATOM   9161 2HG  GLU A 614       3.509 -52.868  -7.622  1.00  1.54           H  
ATOM   9162  N   HIS A 615      -0.586 -54.873  -9.640  1.00  1.51           N  
ATOM   9163  CA  HIS A 615      -1.836 -55.601  -9.733  1.00  1.51           C  
ATOM   9164  C   HIS A 615      -1.935 -56.585  -8.571  1.00  1.51           C  
ATOM   9165  O   HIS A 615      -1.103 -57.482  -8.420  1.00  1.51           O  
ATOM   9166  CB  HIS A 615      -1.876 -56.354 -11.057  1.00  1.51           C  
ATOM   9167  CG  HIS A 615      -1.850 -55.453 -12.241  1.00  1.51           C  
ATOM   9168  ND1 HIS A 615      -0.673 -54.924 -12.751  1.00  1.51           N  
ATOM   9169  CD2 HIS A 615      -2.836 -55.004 -13.033  1.00  1.51           C  
ATOM   9170  CE1 HIS A 615      -0.957 -54.171 -13.801  1.00  1.51           C  
ATOM   9171  NE2 HIS A 615      -2.261 -54.204 -13.990  1.00  1.51           N  
ATOM   9172  H   HIS A 615       0.142 -55.026 -10.322  1.00  1.51           H  
ATOM   9173  HA  HIS A 615      -2.684 -54.919  -9.681  1.00  1.51           H  
ATOM   9174 1HB  HIS A 615      -1.032 -57.039 -11.118  1.00  1.51           H  
ATOM   9175 2HB  HIS A 615      -2.792 -56.947 -11.104  1.00  1.51           H  
ATOM   9176  HD2 HIS A 615      -3.892 -55.233 -12.932  1.00  1.51           H  
ATOM   9177  HE1 HIS A 615      -0.238 -53.620 -14.407  1.00  1.51           H  
ATOM   9178  HE2 HIS A 615      -2.775 -53.725 -14.717  1.00  1.51           H  
ATOM   9179  N   ALA A 616      -2.952 -56.392  -7.747  1.00  1.44           N  
ATOM   9180  CA  ALA A 616      -3.205 -57.190  -6.553  1.00  1.44           C  
ATOM   9181  C   ALA A 616      -4.647 -56.974  -6.135  1.00  1.44           C  
ATOM   9182  O   ALA A 616      -5.247 -55.966  -6.497  1.00  1.44           O  
ATOM   9183  CB  ALA A 616      -2.245 -56.803  -5.441  1.00  1.44           C  
ATOM   9184  H   ALA A 616      -3.577 -55.624  -7.947  1.00  1.44           H  
ATOM   9185  HA  ALA A 616      -3.072 -58.245  -6.795  1.00  1.44           H  
ATOM   9186 1HB  ALA A 616      -2.449 -57.404  -4.559  1.00  1.44           H  
ATOM   9187 2HB  ALA A 616      -1.220 -56.972  -5.765  1.00  1.44           H  
ATOM   9188 3HB  ALA A 616      -2.377 -55.755  -5.203  1.00  1.44           H  
ATOM   9189  N   SER A 617      -5.229 -57.887  -5.377  1.00  1.35           N  
ATOM   9190  CA  SER A 617      -6.593 -57.652  -4.929  1.00  1.35           C  
ATOM   9191  C   SER A 617      -6.642 -56.560  -3.887  1.00  1.35           C  
ATOM   9192  O   SER A 617      -5.630 -56.252  -3.258  1.00  1.35           O  
ATOM   9193  CB  SER A 617      -7.170 -58.916  -4.353  1.00  1.35           C  
ATOM   9194  OG  SER A 617      -6.466 -59.275  -3.190  1.00  1.35           O  
ATOM   9195  H   SER A 617      -4.730 -58.730  -5.067  1.00  1.35           H  
ATOM   9196  HA  SER A 617      -7.192 -57.339  -5.787  1.00  1.35           H  
ATOM   9197 1HB  SER A 617      -8.220 -58.765  -4.116  1.00  1.35           H  
ATOM   9198 2HB  SER A 617      -7.104 -59.719  -5.084  1.00  1.35           H  
ATOM   9199  HG  SER A 617      -5.587 -59.610  -3.525  1.00  1.35           H  
ATOM   9200  N   ARG A 618      -7.828 -56.003  -3.655  1.00  1.26           N  
ATOM   9201  CA  ARG A 618      -7.956 -54.958  -2.650  1.00  1.26           C  
ATOM   9202  C   ARG A 618      -7.482 -55.438  -1.294  1.00  1.26           C  
ATOM   9203  O   ARG A 618      -6.755 -54.727  -0.598  1.00  1.26           O  
ATOM   9204  CB  ARG A 618      -9.387 -54.468  -2.558  1.00  1.26           C  
ATOM   9205  CG  ARG A 618      -9.598 -53.366  -1.555  1.00  1.26           C  
ATOM   9206  CD  ARG A 618     -10.951 -52.792  -1.622  1.00  1.26           C  
ATOM   9207  NE  ARG A 618     -11.023 -51.600  -0.804  1.00  1.26           N  
ATOM   9208  CZ  ARG A 618     -11.369 -51.575   0.495  1.00  1.26           C  
ATOM   9209  NH1 ARG A 618     -11.741 -52.692   1.086  1.00  1.26           N  
ATOM   9210  NH2 ARG A 618     -11.342 -50.456   1.193  1.00  1.26           N  
ATOM   9211  H   ARG A 618      -8.633 -56.289  -4.188  1.00  1.26           H  
ATOM   9212  HA  ARG A 618      -7.335 -54.115  -2.958  1.00  1.26           H  
ATOM   9213 1HB  ARG A 618      -9.707 -54.090  -3.527  1.00  1.26           H  
ATOM   9214 2HB  ARG A 618     -10.045 -55.293  -2.292  1.00  1.26           H  
ATOM   9215 1HG  ARG A 618      -9.466 -53.780  -0.557  1.00  1.26           H  
ATOM   9216 2HG  ARG A 618      -8.894 -52.583  -1.693  1.00  1.26           H  
ATOM   9217 1HD  ARG A 618     -11.186 -52.524  -2.652  1.00  1.26           H  
ATOM   9218 2HD  ARG A 618     -11.680 -53.509  -1.255  1.00  1.26           H  
ATOM   9219  HE  ARG A 618     -10.740 -50.727  -1.275  1.00  1.26           H  
ATOM   9220 1HH1 ARG A 618     -11.762 -53.556   0.560  1.00  1.26           H  
ATOM   9221 2HH1 ARG A 618     -12.008 -52.687   2.061  1.00  1.26           H  
ATOM   9222 1HH2 ARG A 618     -11.030 -49.558   0.756  1.00  1.26           H  
ATOM   9223 2HH2 ARG A 618     -11.608 -50.508   2.168  1.00  1.26           H  
ATOM   9224  N   SER A 619      -7.857 -56.667  -0.932  1.00  1.17           N  
ATOM   9225  CA  SER A 619      -7.456 -57.215   0.352  1.00  1.17           C  
ATOM   9226  C   SER A 619      -5.942 -57.340   0.431  1.00  1.17           C  
ATOM   9227  O   SER A 619      -5.347 -57.010   1.460  1.00  1.17           O  
ATOM   9228  CB  SER A 619      -8.104 -58.567   0.577  1.00  1.17           C  
ATOM   9229  OG  SER A 619      -9.500 -58.450   0.702  1.00  1.17           O  
ATOM   9230  H   SER A 619      -8.430 -57.218  -1.554  1.00  1.17           H  
ATOM   9231  HA  SER A 619      -7.784 -56.535   1.137  1.00  1.17           H  
ATOM   9232 1HB  SER A 619      -7.863 -59.224  -0.261  1.00  1.17           H  
ATOM   9233 2HB  SER A 619      -7.692 -59.020   1.475  1.00  1.17           H  
ATOM   9234  HG  SER A 619      -9.826 -59.339   0.869  1.00  1.17           H  
ATOM   9235  N   GLU A 620      -5.301 -57.790  -0.656  1.00  1.10           N  
ATOM   9236  CA  GLU A 620      -3.845 -57.897  -0.641  1.00  1.10           C  
ATOM   9237  C   GLU A 620      -3.177 -56.530  -0.515  1.00  1.10           C  
ATOM   9238  O   GLU A 620      -2.219 -56.381   0.240  1.00  1.10           O  
ATOM   9239  CB  GLU A 620      -3.356 -58.623  -1.889  1.00  1.10           C  
ATOM   9240  CG  GLU A 620      -3.648 -60.120  -1.919  1.00  1.10           C  
ATOM   9241  CD  GLU A 620      -3.412 -60.740  -3.276  1.00  1.10           C  
ATOM   9242  OE1 GLU A 620      -3.937 -60.212  -4.249  1.00  1.10           O  
ATOM   9243  OE2 GLU A 620      -2.717 -61.726  -3.353  1.00  1.10           O  
ATOM   9244  H   GLU A 620      -5.815 -58.069  -1.497  1.00  1.10           H  
ATOM   9245  HA  GLU A 620      -3.557 -58.490   0.226  1.00  1.10           H  
ATOM   9246 1HB  GLU A 620      -3.829 -58.179  -2.760  1.00  1.10           H  
ATOM   9247 2HB  GLU A 620      -2.279 -58.481  -1.993  1.00  1.10           H  
ATOM   9248 1HG  GLU A 620      -3.001 -60.613  -1.194  1.00  1.10           H  
ATOM   9249 2HG  GLU A 620      -4.677 -60.289  -1.611  1.00  1.10           H  
ATOM   9250  N   VAL A 621      -3.714 -55.503  -1.183  1.00  1.05           N  
ATOM   9251  CA  VAL A 621      -3.103 -54.180  -1.071  1.00  1.05           C  
ATOM   9252  C   VAL A 621      -3.236 -53.678   0.363  1.00  1.05           C  
ATOM   9253  O   VAL A 621      -2.269 -53.183   0.956  1.00  1.05           O  
ATOM   9254  CB  VAL A 621      -3.739 -53.156  -2.035  1.00  1.05           C  
ATOM   9255  CG1 VAL A 621      -3.174 -51.746  -1.736  1.00  1.05           C  
ATOM   9256  CG2 VAL A 621      -3.456 -53.542  -3.475  1.00  1.05           C  
ATOM   9257  H   VAL A 621      -4.514 -55.662  -1.799  1.00  1.05           H  
ATOM   9258  HA  VAL A 621      -2.043 -54.269  -1.315  1.00  1.05           H  
ATOM   9259  HB  VAL A 621      -4.816 -53.136  -1.868  1.00  1.05           H  
ATOM   9260 1HG1 VAL A 621      -3.634 -51.014  -2.400  1.00  1.05           H  
ATOM   9261 2HG1 VAL A 621      -3.395 -51.491  -0.706  1.00  1.05           H  
ATOM   9262 3HG1 VAL A 621      -2.096 -51.742  -1.887  1.00  1.05           H  
ATOM   9263 1HG2 VAL A 621      -3.919 -52.819  -4.146  1.00  1.05           H  
ATOM   9264 2HG2 VAL A 621      -2.379 -53.560  -3.646  1.00  1.05           H  
ATOM   9265 3HG2 VAL A 621      -3.871 -54.529  -3.671  1.00  1.05           H  
ATOM   9266  N   LEU A 622      -4.421 -53.850   0.952  1.00  1.00           N  
ATOM   9267  CA  LEU A 622      -4.620 -53.413   2.319  1.00  1.00           C  
ATOM   9268  C   LEU A 622      -3.678 -54.157   3.260  1.00  1.00           C  
ATOM   9269  O   LEU A 622      -3.111 -53.574   4.191  1.00  1.00           O  
ATOM   9270  CB  LEU A 622      -6.061 -53.704   2.760  1.00  1.00           C  
ATOM   9271  CG  LEU A 622      -7.182 -52.897   2.113  1.00  1.00           C  
ATOM   9272  CD1 LEU A 622      -8.492 -53.473   2.533  1.00  1.00           C  
ATOM   9273  CD2 LEU A 622      -7.099 -51.502   2.541  1.00  1.00           C  
ATOM   9274  H   LEU A 622      -5.194 -54.273   0.433  1.00  1.00           H  
ATOM   9275  HA  LEU A 622      -4.414 -52.348   2.378  1.00  1.00           H  
ATOM   9276 1HB  LEU A 622      -6.265 -54.756   2.561  1.00  1.00           H  
ATOM   9277 2HB  LEU A 622      -6.126 -53.543   3.833  1.00  1.00           H  
ATOM   9278  HG  LEU A 622      -7.104 -52.948   1.032  1.00  1.00           H  
ATOM   9279 1HD1 LEU A 622      -9.277 -52.904   2.084  1.00  1.00           H  
ATOM   9280 2HD1 LEU A 622      -8.556 -54.508   2.207  1.00  1.00           H  
ATOM   9281 3HD1 LEU A 622      -8.579 -53.425   3.615  1.00  1.00           H  
ATOM   9282 1HD2 LEU A 622      -7.907 -50.933   2.086  1.00  1.00           H  
ATOM   9283 2HD2 LEU A 622      -7.180 -51.461   3.622  1.00  1.00           H  
ATOM   9284 3HD2 LEU A 622      -6.162 -51.107   2.228  1.00  1.00           H  
ATOM   9285  N   ALA A 623      -3.502 -55.462   3.033  1.00  0.97           N  
ATOM   9286  CA  ALA A 623      -2.619 -56.239   3.885  1.00  0.97           C  
ATOM   9287  C   ALA A 623      -1.163 -55.806   3.741  1.00  0.97           C  
ATOM   9288  O   ALA A 623      -0.484 -55.592   4.744  1.00  0.97           O  
ATOM   9289  CB  ALA A 623      -2.761 -57.708   3.562  1.00  0.97           C  
ATOM   9290  H   ALA A 623      -4.001 -55.927   2.275  1.00  0.97           H  
ATOM   9291  HA  ALA A 623      -2.914 -56.076   4.918  1.00  0.97           H  
ATOM   9292 1HB  ALA A 623      -2.122 -58.289   4.221  1.00  0.97           H  
ATOM   9293 2HB  ALA A 623      -3.801 -58.008   3.696  1.00  0.97           H  
ATOM   9294 3HB  ALA A 623      -2.467 -57.876   2.525  1.00  0.97           H  
ATOM   9295  N   ASP A 624      -0.699 -55.583   2.502  1.00  0.94           N  
ATOM   9296  CA  ASP A 624       0.691 -55.187   2.256  1.00  0.94           C  
ATOM   9297  C   ASP A 624       1.029 -53.875   2.938  1.00  0.94           C  
ATOM   9298  O   ASP A 624       2.138 -53.682   3.441  1.00  0.94           O  
ATOM   9299  CB  ASP A 624       0.985 -55.049   0.754  1.00  0.94           C  
ATOM   9300  CG  ASP A 624       1.101 -56.393  -0.015  1.00  0.94           C  
ATOM   9301  OD1 ASP A 624       1.196 -57.427   0.612  1.00  0.94           O  
ATOM   9302  OD2 ASP A 624       1.141 -56.352  -1.230  1.00  0.94           O  
ATOM   9303  H   ASP A 624      -1.312 -55.741   1.704  1.00  0.94           H  
ATOM   9304  HA  ASP A 624       1.342 -55.960   2.664  1.00  0.94           H  
ATOM   9305 1HB  ASP A 624       0.177 -54.467   0.296  1.00  0.94           H  
ATOM   9306 2HB  ASP A 624       1.904 -54.484   0.618  1.00  0.94           H  
ATOM   9307  N   LEU A 625       0.057 -52.980   2.972  1.00  0.92           N  
ATOM   9308  CA  LEU A 625       0.211 -51.680   3.590  1.00  0.92           C  
ATOM   9309  C   LEU A 625      -0.074 -51.648   5.088  1.00  0.92           C  
ATOM   9310  O   LEU A 625       0.069 -50.601   5.720  1.00  0.92           O  
ATOM   9311  CB  LEU A 625      -0.715 -50.715   2.887  1.00  0.92           C  
ATOM   9312  CG  LEU A 625      -0.393 -50.427   1.494  1.00  0.92           C  
ATOM   9313  CD1 LEU A 625      -1.487 -49.623   0.935  1.00  0.92           C  
ATOM   9314  CD2 LEU A 625       0.915 -49.673   1.485  1.00  0.92           C  
ATOM   9315  H   LEU A 625      -0.829 -53.198   2.508  1.00  0.92           H  
ATOM   9316  HA  LEU A 625       1.238 -51.358   3.435  1.00  0.92           H  
ATOM   9317 1HB  LEU A 625      -1.707 -51.163   2.882  1.00  0.92           H  
ATOM   9318 2HB  LEU A 625      -0.743 -49.774   3.435  1.00  0.92           H  
ATOM   9319  HG  LEU A 625      -0.309 -51.349   0.914  1.00  0.92           H  
ATOM   9320 1HD1 LEU A 625      -1.282 -49.377  -0.091  1.00  0.92           H  
ATOM   9321 2HD1 LEU A 625      -2.414 -50.184   0.992  1.00  0.92           H  
ATOM   9322 3HD1 LEU A 625      -1.565 -48.728   1.526  1.00  0.92           H  
ATOM   9323 1HD2 LEU A 625       1.200 -49.406   0.492  1.00  0.92           H  
ATOM   9324 2HD2 LEU A 625       0.798 -48.772   2.075  1.00  0.92           H  
ATOM   9325 3HD2 LEU A 625       1.692 -50.296   1.924  1.00  0.92           H  
ATOM   9326  N   GLY A 626      -0.515 -52.765   5.666  1.00  0.91           N  
ATOM   9327  CA  GLY A 626      -0.832 -52.785   7.086  1.00  0.91           C  
ATOM   9328  C   GLY A 626      -2.090 -51.982   7.433  1.00  0.91           C  
ATOM   9329  O   GLY A 626      -2.167 -51.399   8.521  1.00  0.91           O  
ATOM   9330  H   GLY A 626      -0.597 -53.634   5.141  1.00  0.91           H  
ATOM   9331 1HA  GLY A 626      -0.969 -53.823   7.393  1.00  0.91           H  
ATOM   9332 2HA  GLY A 626       0.017 -52.402   7.648  1.00  0.91           H  
ATOM   9333  N   LEU A 627      -3.045 -51.896   6.500  1.00  0.90           N  
ATOM   9334  CA  LEU A 627      -4.252 -51.105   6.713  1.00  0.90           C  
ATOM   9335  C   LEU A 627      -5.404 -51.917   7.285  1.00  0.90           C  
ATOM   9336  O   LEU A 627      -6.441 -51.357   7.641  1.00  0.90           O  
ATOM   9337  CB  LEU A 627      -4.696 -50.526   5.382  1.00  0.90           C  
ATOM   9338  CG  LEU A 627      -3.681 -49.649   4.701  1.00  0.90           C  
ATOM   9339  CD1 LEU A 627      -4.166 -49.232   3.383  1.00  0.90           C  
ATOM   9340  CD2 LEU A 627      -3.390 -48.477   5.507  1.00  0.90           C  
ATOM   9341  H   LEU A 627      -2.938 -52.406   5.624  1.00  0.90           H  
ATOM   9342  HA  LEU A 627      -4.018 -50.298   7.406  1.00  0.90           H  
ATOM   9343 1HB  LEU A 627      -4.923 -51.352   4.717  1.00  0.90           H  
ATOM   9344 2HB  LEU A 627      -5.590 -49.951   5.538  1.00  0.90           H  
ATOM   9345  HG  LEU A 627      -2.785 -50.207   4.582  1.00  0.90           H  
ATOM   9346 1HD1 LEU A 627      -3.408 -48.640   2.944  1.00  0.90           H  
ATOM   9347 2HD1 LEU A 627      -4.339 -50.084   2.771  1.00  0.90           H  
ATOM   9348 3HD1 LEU A 627      -5.080 -48.652   3.487  1.00  0.90           H  
ATOM   9349 1HD2 LEU A 627      -2.634 -47.870   5.009  1.00  0.90           H  
ATOM   9350 2HD2 LEU A 627      -4.300 -47.885   5.649  1.00  0.90           H  
ATOM   9351 3HD2 LEU A 627      -3.009 -48.821   6.458  1.00  0.90           H  
ATOM   9352  N   THR A 628      -5.217 -53.230   7.392  1.00  0.90           N  
ATOM   9353  CA  THR A 628      -6.279 -54.113   7.849  1.00  0.90           C  
ATOM   9354  C   THR A 628      -6.499 -53.966   9.342  1.00  0.90           C  
ATOM   9355  O   THR A 628      -5.583 -53.582  10.074  1.00  0.90           O  
ATOM   9356  CB  THR A 628      -5.926 -55.567   7.503  1.00  0.90           C  
ATOM   9357  OG1 THR A 628      -4.712 -55.931   8.170  1.00  0.90           O  
ATOM   9358  CG2 THR A 628      -5.722 -55.672   6.001  1.00  0.90           C  
ATOM   9359  H   THR A 628      -4.328 -53.620   7.114  1.00  0.90           H  
ATOM   9360  HA  THR A 628      -7.198 -53.849   7.336  1.00  0.90           H  
ATOM   9361  HB  THR A 628      -6.729 -56.235   7.825  1.00  0.90           H  
ATOM   9362  HG1 THR A 628      -4.452 -56.823   7.910  1.00  0.90           H  
ATOM   9363 1HG2 THR A 628      -5.456 -56.694   5.732  1.00  0.90           H  
ATOM   9364 2HG2 THR A 628      -6.638 -55.388   5.485  1.00  0.90           H  
ATOM   9365 3HG2 THR A 628      -4.922 -55.000   5.713  1.00  0.90           H  
ATOM   9366  N   ASP A 629      -7.688 -54.358   9.806  1.00  0.89           N  
ATOM   9367  CA  ASP A 629      -8.020 -54.257  11.223  1.00  0.89           C  
ATOM   9368  C   ASP A 629      -6.970 -54.823  12.171  1.00  0.89           C  
ATOM   9369  O   ASP A 629      -6.603 -54.188  13.154  1.00  0.89           O  
ATOM   9370  CB  ASP A 629      -9.346 -54.945  11.536  1.00  0.89           C  
ATOM   9371  CG  ASP A 629      -9.411 -56.420  11.126  1.00  0.89           C  
ATOM   9372  OD1 ASP A 629      -8.502 -56.899  10.468  1.00  0.89           O  
ATOM   9373  OD2 ASP A 629     -10.312 -57.088  11.605  1.00  0.89           O  
ATOM   9374  H   ASP A 629      -8.386 -54.686   9.154  1.00  0.89           H  
ATOM   9375  HA  ASP A 629      -8.129 -53.201  11.441  1.00  0.89           H  
ATOM   9376 1HB  ASP A 629      -9.541 -54.872  12.607  1.00  0.89           H  
ATOM   9377 2HB  ASP A 629     -10.152 -54.408  11.032  1.00  0.89           H  
ATOM   9378  N   GLN A 630      -6.477 -56.017  11.866  1.00  0.89           N  
ATOM   9379  CA  GLN A 630      -5.513 -56.689  12.733  1.00  0.89           C  
ATOM   9380  C   GLN A 630      -4.215 -55.909  12.884  1.00  0.89           C  
ATOM   9381  O   GLN A 630      -3.677 -55.771  13.986  1.00  0.89           O  
ATOM   9382  CB  GLN A 630      -5.166 -58.067  12.153  1.00  0.89           C  
ATOM   9383  CG  GLN A 630      -6.278 -59.095  12.218  1.00  0.89           C  
ATOM   9384  CD  GLN A 630      -5.894 -60.407  11.521  1.00  0.89           C  
ATOM   9385  OE1 GLN A 630      -4.768 -60.566  11.030  1.00  0.89           O  
ATOM   9386  NE2 GLN A 630      -6.836 -61.336  11.450  1.00  0.89           N  
ATOM   9387  H   GLN A 630      -6.862 -56.476  11.040  1.00  0.89           H  
ATOM   9388  HA  GLN A 630      -5.964 -56.808  13.717  1.00  0.89           H  
ATOM   9389 1HB  GLN A 630      -4.908 -57.943  11.101  1.00  0.89           H  
ATOM   9390 2HB  GLN A 630      -4.288 -58.469  12.640  1.00  0.89           H  
ATOM   9391 1HG  GLN A 630      -6.500 -59.312  13.263  1.00  0.89           H  
ATOM   9392 2HG  GLN A 630      -7.164 -58.685  11.726  1.00  0.89           H  
ATOM   9393 1HE2 GLN A 630      -6.661 -62.207  10.984  1.00  0.89           H  
ATOM   9394 2HE2 GLN A 630      -7.743 -61.162  11.845  1.00  0.89           H  
ATOM   9395  N   ASP A 631      -3.719 -55.350  11.793  1.00  0.89           N  
ATOM   9396  CA  ASP A 631      -2.463 -54.631  11.873  1.00  0.89           C  
ATOM   9397  C   ASP A 631      -2.668 -53.310  12.576  1.00  0.89           C  
ATOM   9398  O   ASP A 631      -1.825 -52.873  13.369  1.00  0.89           O  
ATOM   9399  CB  ASP A 631      -1.860 -54.457  10.487  1.00  0.89           C  
ATOM   9400  CG  ASP A 631      -1.356 -55.788   9.933  1.00  0.89           C  
ATOM   9401  OD1 ASP A 631      -1.270 -56.721  10.693  1.00  0.89           O  
ATOM   9402  OD2 ASP A 631      -1.044 -55.864   8.771  1.00  0.89           O  
ATOM   9403  H   ASP A 631      -4.209 -55.431  10.908  1.00  0.89           H  
ATOM   9404  HA  ASP A 631      -1.766 -55.221  12.467  1.00  0.89           H  
ATOM   9405 1HB  ASP A 631      -2.628 -54.055   9.812  1.00  0.89           H  
ATOM   9406 2HB  ASP A 631      -1.046 -53.744  10.521  1.00  0.89           H  
ATOM   9407  N   VAL A 632      -3.811 -52.687  12.327  1.00  0.88           N  
ATOM   9408  CA  VAL A 632      -4.095 -51.422  12.956  1.00  0.88           C  
ATOM   9409  C   VAL A 632      -4.274 -51.601  14.459  1.00  0.88           C  
ATOM   9410  O   VAL A 632      -3.665 -50.880  15.249  1.00  0.88           O  
ATOM   9411  CB  VAL A 632      -5.353 -50.804  12.355  1.00  0.88           C  
ATOM   9412  CG1 VAL A 632      -5.710 -49.609  13.144  1.00  0.88           C  
ATOM   9413  CG2 VAL A 632      -5.130 -50.432  10.913  1.00  0.88           C  
ATOM   9414  H   VAL A 632      -4.483 -53.091  11.670  1.00  0.88           H  
ATOM   9415  HA  VAL A 632      -3.256 -50.752  12.784  1.00  0.88           H  
ATOM   9416  HB  VAL A 632      -6.163 -51.524  12.420  1.00  0.88           H  
ATOM   9417 1HG1 VAL A 632      -6.610 -49.178  12.755  1.00  0.88           H  
ATOM   9418 2HG1 VAL A 632      -5.867 -49.920  14.155  1.00  0.88           H  
ATOM   9419 3HG1 VAL A 632      -4.903 -48.880  13.103  1.00  0.88           H  
ATOM   9420 1HG2 VAL A 632      -6.039 -50.003  10.497  1.00  0.88           H  
ATOM   9421 2HG2 VAL A 632      -4.342 -49.718  10.860  1.00  0.88           H  
ATOM   9422 3HG2 VAL A 632      -4.857 -51.308  10.340  1.00  0.88           H  
ATOM   9423  N   ALA A 633      -5.069 -52.592  14.864  1.00  0.87           N  
ATOM   9424  CA  ALA A 633      -5.314 -52.862  16.272  1.00  0.87           C  
ATOM   9425  C   ALA A 633      -4.027 -53.195  17.009  1.00  0.87           C  
ATOM   9426  O   ALA A 633      -3.829 -52.771  18.151  1.00  0.87           O  
ATOM   9427  CB  ALA A 633      -6.286 -54.012  16.419  1.00  0.87           C  
ATOM   9428  H   ALA A 633      -5.533 -53.171  14.171  1.00  0.87           H  
ATOM   9429  HA  ALA A 633      -5.741 -51.966  16.720  1.00  0.87           H  
ATOM   9430 1HB  ALA A 633      -6.483 -54.192  17.476  1.00  0.87           H  
ATOM   9431 2HB  ALA A 633      -7.218 -53.764  15.910  1.00  0.87           H  
ATOM   9432 3HB  ALA A 633      -5.853 -54.907  15.967  1.00  0.87           H  
ATOM   9433  N   ARG A 634      -3.108 -53.913  16.359  1.00  0.85           N  
ATOM   9434  CA  ARG A 634      -1.870 -54.257  17.038  1.00  0.85           C  
ATOM   9435  C   ARG A 634      -0.983 -53.030  17.173  1.00  0.85           C  
ATOM   9436  O   ARG A 634      -0.429 -52.776  18.251  1.00  0.85           O  
ATOM   9437  CB  ARG A 634      -1.140 -55.341  16.266  1.00  0.85           C  
ATOM   9438  CG  ARG A 634       0.225 -55.800  16.814  1.00  0.85           C  
ATOM   9439  CD  ARG A 634       0.135 -56.471  18.157  1.00  0.85           C  
ATOM   9440  NE  ARG A 634       1.453 -56.935  18.627  1.00  0.85           N  
ATOM   9441  CZ  ARG A 634       2.369 -56.183  19.271  1.00  0.85           C  
ATOM   9442  NH1 ARG A 634       2.131 -54.924  19.520  1.00  0.85           N  
ATOM   9443  NH2 ARG A 634       3.520 -56.721  19.646  1.00  0.85           N  
ATOM   9444  H   ARG A 634      -3.283 -54.273  15.418  1.00  0.85           H  
ATOM   9445  HA  ARG A 634      -2.111 -54.634  18.032  1.00  0.85           H  
ATOM   9446 1HB  ARG A 634      -1.776 -56.214  16.217  1.00  0.85           H  
ATOM   9447 2HB  ARG A 634      -0.987 -55.004  15.236  1.00  0.85           H  
ATOM   9448 1HG  ARG A 634       0.678 -56.493  16.112  1.00  0.85           H  
ATOM   9449 2HG  ARG A 634       0.871 -54.927  16.917  1.00  0.85           H  
ATOM   9450 1HD  ARG A 634      -0.257 -55.766  18.894  1.00  0.85           H  
ATOM   9451 2HD  ARG A 634      -0.523 -57.326  18.107  1.00  0.85           H  
ATOM   9452  HE  ARG A 634       1.691 -57.900  18.450  1.00  0.85           H  
ATOM   9453 1HH1 ARG A 634       1.259 -54.513  19.231  1.00  0.85           H  
ATOM   9454 2HH1 ARG A 634       2.823 -54.367  20.003  1.00  0.85           H  
ATOM   9455 1HH2 ARG A 634       3.712 -57.692  19.451  1.00  0.85           H  
ATOM   9456 2HH2 ARG A 634       4.212 -56.158  20.120  1.00  0.85           H  
ATOM   9457  N   ARG A 635      -0.884 -52.215  16.116  1.00  0.84           N  
ATOM   9458  CA  ARG A 635      -0.064 -51.020  16.225  1.00  0.84           C  
ATOM   9459  C   ARG A 635      -0.625 -50.064  17.260  1.00  0.84           C  
ATOM   9460  O   ARG A 635       0.132 -49.502  18.051  1.00  0.84           O  
ATOM   9461  CB  ARG A 635       0.074 -50.281  14.912  1.00  0.84           C  
ATOM   9462  CG  ARG A 635       0.949 -50.924  13.866  1.00  0.84           C  
ATOM   9463  CD  ARG A 635       1.234 -49.939  12.825  1.00  0.84           C  
ATOM   9464  NE  ARG A 635       0.021 -49.485  12.231  1.00  0.84           N  
ATOM   9465  CZ  ARG A 635      -0.561 -50.036  11.171  1.00  0.84           C  
ATOM   9466  NH1 ARG A 635      -0.033 -51.031  10.541  1.00  0.84           N  
ATOM   9467  NH2 ARG A 635      -1.681 -49.584  10.736  1.00  0.84           N  
ATOM   9468  H   ARG A 635      -1.351 -52.431  15.232  1.00  0.84           H  
ATOM   9469  HA  ARG A 635       0.934 -51.319  16.544  1.00  0.84           H  
ATOM   9470 1HB  ARG A 635      -0.917 -50.145  14.475  1.00  0.84           H  
ATOM   9471 2HB  ARG A 635       0.474 -49.303  15.110  1.00  0.84           H  
ATOM   9472 1HG  ARG A 635       1.887 -51.246  14.314  1.00  0.84           H  
ATOM   9473 2HG  ARG A 635       0.441 -51.776  13.420  1.00  0.84           H  
ATOM   9474 1HD  ARG A 635       1.750 -49.087  13.254  1.00  0.84           H  
ATOM   9475 2HD  ARG A 635       1.850 -50.389  12.050  1.00  0.84           H  
ATOM   9476  HE  ARG A 635      -0.454 -48.712  12.675  1.00  0.84           H  
ATOM   9477 1HH1 ARG A 635       0.844 -51.429  10.836  1.00  0.84           H  
ATOM   9478 2HH1 ARG A 635      -0.549 -51.380   9.726  1.00  0.84           H  
ATOM   9479 1HH2 ARG A 635      -2.129 -48.827  11.233  1.00  0.84           H  
ATOM   9480 2HH2 ARG A 635      -2.085 -50.051   9.903  1.00  0.84           H  
ATOM   9481  N   ILE A 636      -1.954 -49.927  17.307  1.00  0.83           N  
ATOM   9482  CA  ILE A 636      -2.571 -49.034  18.268  1.00  0.83           C  
ATOM   9483  C   ILE A 636      -2.378 -49.525  19.677  1.00  0.83           C  
ATOM   9484  O   ILE A 636      -2.008 -48.748  20.548  1.00  0.83           O  
ATOM   9485  CB  ILE A 636      -4.051 -48.809  18.005  1.00  0.83           C  
ATOM   9486  CG1 ILE A 636      -4.240 -48.056  16.733  1.00  0.83           C  
ATOM   9487  CG2 ILE A 636      -4.639 -48.034  19.164  1.00  0.83           C  
ATOM   9488  CD1 ILE A 636      -5.635 -48.025  16.321  1.00  0.83           C  
ATOM   9489  H   ILE A 636      -2.541 -50.421  16.635  1.00  0.83           H  
ATOM   9490  HA  ILE A 636      -2.085 -48.079  18.204  1.00  0.83           H  
ATOM   9491  HB  ILE A 636      -4.552 -49.764  17.891  1.00  0.83           H  
ATOM   9492 1HG1 ILE A 636      -3.895 -47.064  16.864  1.00  0.83           H  
ATOM   9493 2HG1 ILE A 636      -3.651 -48.522  15.947  1.00  0.83           H  
ATOM   9494 1HG2 ILE A 636      -5.685 -47.861  18.991  1.00  0.83           H  
ATOM   9495 2HG2 ILE A 636      -4.512 -48.603  20.086  1.00  0.83           H  
ATOM   9496 3HG2 ILE A 636      -4.128 -47.083  19.252  1.00  0.83           H  
ATOM   9497 1HD1 ILE A 636      -5.748 -47.473  15.395  1.00  0.83           H  
ATOM   9498 2HD1 ILE A 636      -5.983 -49.038  16.189  1.00  0.83           H  
ATOM   9499 3HD1 ILE A 636      -6.192 -47.551  17.105  1.00  0.83           H  
ATOM   9500  N   THR A 637      -2.581 -50.815  19.916  1.00  0.82           N  
ATOM   9501  CA  THR A 637      -2.394 -51.353  21.252  1.00  0.82           C  
ATOM   9502  C   THR A 637      -0.976 -50.989  21.720  1.00  0.82           C  
ATOM   9503  O   THR A 637      -0.773 -50.527  22.850  1.00  0.82           O  
ATOM   9504  CB  THR A 637      -2.611 -52.879  21.237  1.00  0.82           C  
ATOM   9505  OG1 THR A 637      -3.935 -53.165  20.762  1.00  0.82           O  
ATOM   9506  CG2 THR A 637      -2.476 -53.455  22.600  1.00  0.82           C  
ATOM   9507  H   THR A 637      -2.893 -51.439  19.172  1.00  0.82           H  
ATOM   9508  HA  THR A 637      -3.110 -50.892  21.922  1.00  0.82           H  
ATOM   9509  HB  THR A 637      -1.880 -53.339  20.569  1.00  0.82           H  
ATOM   9510  HG1 THR A 637      -4.014 -52.851  19.834  1.00  0.82           H  
ATOM   9511 1HG2 THR A 637      -2.634 -54.531  22.557  1.00  0.82           H  
ATOM   9512 2HG2 THR A 637      -1.501 -53.246  22.959  1.00  0.82           H  
ATOM   9513 3HG2 THR A 637      -3.208 -53.013  23.269  1.00  0.82           H  
ATOM   9514  N   GLY A 638      -0.004 -51.169  20.815  1.00  0.81           N  
ATOM   9515  CA  GLY A 638       1.389 -50.822  21.050  1.00  0.81           C  
ATOM   9516  C   GLY A 638       1.570 -49.325  21.347  1.00  0.81           C  
ATOM   9517  O   GLY A 638       2.210 -48.966  22.336  1.00  0.81           O  
ATOM   9518  H   GLY A 638      -0.246 -51.568  19.906  1.00  0.81           H  
ATOM   9519 1HA  GLY A 638       1.773 -51.411  21.882  1.00  0.81           H  
ATOM   9520 2HA  GLY A 638       1.971 -51.089  20.168  1.00  0.81           H  
ATOM   9521  N   TRP A 639       1.009 -48.451  20.497  1.00  0.80           N  
ATOM   9522  CA  TRP A 639       1.136 -46.996  20.655  1.00  0.80           C  
ATOM   9523  C   TRP A 639       0.566 -46.540  21.993  1.00  0.80           C  
ATOM   9524  O   TRP A 639       1.160 -45.718  22.693  1.00  0.80           O  
ATOM   9525  CB  TRP A 639       0.364 -46.273  19.543  1.00  0.80           C  
ATOM   9526  CG  TRP A 639       0.956 -46.405  18.150  1.00  0.80           C  
ATOM   9527  CD1 TRP A 639       2.263 -46.604  17.836  1.00  0.80           C  
ATOM   9528  CD2 TRP A 639       0.240 -46.382  16.873  1.00  0.80           C  
ATOM   9529  NE1 TRP A 639       2.418 -46.680  16.466  1.00  0.80           N  
ATOM   9530  CE2 TRP A 639       1.189 -46.549  15.869  1.00  0.80           C  
ATOM   9531  CE3 TRP A 639      -1.109 -46.233  16.513  1.00  0.80           C  
ATOM   9532  CZ2 TRP A 639       0.838 -46.566  14.526  1.00  0.80           C  
ATOM   9533  CZ3 TRP A 639      -1.458 -46.262  15.174  1.00  0.80           C  
ATOM   9534  CH2 TRP A 639      -0.512 -46.421  14.207  1.00  0.80           C  
ATOM   9535  H   TRP A 639       0.496 -48.815  19.697  1.00  0.80           H  
ATOM   9536  HA  TRP A 639       2.189 -46.729  20.604  1.00  0.80           H  
ATOM   9537 1HB  TRP A 639      -0.652 -46.658  19.514  1.00  0.80           H  
ATOM   9538 2HB  TRP A 639       0.298 -45.213  19.782  1.00  0.80           H  
ATOM   9539  HD1 TRP A 639       3.070 -46.685  18.561  1.00  0.80           H  
ATOM   9540  HE1 TRP A 639       3.295 -46.823  15.984  1.00  0.80           H  
ATOM   9541  HE3 TRP A 639      -1.862 -46.097  17.267  1.00  0.80           H  
ATOM   9542  HZ2 TRP A 639       1.580 -46.692  13.739  1.00  0.80           H  
ATOM   9543  HZ3 TRP A 639      -2.507 -46.149  14.914  1.00  0.80           H  
ATOM   9544  HH2 TRP A 639      -0.816 -46.433  13.164  1.00  0.80           H  
ATOM   9545  N   VAL A 640      -0.569 -47.107  22.366  1.00  0.82           N  
ATOM   9546  CA  VAL A 640      -1.225 -46.769  23.614  1.00  0.82           C  
ATOM   9547  C   VAL A 640      -0.307 -47.143  24.783  1.00  0.82           C  
ATOM   9548  O   VAL A 640      -0.100 -46.352  25.718  1.00  0.82           O  
ATOM   9549  CB  VAL A 640      -2.587 -47.501  23.648  1.00  0.82           C  
ATOM   9550  CG1 VAL A 640      -3.243 -47.407  24.934  1.00  0.82           C  
ATOM   9551  CG2 VAL A 640      -3.499 -46.875  22.630  1.00  0.82           C  
ATOM   9552  H   VAL A 640      -1.008 -47.786  21.747  1.00  0.82           H  
ATOM   9553  HA  VAL A 640      -1.406 -45.695  23.636  1.00  0.82           H  
ATOM   9554  HB  VAL A 640      -2.421 -48.556  23.419  1.00  0.82           H  
ATOM   9555 1HG1 VAL A 640      -4.182 -47.938  24.902  1.00  0.82           H  
ATOM   9556 2HG1 VAL A 640      -2.598 -47.847  25.644  1.00  0.82           H  
ATOM   9557 3HG1 VAL A 640      -3.434 -46.369  25.169  1.00  0.82           H  
ATOM   9558 1HG2 VAL A 640      -4.443 -47.399  22.632  1.00  0.82           H  
ATOM   9559 2HG2 VAL A 640      -3.658 -45.829  22.887  1.00  0.82           H  
ATOM   9560 3HG2 VAL A 640      -3.057 -46.933  21.652  1.00  0.82           H  
ATOM   9561  N   ALA A 641       0.273 -48.336  24.726  1.00  0.87           N  
ATOM   9562  CA  ALA A 641       1.218 -48.740  25.750  1.00  0.87           C  
ATOM   9563  C   ALA A 641       2.466 -47.842  25.764  1.00  0.87           C  
ATOM   9564  O   ALA A 641       2.962 -47.468  26.828  1.00  0.87           O  
ATOM   9565  CB  ALA A 641       1.602 -50.172  25.521  1.00  0.87           C  
ATOM   9566  H   ALA A 641       0.057 -48.980  23.962  1.00  0.87           H  
ATOM   9567  HA  ALA A 641       0.725 -48.652  26.716  1.00  0.87           H  
ATOM   9568 1HB  ALA A 641       2.273 -50.509  26.303  1.00  0.87           H  
ATOM   9569 2HB  ALA A 641       0.696 -50.737  25.532  1.00  0.87           H  
ATOM   9570 3HB  ALA A 641       2.084 -50.272  24.553  1.00  0.87           H  
ATOM   9571  N   ALA A 642       2.950 -47.451  24.574  1.00  0.95           N  
ATOM   9572  CA  ALA A 642       4.137 -46.600  24.426  1.00  0.95           C  
ATOM   9573  C   ALA A 642       3.943 -45.253  25.108  1.00  0.95           C  
ATOM   9574  O   ALA A 642       4.883 -44.682  25.662  1.00  0.95           O  
ATOM   9575  CB  ALA A 642       4.470 -46.388  22.962  1.00  0.95           C  
ATOM   9576  H   ALA A 642       2.502 -47.798  23.729  1.00  0.95           H  
ATOM   9577  HA  ALA A 642       4.973 -47.108  24.906  1.00  0.95           H  
ATOM   9578 1HB  ALA A 642       5.371 -45.784  22.881  1.00  0.95           H  
ATOM   9579 2HB  ALA A 642       4.631 -47.354  22.484  1.00  0.95           H  
ATOM   9580 3HB  ALA A 642       3.649 -45.877  22.476  1.00  0.95           H  
ATOM   9581  N   LEU A 643       2.700 -44.773  25.109  1.00  1.10           N  
ATOM   9582  CA  LEU A 643       2.343 -43.506  25.734  1.00  1.10           C  
ATOM   9583  C   LEU A 643       2.199 -43.636  27.255  1.00  1.10           C  
ATOM   9584  O   LEU A 643       1.914 -42.648  27.937  1.00  1.10           O  
ATOM   9585  CB  LEU A 643       1.021 -42.976  25.151  1.00  1.10           C  
ATOM   9586  CG  LEU A 643       1.035 -42.547  23.657  1.00  1.10           C  
ATOM   9587  CD1 LEU A 643      -0.400 -42.201  23.209  1.00  1.10           C  
ATOM   9588  CD2 LEU A 643       1.956 -41.355  23.483  1.00  1.10           C  
ATOM   9589  H   LEU A 643       1.983 -45.289  24.597  1.00  1.10           H  
ATOM   9590  HA  LEU A 643       3.132 -42.789  25.522  1.00  1.10           H  
ATOM   9591 1HB  LEU A 643       0.272 -43.762  25.252  1.00  1.10           H  
ATOM   9592 2HB  LEU A 643       0.699 -42.121  25.740  1.00  1.10           H  
ATOM   9593  HG  LEU A 643       1.394 -43.360  23.047  1.00  1.10           H  
ATOM   9594 1HD1 LEU A 643      -0.391 -41.905  22.165  1.00  1.10           H  
ATOM   9595 2HD1 LEU A 643      -1.039 -43.076  23.334  1.00  1.10           H  
ATOM   9596 3HD1 LEU A 643      -0.787 -41.378  23.810  1.00  1.10           H  
ATOM   9597 1HD2 LEU A 643       1.968 -41.055  22.434  1.00  1.10           H  
ATOM   9598 2HD2 LEU A 643       1.596 -40.527  24.093  1.00  1.10           H  
ATOM   9599 3HD2 LEU A 643       2.965 -41.628  23.797  1.00  1.10           H  
ATOM   9600  N   GLY A 644       2.383 -44.849  27.796  1.00  1.32           N  
ATOM   9601  CA  GLY A 644       2.274 -45.082  29.226  1.00  1.32           C  
ATOM   9602  C   GLY A 644       0.834 -45.148  29.704  1.00  1.32           C  
ATOM   9603  O   GLY A 644       0.543 -44.781  30.843  1.00  1.32           O  
ATOM   9604  H   GLY A 644       2.627 -45.644  27.209  1.00  1.32           H  
ATOM   9605 1HA  GLY A 644       2.775 -46.020  29.463  1.00  1.32           H  
ATOM   9606 2HA  GLY A 644       2.801 -44.295  29.760  1.00  1.32           H  
ATOM   9607  N   THR A 645      -0.070 -45.602  28.840  1.00  1.61           N  
ATOM   9608  CA  THR A 645      -1.478 -45.643  29.192  1.00  1.61           C  
ATOM   9609  C   THR A 645      -1.981 -47.089  29.344  1.00  1.61           C  
ATOM   9610  O   THR A 645      -2.145 -47.585  30.459  1.00  1.61           O  
ATOM   9611  CB  THR A 645      -2.276 -44.892  28.109  1.00  1.61           C  
ATOM   9612  OG1 THR A 645      -2.034 -45.482  26.865  1.00  1.61           O  
ATOM   9613  CG2 THR A 645      -1.780 -43.480  28.019  1.00  1.61           C  
ATOM   9614  H   THR A 645       0.205 -45.904  27.903  1.00  1.61           H  
ATOM   9615  HA  THR A 645      -1.617 -45.134  30.143  1.00  1.61           H  
ATOM   9616  HB  THR A 645      -3.346 -44.916  28.331  1.00  1.61           H  
ATOM   9617  HG1 THR A 645      -1.083 -45.430  26.652  1.00  1.61           H  
ATOM   9618 1HG2 THR A 645      -2.312 -42.967  27.231  1.00  1.61           H  
ATOM   9619 2HG2 THR A 645      -1.938 -42.975  28.969  1.00  1.61           H  
ATOM   9620 3HG2 THR A 645      -0.723 -43.483  27.785  1.00  1.61           H  
ATOM   9621  N   GLY A 646      -2.235 -47.744  28.221  1.00  1.97           N  
ATOM   9622  CA  GLY A 646      -2.741 -49.116  28.187  1.00  1.97           C  
ATOM   9623  C   GLY A 646      -1.631 -50.162  28.175  1.00  1.97           C  
ATOM   9624  O   GLY A 646      -0.491 -49.884  28.552  1.00  1.97           O  
ATOM   9625  H   GLY A 646      -2.088 -47.228  27.368  1.00  1.97           H  
ATOM   9626 1HA  GLY A 646      -3.379 -49.279  29.056  1.00  1.97           H  
ATOM   9627 2HA  GLY A 646      -3.377 -49.250  27.314  1.00  1.97           H  
ATOM   9628  N   VAL A 647      -1.981 -51.374  27.741  1.00  2.42           N  
ATOM   9629  CA  VAL A 647      -1.062 -52.509  27.751  1.00  2.42           C  
ATOM   9630  C   VAL A 647      -0.775 -53.067  26.361  1.00  2.42           C  
ATOM   9631  O   VAL A 647      -1.690 -53.327  25.585  1.00  2.42           O  
ATOM   9632  CB  VAL A 647      -1.660 -53.623  28.630  1.00  2.42           C  
ATOM   9633  CG1 VAL A 647      -0.770 -54.851  28.622  1.00  2.42           C  
ATOM   9634  CG2 VAL A 647      -1.834 -53.095  30.051  1.00  2.42           C  
ATOM   9635  H   VAL A 647      -2.927 -51.522  27.419  1.00  2.42           H  
ATOM   9636  HA  VAL A 647      -0.119 -52.183  28.191  1.00  2.42           H  
ATOM   9637  HB  VAL A 647      -2.630 -53.920  28.227  1.00  2.42           H  
ATOM   9638 1HG1 VAL A 647      -1.215 -55.626  29.242  1.00  2.42           H  
ATOM   9639 2HG1 VAL A 647      -0.668 -55.223  27.606  1.00  2.42           H  
ATOM   9640 3HG1 VAL A 647       0.212 -54.594  29.013  1.00  2.42           H  
ATOM   9641 1HG2 VAL A 647      -2.266 -53.874  30.678  1.00  2.42           H  
ATOM   9642 2HG2 VAL A 647      -0.861 -52.804  30.450  1.00  2.42           H  
ATOM   9643 3HG2 VAL A 647      -2.494 -52.230  30.047  1.00  2.42           H  
ATOM   9644  N   CYS A 648       0.506 -53.236  26.044  1.00  2.93           N  
ATOM   9645  CA  CYS A 648       0.901 -53.804  24.763  1.00  2.93           C  
ATOM   9646  C   CYS A 648       0.499 -55.261  24.727  1.00  2.93           C  
ATOM   9647  O   CYS A 648       0.843 -56.002  25.649  1.00  2.93           O  
ATOM   9648  CB  CYS A 648       2.394 -53.729  24.523  1.00  2.93           C  
ATOM   9649  SG  CYS A 648       2.834 -54.393  22.927  1.00  2.93           S  
ATOM   9650  H   CYS A 648       1.215 -52.982  26.715  1.00  2.93           H  
ATOM   9651  HA  CYS A 648       0.403 -53.259  23.969  1.00  2.93           H  
ATOM   9652 1HB  CYS A 648       2.739 -52.702  24.574  1.00  2.93           H  
ATOM   9653 2HB  CYS A 648       2.917 -54.301  25.288  1.00  2.93           H  
ATOM   9654  HG  CYS A 648       2.073 -55.488  23.048  1.00  2.93           H  
ATOM   9655  N   ALA A 649      -0.174 -55.711  23.676  1.00  3.48           N  
ATOM   9656  CA  ALA A 649      -0.556 -57.113  23.680  1.00  3.48           C  
ATOM   9657  C   ALA A 649      -0.575 -57.765  22.315  1.00  3.48           C  
ATOM   9658  O   ALA A 649      -1.269 -57.339  21.390  1.00  3.48           O  
ATOM   9659  CB  ALA A 649      -1.941 -57.249  24.286  1.00  3.48           C  
ATOM   9660  H   ALA A 649      -0.439 -55.091  22.925  1.00  3.48           H  
ATOM   9661  HA  ALA A 649       0.162 -57.653  24.295  1.00  3.48           H  
ATOM   9662 1HB  ALA A 649      -2.218 -58.295  24.336  1.00  3.48           H  
ATOM   9663 2HB  ALA A 649      -1.945 -56.828  25.294  1.00  3.48           H  
ATOM   9664 3HB  ALA A 649      -2.664 -56.714  23.673  1.00  3.48           H  
ATOM   9665  N   SER A 650       0.100 -58.911  22.248  1.00  4.08           N  
ATOM   9666  CA  SER A 650       0.145 -59.756  21.060  1.00  4.08           C  
ATOM   9667  C   SER A 650      -1.194 -60.455  20.878  1.00  4.08           C  
ATOM   9668  O   SER A 650      -1.565 -60.886  19.786  1.00  4.08           O  
ATOM   9669  CB  SER A 650       1.261 -60.763  21.222  1.00  4.08           C  
ATOM   9670  OG  SER A 650       0.975 -61.658  22.262  1.00  4.08           O  
ATOM   9671  H   SER A 650       0.636 -59.198  23.057  1.00  4.08           H  
ATOM   9672  HA  SER A 650       0.335 -59.134  20.187  1.00  4.08           H  
ATOM   9673 1HB  SER A 650       1.402 -61.303  20.309  1.00  4.08           H  
ATOM   9674 2HB  SER A 650       2.191 -60.241  21.436  1.00  4.08           H  
ATOM   9675  HG  SER A 650       0.110 -62.046  22.060  1.00  4.08           H  
ATOM   9676  N   ASP A 651      -1.970 -60.458  21.958  1.00  4.72           N  
ATOM   9677  CA  ASP A 651      -3.301 -61.038  22.022  1.00  4.72           C  
ATOM   9678  C   ASP A 651      -4.253 -60.321  21.076  1.00  4.72           C  
ATOM   9679  O   ASP A 651      -5.330 -60.827  20.766  1.00  4.72           O  
ATOM   9680  CB  ASP A 651      -3.840 -61.006  23.449  1.00  4.72           C  
ATOM   9681  CG  ASP A 651      -3.115 -61.988  24.359  1.00  4.72           C  
ATOM   9682  OD1 ASP A 651      -2.396 -62.815  23.847  1.00  4.72           O  
ATOM   9683  OD2 ASP A 651      -3.284 -61.912  25.550  1.00  4.72           O  
ATOM   9684  H   ASP A 651      -1.588 -60.053  22.799  1.00  4.72           H  
ATOM   9685  HA  ASP A 651      -3.237 -62.081  21.710  1.00  4.72           H  
ATOM   9686 1HB  ASP A 651      -3.748 -60.002  23.856  1.00  4.72           H  
ATOM   9687 2HB  ASP A 651      -4.898 -61.254  23.440  1.00  4.72           H  
ATOM   9688  N   ALA A 652      -3.882 -59.119  20.635  1.00  5.39           N  
ATOM   9689  CA  ALA A 652      -4.697 -58.398  19.683  1.00  5.39           C  
ATOM   9690  C   ALA A 652      -4.861 -59.184  18.366  1.00  5.39           C  
ATOM   9691  O   ALA A 652      -5.892 -59.056  17.698  1.00  5.39           O  
ATOM   9692  CB  ALA A 652      -4.068 -57.037  19.393  1.00  5.39           C  
ATOM   9693  H   ALA A 652      -3.000 -58.698  20.933  1.00  5.39           H  
ATOM   9694  HA  ALA A 652      -5.683 -58.255  20.119  1.00  5.39           H  
ATOM   9695 1HB  ALA A 652      -4.694 -56.484  18.694  1.00  5.39           H  
ATOM   9696 2HB  ALA A 652      -3.968 -56.470  20.321  1.00  5.39           H  
ATOM   9697 3HB  ALA A 652      -3.081 -57.185  18.957  1.00  5.39           H  
ATOM   9698  N   ILE A 653      -3.822 -59.937  17.950  1.00  6.09           N  
ATOM   9699  CA  ILE A 653      -3.854 -60.601  16.643  1.00  6.09           C  
ATOM   9700  C   ILE A 653      -3.327 -62.052  16.565  1.00  6.09           C  
ATOM   9701  O   ILE A 653      -2.506 -62.339  15.684  1.00  6.09           O  
ATOM   9702  CB  ILE A 653      -2.990 -59.807  15.669  1.00  6.09           C  
ATOM   9703  CG1 ILE A 653      -1.628 -59.651  16.266  1.00  6.09           C  
ATOM   9704  CG2 ILE A 653      -3.566 -58.458  15.407  1.00  6.09           C  
ATOM   9705  CD1 ILE A 653      -0.590 -59.133  15.311  1.00  6.09           C  
ATOM   9706  H   ILE A 653      -3.014 -60.072  18.560  1.00  6.09           H  
ATOM   9707  HA  ILE A 653      -4.881 -60.592  16.286  1.00  6.09           H  
ATOM   9708  HB  ILE A 653      -2.909 -60.349  14.733  1.00  6.09           H  
ATOM   9709 1HG1 ILE A 653      -1.705 -58.974  17.104  1.00  6.09           H  
ATOM   9710 2HG1 ILE A 653      -1.321 -60.606  16.645  1.00  6.09           H  
ATOM   9711 1HG2 ILE A 653      -2.916 -57.946  14.710  1.00  6.09           H  
ATOM   9712 2HG2 ILE A 653      -4.555 -58.566  14.986  1.00  6.09           H  
ATOM   9713 3HG2 ILE A 653      -3.633 -57.879  16.316  1.00  6.09           H  
ATOM   9714 1HD1 ILE A 653       0.364 -59.051  15.829  1.00  6.09           H  
ATOM   9715 2HD1 ILE A 653      -0.487 -59.812  14.477  1.00  6.09           H  
ATOM   9716 3HD1 ILE A 653      -0.889 -58.155  14.937  1.00  6.09           H  
ATOM   9717  N   PRO A 654      -3.832 -63.015  17.347  1.00  6.80           N  
ATOM   9718  CA  PRO A 654      -3.389 -64.404  17.336  1.00  6.80           C  
ATOM   9719  C   PRO A 654      -3.628 -65.074  15.986  1.00  6.80           C  
ATOM   9720  O   PRO A 654      -2.920 -66.009  15.608  1.00  6.80           O  
ATOM   9721  CB  PRO A 654      -4.262 -65.036  18.424  1.00  6.80           C  
ATOM   9722  CG  PRO A 654      -5.459 -64.110  18.538  1.00  6.80           C  
ATOM   9723  CD  PRO A 654      -4.902 -62.735  18.273  1.00  6.80           C  
ATOM   9724  HA  PRO A 654      -2.333 -64.447  17.619  1.00  6.80           H  
ATOM   9725 1HB  PRO A 654      -4.541 -66.063  18.134  1.00  6.80           H  
ATOM   9726 2HB  PRO A 654      -3.694 -65.108  19.363  1.00  6.80           H  
ATOM   9727 1HG  PRO A 654      -6.236 -64.401  17.816  1.00  6.80           H  
ATOM   9728 2HG  PRO A 654      -5.911 -64.191  19.539  1.00  6.80           H  
ATOM   9729 1HD  PRO A 654      -5.670 -62.079  17.850  1.00  6.80           H  
ATOM   9730 2HD  PRO A 654      -4.472 -62.349  19.179  1.00  6.80           H  
ATOM   9731  N   GLU A 655      -4.583 -64.540  15.223  1.00  7.47           N  
ATOM   9732  CA  GLU A 655      -4.927 -65.054  13.902  1.00  7.47           C  
ATOM   9733  C   GLU A 655      -3.793 -64.848  12.899  1.00  7.47           C  
ATOM   9734  O   GLU A 655      -3.709 -65.548  11.889  1.00  7.47           O  
ATOM   9735  CB  GLU A 655      -6.218 -64.400  13.411  1.00  7.47           C  
ATOM   9736  CG  GLU A 655      -7.457 -64.816  14.206  1.00  7.47           C  
ATOM   9737  CD  GLU A 655      -8.747 -64.192  13.713  1.00  7.47           C  
ATOM   9738  OE1 GLU A 655      -8.698 -63.349  12.846  1.00  7.47           O  
ATOM   9739  OE2 GLU A 655      -9.784 -64.568  14.209  1.00  7.47           O  
ATOM   9740  H   GLU A 655      -5.122 -63.768  15.583  1.00  7.47           H  
ATOM   9741  HA  GLU A 655      -5.102 -66.126  13.990  1.00  7.47           H  
ATOM   9742 1HB  GLU A 655      -6.121 -63.316  13.484  1.00  7.47           H  
ATOM   9743 2HB  GLU A 655      -6.381 -64.647  12.364  1.00  7.47           H  
ATOM   9744 1HG  GLU A 655      -7.551 -65.901  14.158  1.00  7.47           H  
ATOM   9745 2HG  GLU A 655      -7.303 -64.542  15.250  1.00  7.47           H  
ATOM   9746  N   HIS A 656      -2.961 -63.842  13.163  1.00  8.09           N  
ATOM   9747  CA  HIS A 656      -1.800 -63.514  12.354  1.00  8.09           C  
ATOM   9748  C   HIS A 656      -0.580 -64.260  12.872  1.00  8.09           C  
ATOM   9749  O   HIS A 656       0.210 -64.821  12.113  1.00  8.09           O  
ATOM   9750  CB  HIS A 656      -1.511 -62.013  12.411  1.00  8.09           C  
ATOM   9751  CG  HIS A 656      -0.311 -61.579  11.628  1.00  8.09           C  
ATOM   9752  ND1 HIS A 656      -0.295 -61.515  10.251  1.00  8.09           N  
ATOM   9753  CD2 HIS A 656       0.920 -61.193  12.040  1.00  8.09           C  
ATOM   9754  CE1 HIS A 656       0.897 -61.101   9.846  1.00  8.09           C  
ATOM   9755  NE2 HIS A 656       1.655 -60.901  10.912  1.00  8.09           N  
ATOM   9756  H   HIS A 656      -3.095 -63.306  14.015  1.00  8.09           H  
ATOM   9757  HA  HIS A 656      -1.968 -63.807  11.318  1.00  8.09           H  
ATOM   9758 1HB  HIS A 656      -2.380 -61.455  12.054  1.00  8.09           H  
ATOM   9759 2HB  HIS A 656      -1.349 -61.732  13.442  1.00  8.09           H  
ATOM   9760  HD1 HIS A 656      -1.058 -61.735   9.642  1.00  8.09           H  
ATOM   9761  HD2 HIS A 656       1.366 -61.092  13.031  1.00  8.09           H  
ATOM   9762  HE1 HIS A 656       1.112 -60.981   8.785  1.00  8.09           H  
ATOM   9763  N   LEU A 657      -0.412 -64.190  14.190  1.00  8.62           N  
ATOM   9764  CA  LEU A 657       0.767 -64.697  14.877  1.00  8.62           C  
ATOM   9765  C   LEU A 657       0.956 -66.221  14.883  1.00  8.62           C  
ATOM   9766  O   LEU A 657       2.095 -66.691  14.863  1.00  8.62           O  
ATOM   9767  CB  LEU A 657       0.697 -64.201  16.308  1.00  8.62           C  
ATOM   9768  CG  LEU A 657       0.813 -62.702  16.449  1.00  8.62           C  
ATOM   9769  CD1 LEU A 657       0.545 -62.338  17.872  1.00  8.62           C  
ATOM   9770  CD2 LEU A 657       2.181 -62.240  16.001  1.00  8.62           C  
ATOM   9771  H   LEU A 657      -1.131 -63.720  14.740  1.00  8.62           H  
ATOM   9772  HA  LEU A 657       1.637 -64.256  14.395  1.00  8.62           H  
ATOM   9773 1HB  LEU A 657      -0.247 -64.506  16.729  1.00  8.62           H  
ATOM   9774 2HB  LEU A 657       1.498 -64.662  16.880  1.00  8.62           H  
ATOM   9775  HG  LEU A 657       0.063 -62.227  15.827  1.00  8.62           H  
ATOM   9776 1HD1 LEU A 657       0.605 -61.258  17.990  1.00  8.62           H  
ATOM   9777 2HD1 LEU A 657      -0.455 -62.675  18.152  1.00  8.62           H  
ATOM   9778 3HD1 LEU A 657       1.283 -62.818  18.507  1.00  8.62           H  
ATOM   9779 1HD2 LEU A 657       2.247 -61.156  16.101  1.00  8.62           H  
ATOM   9780 2HD2 LEU A 657       2.947 -62.711  16.619  1.00  8.62           H  
ATOM   9781 3HD2 LEU A 657       2.333 -62.519  14.959  1.00  8.62           H  
ATOM   9782  N   ASP A 658      -0.145 -66.979  14.950  1.00  9.05           N  
ATOM   9783  CA  ASP A 658      -0.097 -68.442  15.018  1.00  9.05           C  
ATOM   9784  C   ASP A 658       0.520 -69.074  13.765  1.00  9.05           C  
ATOM   9785  O   ASP A 658       1.456 -69.867  13.873  1.00  9.05           O  
ATOM   9786  OXT ASP A 658      -0.095 -69.019  12.701  1.00  9.05           O  
ATOM   9787  CB  ASP A 658      -1.512 -68.997  15.250  1.00  9.05           C  
ATOM   9788  CG  ASP A 658      -1.566 -70.518  15.503  1.00  9.05           C  
ATOM   9789  OD1 ASP A 658      -1.386 -70.924  16.632  1.00  9.05           O  
ATOM   9790  OD2 ASP A 658      -1.803 -71.250  14.570  1.00  9.05           O  
ATOM   9791  H   ASP A 658      -1.061 -66.530  14.991  1.00  9.05           H  
ATOM   9792  HA  ASP A 658       0.521 -68.718  15.871  1.00  9.05           H  
ATOM   9793 1HB  ASP A 658      -1.958 -68.485  16.106  1.00  9.05           H  
ATOM   9794 2HB  ASP A 658      -2.134 -68.760  14.384  1.00  9.05           H  
ENDMDL

REMARK ID 260685 DOMAINID 256509 MODEL 3 2022-03-19_00000006_1_19
MODEL     3
ATOM      1  N   PRO A   1       2.506   0.213   4.436  1.00 13.32           N  
ATOM      2  CA  PRO A   1       2.891  -0.201   3.092  1.00 13.32           C  
ATOM      3  C   PRO A   1       3.524   0.942   2.303  1.00 13.32           C  
ATOM      4  O   PRO A   1       4.580   0.783   1.679  1.00 13.32           O  
ATOM      5  CB  PRO A   1       1.563  -0.651   2.467  1.00 13.32           C  
ATOM      6  CG  PRO A   1       0.504   0.091   3.231  1.00 13.32           C  
ATOM      7  CD  PRO A   1       1.048   0.197   4.631  1.00 13.32           C  
ATOM      8  HA  PRO A   1       3.591  -1.047   3.167  1.00 13.32           H  
ATOM      9 1HB  PRO A   1       1.557  -0.411   1.393  1.00 13.32           H  
ATOM     10 2HB  PRO A   1       1.461  -1.743   2.551  1.00 13.32           H  
ATOM     11 1HG  PRO A   1       0.298   1.064   2.767  1.00 13.32           H  
ATOM     12 2HG  PRO A   1      -0.439  -0.473   3.196  1.00 13.32           H  
ATOM     13 1HD  PRO A   1       0.724   1.137   5.104  1.00 13.32           H  
ATOM     14 2HD  PRO A   1       0.759  -0.679   5.229  1.00 13.32           H  
ATOM     15 1H   PRO A   1       2.925   1.124   4.537  1.00 13.32           H  
ATOM     16 2H   PRO A   1       3.000  -0.432   5.027  1.00 13.32           H  
ATOM     17  N   MET A   2       2.907   2.120   2.341  1.00 13.02           N  
ATOM     18  CA  MET A   2       3.438   3.235   1.565  1.00 13.02           C  
ATOM     19  C   MET A   2       4.654   3.878   2.196  1.00 13.02           C  
ATOM     20  O   MET A   2       4.559   4.900   2.880  1.00 13.02           O  
ATOM     21  CB  MET A   2       2.388   4.313   1.346  1.00 13.02           C  
ATOM     22  CG  MET A   2       2.915   5.474   0.512  1.00 13.02           C  
ATOM     23  SD  MET A   2       1.678   6.713   0.135  1.00 13.02           S  
ATOM     24  CE  MET A   2       2.716   7.901  -0.687  1.00 13.02           C  
ATOM     25  H   MET A   2       2.057   2.252   2.866  1.00 13.02           H  
ATOM     26  HA  MET A   2       3.747   2.857   0.590  1.00 13.02           H  
ATOM     27 1HB  MET A   2       1.521   3.891   0.842  1.00 13.02           H  
ATOM     28 2HB  MET A   2       2.059   4.708   2.307  1.00 13.02           H  
ATOM     29 1HG  MET A   2       3.740   5.959   1.042  1.00 13.02           H  
ATOM     30 2HG  MET A   2       3.316   5.092  -0.428  1.00 13.02           H  
ATOM     31 1HE  MET A   2       2.112   8.750  -0.994  1.00 13.02           H  
ATOM     32 2HE  MET A   2       3.503   8.238  -0.007  1.00 13.02           H  
ATOM     33 3HE  MET A   2       3.178   7.442  -1.563  1.00 13.02           H  
ATOM     34  N   SER A   3       5.806   3.283   1.952  1.00 12.64           N  
ATOM     35  CA  SER A   3       7.029   3.819   2.512  1.00 12.64           C  
ATOM     36  C   SER A   3       7.527   4.920   1.585  1.00 12.64           C  
ATOM     37  O   SER A   3       8.141   4.659   0.550  1.00 12.64           O  
ATOM     38  CB  SER A   3       8.066   2.720   2.656  1.00 12.64           C  
ATOM     39  OG  SER A   3       9.258   3.211   3.208  1.00 12.64           O  
ATOM     40  H   SER A   3       5.789   2.421   1.411  1.00 12.64           H  
ATOM     41  HA  SER A   3       6.821   4.252   3.491  1.00 12.64           H  
ATOM     42 1HB  SER A   3       7.667   1.925   3.286  1.00 12.64           H  
ATOM     43 2HB  SER A   3       8.267   2.289   1.677  1.00 12.64           H  
ATOM     44  HG  SER A   3       9.540   3.937   2.640  1.00 12.64           H  
ATOM     45  N   ASP A   4       7.242   6.153   1.982  1.00 12.20           N  
ATOM     46  CA  ASP A   4       7.530   7.371   1.229  1.00 12.20           C  
ATOM     47  C   ASP A   4       7.088   7.244  -0.241  1.00 12.20           C  
ATOM     48  O   ASP A   4       5.975   6.781  -0.498  1.00 12.20           O  
ATOM     49  CB  ASP A   4       9.018   7.698   1.360  1.00 12.20           C  
ATOM     50  CG  ASP A   4       9.413   7.929   2.832  1.00 12.20           C  
ATOM     51  OD1 ASP A   4       8.630   8.505   3.561  1.00 12.20           O  
ATOM     52  OD2 ASP A   4      10.484   7.523   3.210  1.00 12.20           O  
ATOM     53  H   ASP A   4       6.739   6.242   2.857  1.00 12.20           H  
ATOM     54  HA  ASP A   4       6.964   8.189   1.675  1.00 12.20           H  
ATOM     55 1HB  ASP A   4       9.622   6.888   0.941  1.00 12.20           H  
ATOM     56 2HB  ASP A   4       9.247   8.611   0.812  1.00 12.20           H  
ATOM     57  N   TYR A   5       7.953   7.637  -1.191  1.00 11.71           N  
ATOM     58  CA  TYR A   5       7.623   7.563  -2.612  1.00 11.71           C  
ATOM     59  C   TYR A   5       8.723   6.975  -3.497  1.00 11.71           C  
ATOM     60  O   TYR A   5       9.907   7.267  -3.322  1.00 11.71           O  
ATOM     61  CB  TYR A   5       7.318   8.954  -3.169  1.00 11.71           C  
ATOM     62  CG  TYR A   5       6.140   9.676  -2.605  1.00 11.71           C  
ATOM     63  CD1 TYR A   5       6.247  10.441  -1.452  1.00 11.71           C  
ATOM     64  CD2 TYR A   5       4.944   9.600  -3.279  1.00 11.71           C  
ATOM     65  CE1 TYR A   5       5.139  11.115  -0.978  1.00 11.71           C  
ATOM     66  CE2 TYR A   5       3.846  10.272  -2.818  1.00 11.71           C  
ATOM     67  CZ  TYR A   5       3.934  11.028  -1.670  1.00 11.71           C  
ATOM     68  OH  TYR A   5       2.821  11.688  -1.209  1.00 11.71           O  
ATOM     69  H   TYR A   5       8.855   7.992  -0.923  1.00 11.71           H  
ATOM     70  HA  TYR A   5       6.744   6.927  -2.723  1.00 11.71           H  
ATOM     71 1HB  TYR A   5       8.194   9.591  -3.048  1.00 11.71           H  
ATOM     72 2HB  TYR A   5       7.138   8.846  -4.226  1.00 11.71           H  
ATOM     73  HD1 TYR A   5       7.197  10.508  -0.921  1.00 11.71           H  
ATOM     74  HD2 TYR A   5       4.878   9.002  -4.182  1.00 11.71           H  
ATOM     75  HE1 TYR A   5       5.210  11.710  -0.075  1.00 11.71           H  
ATOM     76  HE2 TYR A   5       2.901  10.205  -3.356  1.00 11.71           H  
ATOM     77  HH  TYR A   5       2.053  11.405  -1.715  1.00 11.71           H  
ATOM     78  N   ASP A   6       8.294   6.259  -4.537  1.00 11.17           N  
ATOM     79  CA  ASP A   6       9.172   5.755  -5.598  1.00 11.17           C  
ATOM     80  C   ASP A   6       9.193   6.758  -6.757  1.00 11.17           C  
ATOM     81  O   ASP A   6      10.168   6.868  -7.517  1.00 11.17           O  
ATOM     82  CB  ASP A   6       8.678   4.400  -6.102  1.00 11.17           C  
ATOM     83  CG  ASP A   6       8.698   3.322  -5.023  1.00 11.17           C  
ATOM     84  OD1 ASP A   6       9.741   3.074  -4.470  1.00 11.17           O  
ATOM     85  OD2 ASP A   6       7.658   2.773  -4.750  1.00 11.17           O  
ATOM     86  H   ASP A   6       7.310   6.037  -4.582  1.00 11.17           H  
ATOM     87  HA  ASP A   6      10.183   5.649  -5.205  1.00 11.17           H  
ATOM     88 1HB  ASP A   6       7.662   4.499  -6.484  1.00 11.17           H  
ATOM     89 2HB  ASP A   6       9.307   4.073  -6.930  1.00 11.17           H  
ATOM     90  N   ILE A   7       8.098   7.518  -6.848  1.00 10.62           N  
ATOM     91  CA  ILE A   7       7.829   8.457  -7.928  1.00 10.62           C  
ATOM     92  C   ILE A   7       8.950   9.438  -8.280  1.00 10.62           C  
ATOM     93  O   ILE A   7       9.242   9.540  -9.470  1.00 10.62           O  
ATOM     94  CB  ILE A   7       6.522   9.241  -7.693  1.00 10.62           C  
ATOM     95  CG1 ILE A   7       5.328   8.300  -7.824  1.00 10.62           C  
ATOM     96  CG2 ILE A   7       6.439  10.390  -8.689  1.00 10.62           C  
ATOM     97  CD1 ILE A   7       4.031   8.899  -7.335  1.00 10.62           C  
ATOM     98  H   ILE A   7       7.386   7.385  -6.147  1.00 10.62           H  
ATOM     99  HA  ILE A   7       7.653   7.860  -8.824  1.00 10.62           H  
ATOM    100  HB  ILE A   7       6.486   9.638  -6.694  1.00 10.62           H  
ATOM    101 1HG1 ILE A   7       5.207   8.026  -8.872  1.00 10.62           H  
ATOM    102 2HG1 ILE A   7       5.529   7.396  -7.251  1.00 10.62           H  
ATOM    103 1HG2 ILE A   7       5.517  10.946  -8.529  1.00 10.62           H  
ATOM    104 2HG2 ILE A   7       7.289  11.060  -8.557  1.00 10.62           H  
ATOM    105 3HG2 ILE A   7       6.452   9.994  -9.707  1.00 10.62           H  
ATOM    106 1HD1 ILE A   7       3.226   8.173  -7.458  1.00 10.62           H  
ATOM    107 2HD1 ILE A   7       4.118   9.163  -6.290  1.00 10.62           H  
ATOM    108 3HD1 ILE A   7       3.804   9.792  -7.914  1.00 10.62           H  
ATOM    109  N   PRO A   8       9.655  10.107  -7.318  1.00 10.07           N  
ATOM    110  CA  PRO A   8      10.705  11.094  -7.545  1.00 10.07           C  
ATOM    111  C   PRO A   8      11.831  10.596  -8.433  1.00 10.07           C  
ATOM    112  O   PRO A   8      12.643  11.400  -8.884  1.00 10.07           O  
ATOM    113  CB  PRO A   8      11.208  11.400  -6.133  1.00 10.07           C  
ATOM    114  CG  PRO A   8      10.037  11.115  -5.251  1.00 10.07           C  
ATOM    115  CD  PRO A   8       9.372   9.931  -5.878  1.00 10.07           C  
ATOM    116  HA  PRO A   8      10.249  11.989  -7.996  1.00 10.07           H  
ATOM    117 1HB  PRO A   8      12.072  10.758  -5.904  1.00 10.07           H  
ATOM    118 2HB  PRO A   8      11.556  12.433  -6.078  1.00 10.07           H  
ATOM    119 1HG  PRO A   8      10.376  10.909  -4.223  1.00 10.07           H  
ATOM    120 2HG  PRO A   8       9.375  11.994  -5.196  1.00 10.07           H  
ATOM    121 1HD  PRO A   8       9.847   9.032  -5.474  1.00 10.07           H  
ATOM    122 2HD  PRO A   8       8.336   9.997  -5.672  1.00 10.07           H  
ATOM    123  N   THR A   9      11.940   9.278  -8.652  1.00  9.52           N  
ATOM    124  CA  THR A   9      12.974   8.793  -9.548  1.00  9.52           C  
ATOM    125  C   THR A   9      12.729   9.445 -10.916  1.00  9.52           C  
ATOM    126  O   THR A   9      13.655   9.912 -11.593  1.00  9.52           O  
ATOM    127  CB  THR A   9      12.901   7.270  -9.712  1.00  9.52           C  
ATOM    128  OG1 THR A   9      13.086   6.634  -8.436  1.00  9.52           O  
ATOM    129  CG2 THR A   9      13.971   6.806 -10.692  1.00  9.52           C  
ATOM    130  H   THR A   9      11.286   8.602  -8.249  1.00  9.52           H  
ATOM    131  HA  THR A   9      13.954   9.090  -9.177  1.00  9.52           H  
ATOM    132  HB  THR A   9      11.917   6.995 -10.099  1.00  9.52           H  
ATOM    133  HG1 THR A   9      12.258   6.733  -7.916  1.00  9.52           H  
ATOM    134 1HG2 THR A   9      13.910   5.726 -10.813  1.00  9.52           H  
ATOM    135 2HG2 THR A   9      13.809   7.290 -11.657  1.00  9.52           H  
ATOM    136 3HG2 THR A   9      14.955   7.075 -10.313  1.00  9.52           H  
ATOM    137  N   THR A  10      11.454   9.475 -11.310  1.00  8.96           N  
ATOM    138  CA  THR A  10      11.054  10.075 -12.560  1.00  8.96           C  
ATOM    139  C   THR A  10      11.092  11.530 -12.209  1.00  8.96           C  
ATOM    140  O   THR A  10      11.241  11.829 -11.041  1.00  8.96           O  
ATOM    141  CB  THR A  10       9.661   9.592 -12.989  1.00  8.96           C  
ATOM    142  OG1 THR A  10       8.675  10.009 -12.032  1.00  8.96           O  
ATOM    143  CG2 THR A  10       9.666   8.075 -13.045  1.00  8.96           C  
ATOM    144  H   THR A  10      10.732   9.139 -10.679  1.00  8.96           H  
ATOM    145  HA  THR A  10      11.786   9.868 -13.339  1.00  8.96           H  
ATOM    146  HB  THR A  10       9.411   9.998 -13.967  1.00  8.96           H  
ATOM    147  HG1 THR A  10       8.955   9.731 -11.133  1.00  8.96           H  
ATOM    148 1HG2 THR A  10       8.681   7.717 -13.344  1.00  8.96           H  
ATOM    149 2HG2 THR A  10      10.410   7.741 -13.766  1.00  8.96           H  
ATOM    150 3HG2 THR A  10       9.912   7.681 -12.056  1.00  8.96           H  
ATOM    151  N   GLU A  11      11.020  12.442 -13.156  1.00  8.38           N  
ATOM    152  CA  GLU A  11      11.122  13.876 -12.833  1.00  8.38           C  
ATOM    153  C   GLU A  11      12.548  14.252 -12.364  1.00  8.38           C  
ATOM    154  O   GLU A  11      13.164  15.117 -12.976  1.00  8.38           O  
ATOM    155  CB  GLU A  11      10.089  14.342 -11.784  1.00  8.38           C  
ATOM    156  CG  GLU A  11       8.629  14.267 -12.235  1.00  8.38           C  
ATOM    157  CD  GLU A  11       7.654  14.719 -11.157  1.00  8.38           C  
ATOM    158  OE1 GLU A  11       8.095  15.021 -10.067  1.00  8.38           O  
ATOM    159  OE2 GLU A  11       6.475  14.761 -11.429  1.00  8.38           O  
ATOM    160  H   GLU A  11      10.887  12.152 -14.113  1.00  8.38           H  
ATOM    161  HA  GLU A  11      10.918  14.438 -13.745  1.00  8.38           H  
ATOM    162 1HB  GLU A  11      10.184  13.840 -10.837  1.00  8.38           H  
ATOM    163 2HB  GLU A  11      10.280  15.393 -11.577  1.00  8.38           H  
ATOM    164 1HG  GLU A  11       8.499  14.891 -13.117  1.00  8.38           H  
ATOM    165 2HG  GLU A  11       8.402  13.237 -12.512  1.00  8.38           H  
ATOM    166  N   ASN A  12      13.116  13.620 -11.322  1.00  7.76           N  
ATOM    167  CA  ASN A  12      14.476  13.997 -10.960  1.00  7.76           C  
ATOM    168  C   ASN A  12      15.455  13.689 -12.082  1.00  7.76           C  
ATOM    169  O   ASN A  12      16.328  14.508 -12.354  1.00  7.76           O  
ATOM    170  CB  ASN A  12      14.919  13.362  -9.671  1.00  7.76           C  
ATOM    171  CG  ASN A  12      14.232  14.002  -8.492  1.00  7.76           C  
ATOM    172  OD1 ASN A  12      13.662  15.109  -8.634  1.00  7.76           O  
ATOM    173  ND2 ASN A  12      14.292  13.364  -7.345  1.00  7.76           N  
ATOM    174  H   ASN A  12      12.624  12.899 -10.783  1.00  7.76           H  
ATOM    175  HA  ASN A  12      14.498  15.074 -10.811  1.00  7.76           H  
ATOM    176 1HB  ASN A  12      14.715  12.296  -9.700  1.00  7.76           H  
ATOM    177 2HB  ASN A  12      15.995  13.481  -9.561  1.00  7.76           H  
ATOM    178 1HD2 ASN A  12      13.867  13.748  -6.530  1.00  7.76           H  
ATOM    179 2HD2 ASN A  12      14.761  12.483  -7.294  1.00  7.76           H  
ATOM    180  N   LEU A  13      15.279  12.564 -12.789  1.00  7.09           N  
ATOM    181  CA  LEU A  13      16.173  12.267 -13.912  1.00  7.09           C  
ATOM    182  C   LEU A  13      16.025  13.340 -14.995  1.00  7.09           C  
ATOM    183  O   LEU A  13      17.006  13.755 -15.629  1.00  7.09           O  
ATOM    184  CB  LEU A  13      15.860  10.879 -14.466  1.00  7.09           C  
ATOM    185  CG  LEU A  13      16.247   9.718 -13.542  1.00  7.09           C  
ATOM    186  CD1 LEU A  13      15.694   8.418 -14.098  1.00  7.09           C  
ATOM    187  CD2 LEU A  13      17.753   9.664 -13.428  1.00  7.09           C  
ATOM    188  H   LEU A  13      14.565  11.886 -12.509  1.00  7.09           H  
ATOM    189  HA  LEU A  13      17.201  12.275 -13.552  1.00  7.09           H  
ATOM    190 1HB  LEU A  13      14.789  10.811 -14.654  1.00  7.09           H  
ATOM    191 2HB  LEU A  13      16.389  10.750 -15.408  1.00  7.09           H  
ATOM    192  HG  LEU A  13      15.830   9.877 -12.559  1.00  7.09           H  
ATOM    193 1HD1 LEU A  13      15.968   7.596 -13.437  1.00  7.09           H  
ATOM    194 2HD1 LEU A  13      14.607   8.486 -14.159  1.00  7.09           H  
ATOM    195 3HD1 LEU A  13      16.106   8.241 -15.088  1.00  7.09           H  
ATOM    196 1HD2 LEU A  13      18.039   8.848 -12.766  1.00  7.09           H  
ATOM    197 2HD2 LEU A  13      18.191   9.505 -14.412  1.00  7.09           H  
ATOM    198 3HD2 LEU A  13      18.112  10.604 -13.019  1.00  7.09           H  
ATOM    199  N   TYR A  14      14.792  13.811 -15.194  1.00  6.31           N  
ATOM    200  CA  TYR A  14      14.524  14.893 -16.133  1.00  6.31           C  
ATOM    201  C   TYR A  14      15.338  16.099 -15.749  1.00  6.31           C  
ATOM    202  O   TYR A  14      16.016  16.693 -16.588  1.00  6.31           O  
ATOM    203  CB  TYR A  14      13.046  15.270 -16.212  1.00  6.31           C  
ATOM    204  CG  TYR A  14      12.815  16.549 -16.990  1.00  6.31           C  
ATOM    205  CD1 TYR A  14      12.821  16.569 -18.375  1.00  6.31           C  
ATOM    206  CD2 TYR A  14      12.604  17.724 -16.280  1.00  6.31           C  
ATOM    207  CE1 TYR A  14      12.616  17.769 -19.042  1.00  6.31           C  
ATOM    208  CE2 TYR A  14      12.400  18.912 -16.938  1.00  6.31           C  
ATOM    209  CZ  TYR A  14      12.406  18.941 -18.314  1.00  6.31           C  
ATOM    210  OH  TYR A  14      12.205  20.131 -18.978  1.00  6.31           O  
ATOM    211  H   TYR A  14      14.033  13.435 -14.642  1.00  6.31           H  
ATOM    212  HA  TYR A  14      14.854  14.578 -17.126  1.00  6.31           H  
ATOM    213 1HB  TYR A  14      12.484  14.468 -16.690  1.00  6.31           H  
ATOM    214 2HB  TYR A  14      12.641  15.412 -15.239  1.00  6.31           H  
ATOM    215  HD1 TYR A  14      12.987  15.649 -18.936  1.00  6.31           H  
ATOM    216  HD2 TYR A  14      12.603  17.699 -15.193  1.00  6.31           H  
ATOM    217  HE1 TYR A  14      12.621  17.794 -20.131  1.00  6.31           H  
ATOM    218  HE2 TYR A  14      12.235  19.829 -16.372  1.00  6.31           H  
ATOM    219  HH  TYR A  14      12.222  19.976 -19.925  1.00  6.31           H  
ATOM    220  N   PHE A  15      15.264  16.458 -14.469  1.00  5.37           N  
ATOM    221  CA  PHE A  15      15.977  17.614 -13.979  1.00  5.37           C  
ATOM    222  C   PHE A  15      17.481  17.430 -13.996  1.00  5.37           C  
ATOM    223  O   PHE A  15      18.205  18.377 -14.272  1.00  5.37           O  
ATOM    224  CB  PHE A  15      15.477  18.006 -12.602  1.00  5.37           C  
ATOM    225  CG  PHE A  15      14.189  18.701 -12.726  1.00  5.37           C  
ATOM    226  CD1 PHE A  15      13.026  18.178 -12.224  1.00  5.37           C  
ATOM    227  CD2 PHE A  15      14.144  19.890 -13.412  1.00  5.37           C  
ATOM    228  CE1 PHE A  15      11.838  18.846 -12.406  1.00  5.37           C  
ATOM    229  CE2 PHE A  15      12.977  20.564 -13.594  1.00  5.37           C  
ATOM    230  CZ  PHE A  15      11.823  20.040 -13.095  1.00  5.37           C  
ATOM    231  H   PHE A  15      14.678  15.917 -13.833  1.00  5.37           H  
ATOM    232  HA  PHE A  15      15.736  18.438 -14.631  1.00  5.37           H  
ATOM    233 1HB  PHE A  15      15.342  17.116 -11.988  1.00  5.37           H  
ATOM    234 2HB  PHE A  15      16.189  18.661 -12.110  1.00  5.37           H  
ATOM    235  HD1 PHE A  15      13.053  17.230 -11.692  1.00  5.37           H  
ATOM    236  HD2 PHE A  15      15.061  20.281 -13.819  1.00  5.37           H  
ATOM    237  HE1 PHE A  15      10.911  18.428 -12.015  1.00  5.37           H  
ATOM    238  HE2 PHE A  15      12.959  21.506 -14.145  1.00  5.37           H  
ATOM    239  HZ  PHE A  15      10.906  20.558 -13.255  1.00  5.37           H  
ATOM    240  N   GLN A  16      17.988  16.216 -13.830  1.00  4.33           N  
ATOM    241  CA  GLN A  16      19.439  16.092 -13.923  1.00  4.33           C  
ATOM    242  C   GLN A  16      19.871  16.543 -15.320  1.00  4.33           C  
ATOM    243  O   GLN A  16      20.893  17.219 -15.485  1.00  4.33           O  
ATOM    244  CB  GLN A  16      19.906  14.659 -13.661  1.00  4.33           C  
ATOM    245  CG  GLN A  16      19.771  14.215 -12.226  1.00  4.33           C  
ATOM    246  CD  GLN A  16      20.205  12.781 -12.022  1.00  4.33           C  
ATOM    247  OE1 GLN A  16      20.275  11.987 -12.965  1.00  4.33           O  
ATOM    248  NE2 GLN A  16      20.505  12.435 -10.775  1.00  4.33           N  
ATOM    249  H   GLN A  16      17.394  15.425 -13.586  1.00  4.33           H  
ATOM    250  HA  GLN A  16      19.896  16.752 -13.189  1.00  4.33           H  
ATOM    251 1HB  GLN A  16      19.322  13.974 -14.278  1.00  4.33           H  
ATOM    252 2HB  GLN A  16      20.949  14.560 -13.952  1.00  4.33           H  
ATOM    253 1HG  GLN A  16      20.395  14.860 -11.606  1.00  4.33           H  
ATOM    254 2HG  GLN A  16      18.735  14.305 -11.928  1.00  4.33           H  
ATOM    255 1HE2 GLN A  16      20.802  11.501 -10.570  1.00  4.33           H  
ATOM    256 2HE2 GLN A  16      20.436  13.113 -10.042  1.00  4.33           H  
ATOM    257  N   GLY A  17      19.062  16.179 -16.325  1.00  3.32           N  
ATOM    258  CA  GLY A  17      19.270  16.610 -17.702  1.00  3.32           C  
ATOM    259  C   GLY A  17      19.041  18.126 -17.898  1.00  3.32           C  
ATOM    260  O   GLY A  17      19.888  18.828 -18.450  1.00  3.32           O  
ATOM    261  H   GLY A  17      18.260  15.580 -16.112  1.00  3.32           H  
ATOM    262 1HA  GLY A  17      20.281  16.350 -18.012  1.00  3.32           H  
ATOM    263 2HA  GLY A  17      18.587  16.058 -18.346  1.00  3.32           H  
ATOM    264  N   ALA A  18      17.849  18.602 -17.500  1.00  2.47           N  
ATOM    265  CA  ALA A  18      17.399  19.996 -17.659  1.00  2.47           C  
ATOM    266  C   ALA A  18      18.228  21.042 -16.908  1.00  2.47           C  
ATOM    267  O   ALA A  18      18.374  22.174 -17.375  1.00  2.47           O  
ATOM    268  CB  ALA A  18      15.956  20.130 -17.199  1.00  2.47           C  
ATOM    269  H   ALA A  18      17.215  17.946 -17.056  1.00  2.47           H  
ATOM    270  HA  ALA A  18      17.452  20.228 -18.721  1.00  2.47           H  
ATOM    271 1HB  ALA A  18      15.608  21.145 -17.375  1.00  2.47           H  
ATOM    272 2HB  ALA A  18      15.333  19.428 -17.751  1.00  2.47           H  
ATOM    273 3HB  ALA A  18      15.898  19.918 -16.158  1.00  2.47           H  
ATOM    274  N   MET A  19      18.722  20.681 -15.732  1.00  1.85           N  
ATOM    275  CA  MET A  19      19.459  21.588 -14.863  1.00  1.85           C  
ATOM    276  C   MET A  19      20.927  21.734 -15.273  1.00  1.85           C  
ATOM    277  O   MET A  19      21.517  20.869 -15.917  1.00  1.85           O  
ATOM    278  CB  MET A  19      19.335  21.111 -13.414  1.00  1.85           C  
ATOM    279  CG  MET A  19      17.911  21.144 -12.824  1.00  1.85           C  
ATOM    280  SD  MET A  19      17.281  22.803 -12.557  1.00  1.85           S  
ATOM    281  CE  MET A  19      16.183  23.157 -13.924  1.00  1.85           C  
ATOM    282  H   MET A  19      18.563  19.738 -15.399  1.00  1.85           H  
ATOM    283  HA  MET A  19      19.004  22.575 -14.934  1.00  1.85           H  
ATOM    284 1HB  MET A  19      19.687  20.097 -13.340  1.00  1.85           H  
ATOM    285 2HB  MET A  19      19.971  21.725 -12.780  1.00  1.85           H  
ATOM    286 1HG  MET A  19      17.252  20.638 -13.510  1.00  1.85           H  
ATOM    287 2HG  MET A  19      17.895  20.608 -11.875  1.00  1.85           H  
ATOM    288 1HE  MET A  19      15.777  24.168 -13.807  1.00  1.85           H  
ATOM    289 2HE  MET A  19      16.739  23.096 -14.862  1.00  1.85           H  
ATOM    290 3HE  MET A  19      15.374  22.458 -13.937  1.00  1.85           H  
ATOM    291  N   GLY A  20      21.502  22.857 -14.880  1.00  1.42           N  
ATOM    292  CA  GLY A  20      22.876  23.258 -15.140  1.00  1.42           C  
ATOM    293  C   GLY A  20      23.590  23.654 -13.850  1.00  1.42           C  
ATOM    294  O   GLY A  20      23.865  22.810 -12.994  1.00  1.42           O  
ATOM    295  H   GLY A  20      20.937  23.486 -14.325  1.00  1.42           H  
ATOM    296 1HA  GLY A  20      23.411  22.442 -15.625  1.00  1.42           H  
ATOM    297 2HA  GLY A  20      22.877  24.100 -15.830  1.00  1.42           H  
ATOM    298  N   MET A  21      23.900  24.953 -13.745  1.00  1.15           N  
ATOM    299  CA  MET A  21      24.655  25.559 -12.641  1.00  1.15           C  
ATOM    300  C   MET A  21      24.116  25.227 -11.253  1.00  1.15           C  
ATOM    301  O   MET A  21      24.888  25.028 -10.316  1.00  1.15           O  
ATOM    302  CB  MET A  21      24.681  27.069 -12.830  1.00  1.15           C  
ATOM    303  CG  MET A  21      25.494  27.833 -11.783  1.00  1.15           C  
ATOM    304  SD  MET A  21      27.227  27.429 -11.798  1.00  1.15           S  
ATOM    305  CE  MET A  21      27.737  28.257 -13.287  1.00  1.15           C  
ATOM    306  H   MET A  21      23.590  25.564 -14.488  1.00  1.15           H  
ATOM    307  HA  MET A  21      25.677  25.189 -12.692  1.00  1.15           H  
ATOM    308 1HB  MET A  21      25.095  27.305 -13.807  1.00  1.15           H  
ATOM    309 2HB  MET A  21      23.656  27.454 -12.809  1.00  1.15           H  
ATOM    310 1HG  MET A  21      25.388  28.905 -11.954  1.00  1.15           H  
ATOM    311 2HG  MET A  21      25.106  27.611 -10.796  1.00  1.15           H  
ATOM    312 1HE  MET A  21      28.806  28.107 -13.436  1.00  1.15           H  
ATOM    313 2HE  MET A  21      27.191  27.846 -14.135  1.00  1.15           H  
ATOM    314 3HE  MET A  21      27.526  29.317 -13.203  1.00  1.15           H  
ATOM    315  N   LEU A  22      22.814  25.088 -11.117  1.00  1.00           N  
ATOM    316  CA  LEU A  22      22.226  24.750  -9.822  1.00  1.00           C  
ATOM    317  C   LEU A  22      22.827  23.444  -9.261  1.00  1.00           C  
ATOM    318  O   LEU A  22      22.864  23.258  -8.049  1.00  1.00           O  
ATOM    319  CB  LEU A  22      20.694  24.672  -9.926  1.00  1.00           C  
ATOM    320  CG  LEU A  22      19.887  24.549  -8.603  1.00  1.00           C  
ATOM    321  CD1 LEU A  22      20.209  25.754  -7.699  1.00  1.00           C  
ATOM    322  CD2 LEU A  22      18.367  24.525  -8.948  1.00  1.00           C  
ATOM    323  H   LEU A  22      22.208  25.269 -11.923  1.00  1.00           H  
ATOM    324  HA  LEU A  22      22.469  25.547  -9.123  1.00  1.00           H  
ATOM    325 1HB  LEU A  22      20.347  25.577 -10.417  1.00  1.00           H  
ATOM    326 2HB  LEU A  22      20.432  23.820 -10.560  1.00  1.00           H  
ATOM    327  HG  LEU A  22      20.162  23.634  -8.076  1.00  1.00           H  
ATOM    328 1HD1 LEU A  22      19.647  25.687  -6.777  1.00  1.00           H  
ATOM    329 2HD1 LEU A  22      21.277  25.765  -7.467  1.00  1.00           H  
ATOM    330 3HD1 LEU A  22      19.945  26.661  -8.216  1.00  1.00           H  
ATOM    331 1HD2 LEU A  22      17.776  24.449  -8.032  1.00  1.00           H  
ATOM    332 2HD2 LEU A  22      18.101  25.445  -9.475  1.00  1.00           H  
ATOM    333 3HD2 LEU A  22      18.152  23.669  -9.590  1.00  1.00           H  
ATOM    334  N   GLN A  23      23.269  22.515 -10.133  1.00  0.91           N  
ATOM    335  CA  GLN A  23      23.836  21.239  -9.689  1.00  0.91           C  
ATOM    336  C   GLN A  23      25.337  21.370  -9.379  1.00  0.91           C  
ATOM    337  O   GLN A  23      25.966  20.422  -8.887  1.00  0.91           O  
ATOM    338  CB  GLN A  23      23.664  20.154 -10.764  1.00  0.91           C  
ATOM    339  CG  GLN A  23      22.232  19.819 -11.085  1.00  0.91           C  
ATOM    340  CD  GLN A  23      22.072  18.668 -12.094  1.00  0.91           C  
ATOM    341  OE1 GLN A  23      21.900  17.510 -11.680  1.00  0.91           O  
ATOM    342  NE2 GLN A  23      22.135  18.975 -13.387  1.00  0.91           N  
ATOM    343  H   GLN A  23      23.257  22.710 -11.133  1.00  0.91           H  
ATOM    344  HA  GLN A  23      23.325  20.930  -8.778  1.00  0.91           H  
ATOM    345 1HB  GLN A  23      24.140  20.491 -11.689  1.00  0.91           H  
ATOM    346 2HB  GLN A  23      24.166  19.243 -10.449  1.00  0.91           H  
ATOM    347 1HG  GLN A  23      21.718  19.546 -10.165  1.00  0.91           H  
ATOM    348 2HG  GLN A  23      21.773  20.708 -11.517  1.00  0.91           H  
ATOM    349 1HE2 GLN A  23      21.984  18.261 -14.110  1.00  0.91           H  
ATOM    350 2HE2 GLN A  23      22.308  19.924 -13.678  1.00  0.91           H  
ATOM    351  N   GLN A  24      25.921  22.528  -9.709  1.00  0.87           N  
ATOM    352  CA  GLN A  24      27.339  22.797  -9.492  1.00  0.87           C  
ATOM    353  C   GLN A  24      27.508  23.535  -8.171  1.00  0.87           C  
ATOM    354  O   GLN A  24      28.527  23.399  -7.496  1.00  0.87           O  
ATOM    355  CB  GLN A  24      27.915  23.652 -10.627  1.00  0.87           C  
ATOM    356  CG  GLN A  24      27.876  23.001 -12.001  1.00  0.87           C  
ATOM    357  CD  GLN A  24      28.418  23.915 -13.104  1.00  0.87           C  
ATOM    358  OE1 GLN A  24      29.253  24.794 -12.865  1.00  0.87           O  
ATOM    359  NE2 GLN A  24      27.938  23.705 -14.326  1.00  0.87           N  
ATOM    360  H   GLN A  24      25.361  23.275 -10.096  1.00  0.87           H  
ATOM    361  HA  GLN A  24      27.880  21.854  -9.436  1.00  0.87           H  
ATOM    362 1HB  GLN A  24      27.365  24.585 -10.681  1.00  0.87           H  
ATOM    363 2HB  GLN A  24      28.949  23.902 -10.400  1.00  0.87           H  
ATOM    364 1HG  GLN A  24      28.472  22.092 -11.980  1.00  0.87           H  
ATOM    365 2HG  GLN A  24      26.834  22.762 -12.238  1.00  0.87           H  
ATOM    366 1HE2 GLN A  24      28.254  24.269 -15.090  1.00  0.87           H  
ATOM    367 2HE2 GLN A  24      27.267  22.980 -14.480  1.00  0.87           H  
ATOM    368  N   ILE A  25      26.475  24.282  -7.790  1.00  0.84           N  
ATOM    369  CA  ILE A  25      26.511  25.048  -6.551  1.00  0.84           C  
ATOM    370  C   ILE A  25      26.117  24.161  -5.388  1.00  0.84           C  
ATOM    371  O   ILE A  25      24.994  23.663  -5.337  1.00  0.84           O  
ATOM    372  CB  ILE A  25      25.537  26.252  -6.639  1.00  0.84           C  
ATOM    373  CG1 ILE A  25      25.944  27.120  -7.833  1.00  0.84           C  
ATOM    374  CG2 ILE A  25      25.481  27.051  -5.309  1.00  0.84           C  
ATOM    375  CD1 ILE A  25      27.354  27.614  -7.740  1.00  0.84           C  
ATOM    376  H   ILE A  25      25.675  24.361  -8.418  1.00  0.84           H  
ATOM    377  HA  ILE A  25      27.525  25.410  -6.383  1.00  0.84           H  
ATOM    378  HB  ILE A  25      24.536  25.867  -6.859  1.00  0.84           H  
ATOM    379 1HG1 ILE A  25      25.860  26.536  -8.730  1.00  0.84           H  
ATOM    380 2HG1 ILE A  25      25.274  27.971  -7.908  1.00  0.84           H  
ATOM    381 1HG2 ILE A  25      24.777  27.860  -5.402  1.00  0.84           H  
ATOM    382 2HG2 ILE A  25      25.160  26.393  -4.496  1.00  0.84           H  
ATOM    383 3HG2 ILE A  25      26.450  27.457  -5.076  1.00  0.84           H  
ATOM    384 1HD1 ILE A  25      27.608  28.191  -8.600  1.00  0.84           H  
ATOM    385 2HD1 ILE A  25      27.466  28.225  -6.848  1.00  0.84           H  
ATOM    386 3HD1 ILE A  25      28.022  26.759  -7.688  1.00  0.84           H  
ATOM    387  N   ARG A  26      27.043  23.948  -4.449  1.00  0.81           N  
ATOM    388  CA  ARG A  26      26.758  23.041  -3.338  1.00  0.81           C  
ATOM    389  C   ARG A  26      26.718  23.779  -2.012  1.00  0.81           C  
ATOM    390  O   ARG A  26      26.601  23.177  -0.941  1.00  0.81           O  
ATOM    391  CB  ARG A  26      27.780  21.923  -3.303  1.00  0.81           C  
ATOM    392  CG  ARG A  26      27.864  21.113  -4.611  1.00  0.81           C  
ATOM    393  CD  ARG A  26      26.572  20.420  -4.928  1.00  0.81           C  
ATOM    394  NE  ARG A  26      26.619  19.706  -6.194  1.00  0.81           N  
ATOM    395  CZ  ARG A  26      27.039  18.449  -6.373  1.00  0.81           C  
ATOM    396  NH1 ARG A  26      27.471  17.715  -5.368  1.00  0.81           N  
ATOM    397  NH2 ARG A  26      26.997  17.972  -7.594  1.00  0.81           N  
ATOM    398  H   ARG A  26      27.977  24.385  -4.518  1.00  0.81           H  
ATOM    399  HA  ARG A  26      25.780  22.592  -3.501  1.00  0.81           H  
ATOM    400 1HB  ARG A  26      28.768  22.351  -3.115  1.00  0.81           H  
ATOM    401 2HB  ARG A  26      27.552  21.238  -2.488  1.00  0.81           H  
ATOM    402 1HG  ARG A  26      28.106  21.784  -5.437  1.00  0.81           H  
ATOM    403 2HG  ARG A  26      28.645  20.360  -4.521  1.00  0.81           H  
ATOM    404 1HD  ARG A  26      26.340  19.705  -4.141  1.00  0.81           H  
ATOM    405 2HD  ARG A  26      25.771  21.156  -4.989  1.00  0.81           H  
ATOM    406  HE  ARG A  26      26.305  20.193  -7.048  1.00  0.81           H  
ATOM    407 1HH1 ARG A  26      27.492  18.100  -4.435  1.00  0.81           H  
ATOM    408 2HH1 ARG A  26      27.779  16.768  -5.532  1.00  0.81           H  
ATOM    409 1HH2 ARG A  26      26.641  18.598  -8.333  1.00  0.81           H  
ATOM    410 2HH2 ARG A  26      27.297  17.033  -7.794  1.00  0.81           H  
ATOM    411  N   GLY A  27      26.781  25.093  -2.107  1.00  0.78           N  
ATOM    412  CA  GLY A  27      26.697  25.969  -0.956  1.00  0.78           C  
ATOM    413  C   GLY A  27      26.843  27.428  -1.388  1.00  0.78           C  
ATOM    414  O   GLY A  27      27.386  27.699  -2.457  1.00  0.78           O  
ATOM    415  H   GLY A  27      26.886  25.490  -3.030  1.00  0.78           H  
ATOM    416 1HA  GLY A  27      25.755  25.787  -0.477  1.00  0.78           H  
ATOM    417 2HA  GLY A  27      27.483  25.710  -0.249  1.00  0.78           H  
ATOM    418  N   PRO A  28      26.464  28.397  -0.535  1.00  0.74           N  
ATOM    419  CA  PRO A  28      26.556  29.833  -0.749  1.00  0.74           C  
ATOM    420  C   PRO A  28      27.915  30.305  -1.226  1.00  0.74           C  
ATOM    421  O   PRO A  28      28.027  31.169  -2.085  1.00  0.74           O  
ATOM    422  CB  PRO A  28      26.287  30.367   0.656  1.00  0.74           C  
ATOM    423  CG  PRO A  28      25.393  29.352   1.272  1.00  0.74           C  
ATOM    424  CD  PRO A  28      25.913  28.039   0.775  1.00  0.74           C  
ATOM    425  HA  PRO A  28      25.760  30.144  -1.449  1.00  0.74           H  
ATOM    426 1HB  PRO A  28      27.239  30.484   1.203  1.00  0.74           H  
ATOM    427 2HB  PRO A  28      25.838  31.358   0.615  1.00  0.74           H  
ATOM    428 1HG  PRO A  28      25.399  29.438   2.356  1.00  0.74           H  
ATOM    429 2HG  PRO A  28      24.353  29.523   0.954  1.00  0.74           H  
ATOM    430 1HD  PRO A  28      26.692  27.633   1.421  1.00  0.74           H  
ATOM    431 2HD  PRO A  28      25.061  27.397   0.691  1.00  0.74           H  
ATOM    432  N   ALA A  29      28.969  29.666  -0.715  1.00  0.72           N  
ATOM    433  CA  ALA A  29      30.333  30.037  -1.067  1.00  0.72           C  
ATOM    434  C   ALA A  29      30.602  29.884  -2.551  1.00  0.72           C  
ATOM    435  O   ALA A  29      31.351  30.654  -3.142  1.00  0.72           O  
ATOM    436  CB  ALA A  29      31.318  29.194  -0.290  1.00  0.72           C  
ATOM    437  H   ALA A  29      28.829  28.935  -0.037  1.00  0.72           H  
ATOM    438  HA  ALA A  29      30.474  31.083  -0.804  1.00  0.72           H  
ATOM    439 1HB  ALA A  29      32.332  29.505  -0.542  1.00  0.72           H  
ATOM    440 2HB  ALA A  29      31.150  29.328   0.780  1.00  0.72           H  
ATOM    441 3HB  ALA A  29      31.184  28.144  -0.555  1.00  0.72           H  
ATOM    442  N   ASP A  30      29.978  28.903  -3.180  1.00  0.70           N  
ATOM    443  CA  ASP A  30      30.228  28.638  -4.581  1.00  0.70           C  
ATOM    444  C   ASP A  30      29.708  29.783  -5.455  1.00  0.70           C  
ATOM    445  O   ASP A  30      30.203  30.022  -6.555  1.00  0.70           O  
ATOM    446  CB  ASP A  30      29.611  27.301  -4.960  1.00  0.70           C  
ATOM    447  CG  ASP A  30      30.335  26.099  -4.361  1.00  0.70           C  
ATOM    448  OD1 ASP A  30      31.457  26.251  -3.929  1.00  0.70           O  
ATOM    449  OD2 ASP A  30      29.736  25.029  -4.296  1.00  0.70           O  
ATOM    450  H   ASP A  30      29.286  28.340  -2.691  1.00  0.70           H  
ATOM    451  HA  ASP A  30      31.303  28.561  -4.728  1.00  0.70           H  
ATOM    452 1HB  ASP A  30      28.590  27.278  -4.638  1.00  0.70           H  
ATOM    453 2HB  ASP A  30      29.628  27.196  -6.034  1.00  0.70           H  
ATOM    454  N   LEU A  31      28.739  30.546  -4.946  1.00  0.68           N  
ATOM    455  CA  LEU A  31      28.128  31.626  -5.704  1.00  0.68           C  
ATOM    456  C   LEU A  31      29.050  32.825  -5.761  1.00  0.68           C  
ATOM    457  O   LEU A  31      28.895  33.720  -6.594  1.00  0.68           O  
ATOM    458  CB  LEU A  31      26.832  32.045  -5.032  1.00  0.68           C  
ATOM    459  CG  LEU A  31      25.770  31.013  -5.001  1.00  0.68           C  
ATOM    460  CD1 LEU A  31      24.655  31.519  -4.182  1.00  0.68           C  
ATOM    461  CD2 LEU A  31      25.337  30.729  -6.382  1.00  0.68           C  
ATOM    462  H   LEU A  31      28.410  30.393  -3.994  1.00  0.68           H  
ATOM    463  HA  LEU A  31      27.926  31.277  -6.714  1.00  0.68           H  
ATOM    464 1HB  LEU A  31      27.046  32.345  -4.009  1.00  0.68           H  
ATOM    465 2HB  LEU A  31      26.433  32.911  -5.561  1.00  0.68           H  
ATOM    466  HG  LEU A  31      26.148  30.097  -4.533  1.00  0.68           H  
ATOM    467 1HD1 LEU A  31      23.875  30.789  -4.129  1.00  0.68           H  
ATOM    468 2HD1 LEU A  31      25.036  31.697  -3.208  1.00  0.68           H  
ATOM    469 3HD1 LEU A  31      24.270  32.443  -4.605  1.00  0.68           H  
ATOM    470 1HD2 LEU A  31      24.564  29.987  -6.356  1.00  0.68           H  
ATOM    471 2HD2 LEU A  31      24.958  31.640  -6.837  1.00  0.68           H  
ATOM    472 3HD2 LEU A  31      26.180  30.359  -6.956  1.00  0.68           H  
ATOM    473  N   GLN A  32      30.059  32.829  -4.892  1.00  0.68           N  
ATOM    474  CA  GLN A  32      30.967  33.947  -4.761  1.00  0.68           C  
ATOM    475  C   GLN A  32      32.033  33.867  -5.838  1.00  0.68           C  
ATOM    476  O   GLN A  32      32.861  34.769  -5.972  1.00  0.68           O  
ATOM    477  CB  GLN A  32      31.589  33.927  -3.363  1.00  0.68           C  
ATOM    478  CG  GLN A  32      30.567  34.129  -2.263  1.00  0.68           C  
ATOM    479  CD  GLN A  32      31.116  33.977  -0.868  1.00  0.68           C  
ATOM    480  OE1 GLN A  32      32.315  33.734  -0.656  1.00  0.68           O  
ATOM    481  NE2 GLN A  32      30.228  34.101   0.117  1.00  0.68           N  
ATOM    482  H   GLN A  32      30.210  32.035  -4.269  1.00  0.68           H  
ATOM    483  HA  GLN A  32      30.409  34.873  -4.892  1.00  0.68           H  
ATOM    484 1HB  GLN A  32      32.103  32.984  -3.202  1.00  0.68           H  
ATOM    485 2HB  GLN A  32      32.329  34.720  -3.286  1.00  0.68           H  
ATOM    486 1HG  GLN A  32      30.189  35.138  -2.350  1.00  0.68           H  
ATOM    487 2HG  GLN A  32      29.754  33.406  -2.393  1.00  0.68           H  
ATOM    488 1HE2 GLN A  32      30.522  34.004   1.066  1.00  0.68           H  
ATOM    489 2HE2 GLN A  32      29.230  34.293  -0.089  1.00  0.68           H  
ATOM    490  N   HIS A  33      31.999  32.781  -6.616  1.00  0.68           N  
ATOM    491  CA  HIS A  33      32.935  32.581  -7.693  1.00  0.68           C  
ATOM    492  C   HIS A  33      32.227  32.659  -9.044  1.00  0.68           C  
ATOM    493  O   HIS A  33      32.821  32.336 -10.075  1.00  0.68           O  
ATOM    494  CB  HIS A  33      33.607  31.227  -7.518  1.00  0.68           C  
ATOM    495  CG  HIS A  33      34.390  31.141  -6.243  1.00  0.68           C  
ATOM    496  ND1 HIS A  33      35.599  31.783  -6.064  1.00  0.68           N  
ATOM    497  CD2 HIS A  33      34.121  30.514  -5.076  1.00  0.68           C  
ATOM    498  CE1 HIS A  33      36.041  31.544  -4.841  1.00  0.68           C  
ATOM    499  NE2 HIS A  33      35.163  30.776  -4.222  1.00  0.68           N  
ATOM    500  H   HIS A  33      31.303  32.050  -6.465  1.00  0.68           H  
ATOM    501  HA  HIS A  33      33.700  33.355  -7.670  1.00  0.68           H  
ATOM    502 1HB  HIS A  33      32.845  30.443  -7.509  1.00  0.68           H  
ATOM    503 2HB  HIS A  33      34.276  31.035  -8.355  1.00  0.68           H  
ATOM    504  HD2 HIS A  33      33.240  29.917  -4.855  1.00  0.68           H  
ATOM    505  HE1 HIS A  33      36.972  31.920  -4.415  1.00  0.68           H  
ATOM    506  HE2 HIS A  33      35.236  30.438  -3.272  1.00  0.68           H  
ATOM    507  N   LEU A  34      30.959  33.094  -9.046  1.00  0.69           N  
ATOM    508  CA  LEU A  34      30.224  33.214 -10.299  1.00  0.69           C  
ATOM    509  C   LEU A  34      30.163  34.648 -10.814  1.00  0.69           C  
ATOM    510  O   LEU A  34      30.088  35.601 -10.035  1.00  0.69           O  
ATOM    511  CB  LEU A  34      28.802  32.677 -10.172  1.00  0.69           C  
ATOM    512  CG  LEU A  34      28.618  31.218  -9.861  1.00  0.69           C  
ATOM    513  CD1 LEU A  34      27.109  30.930  -9.865  1.00  0.69           C  
ATOM    514  CD2 LEU A  34      29.360  30.403 -10.875  1.00  0.69           C  
ATOM    515  H   LEU A  34      30.485  33.354  -8.179  1.00  0.69           H  
ATOM    516  HA  LEU A  34      30.734  32.615 -11.050  1.00  0.69           H  
ATOM    517 1HB  LEU A  34      28.338  33.219  -9.366  1.00  0.69           H  
ATOM    518 2HB  LEU A  34      28.269  32.895 -11.086  1.00  0.69           H  
ATOM    519  HG  LEU A  34      29.011  30.988  -8.870  1.00  0.69           H  
ATOM    520 1HD1 LEU A  34      26.914  29.906  -9.657  1.00  0.69           H  
ATOM    521 2HD1 LEU A  34      26.633  31.532  -9.117  1.00  0.69           H  
ATOM    522 3HD1 LEU A  34      26.699  31.173 -10.847  1.00  0.69           H  
ATOM    523 1HD2 LEU A  34      29.231  29.347 -10.660  1.00  0.69           H  
ATOM    524 2HD2 LEU A  34      28.976  30.627 -11.858  1.00  0.69           H  
ATOM    525 3HD2 LEU A  34      30.422  30.653 -10.837  1.00  0.69           H  
ATOM    526  N   SER A  35      30.189  34.802 -12.140  1.00  0.71           N  
ATOM    527  CA  SER A  35      30.065  36.131 -12.733  1.00  0.71           C  
ATOM    528  C   SER A  35      28.629  36.580 -12.640  1.00  0.71           C  
ATOM    529  O   SER A  35      27.740  35.747 -12.475  1.00  0.71           O  
ATOM    530  CB  SER A  35      30.485  36.132 -14.194  1.00  0.71           C  
ATOM    531  OG  SER A  35      29.568  35.415 -15.019  1.00  0.71           O  
ATOM    532  H   SER A  35      30.278  33.973 -12.733  1.00  0.71           H  
ATOM    533  HA  SER A  35      30.691  36.829 -12.175  1.00  0.71           H  
ATOM    534 1HB  SER A  35      30.577  37.154 -14.552  1.00  0.71           H  
ATOM    535 2HB  SER A  35      31.469  35.671 -14.273  1.00  0.71           H  
ATOM    536  HG  SER A  35      30.071  35.170 -15.810  1.00  0.71           H  
ATOM    537  N   GLN A  36      28.373  37.873 -12.832  1.00  0.72           N  
ATOM    538  CA  GLN A  36      26.995  38.347 -12.761  1.00  0.72           C  
ATOM    539  C   GLN A  36      26.154  37.681 -13.850  1.00  0.72           C  
ATOM    540  O   GLN A  36      24.977  37.379 -13.649  1.00  0.72           O  
ATOM    541  CB  GLN A  36      26.947  39.872 -12.883  1.00  0.72           C  
ATOM    542  CG  GLN A  36      27.605  40.670 -11.702  1.00  0.72           C  
ATOM    543  CD  GLN A  36      26.895  40.578 -10.304  1.00  0.72           C  
ATOM    544  OE1 GLN A  36      25.678  40.755 -10.177  1.00  0.72           O  
ATOM    545  NE2 GLN A  36      27.701  40.343  -9.249  1.00  0.72           N  
ATOM    546  H   GLN A  36      29.130  38.524 -12.982  1.00  0.72           H  
ATOM    547  HA  GLN A  36      26.573  38.081 -11.803  1.00  0.72           H  
ATOM    548 1HB  GLN A  36      27.439  40.174 -13.807  1.00  0.72           H  
ATOM    549 2HB  GLN A  36      25.908  40.189 -12.952  1.00  0.72           H  
ATOM    550 1HG  GLN A  36      28.620  40.294 -11.575  1.00  0.72           H  
ATOM    551 2HG  GLN A  36      27.641  41.723 -11.984  1.00  0.72           H  
ATOM    552 1HE2 GLN A  36      27.334  40.318  -8.284  1.00  0.72           H  
ATOM    553 2HE2 GLN A  36      28.683  40.220  -9.388  1.00  0.72           H  
ATOM    554  N   ALA A  37      26.751  37.423 -15.014  1.00  0.75           N  
ATOM    555  CA  ALA A  37      25.993  36.762 -16.065  1.00  0.75           C  
ATOM    556  C   ALA A  37      25.590  35.353 -15.631  1.00  0.75           C  
ATOM    557  O   ALA A  37      24.434  34.954 -15.809  1.00  0.75           O  
ATOM    558  CB  ALA A  37      26.804  36.704 -17.344  1.00  0.75           C  
ATOM    559  H   ALA A  37      27.719  37.671 -15.154  1.00  0.75           H  
ATOM    560  HA  ALA A  37      25.083  37.329 -16.239  1.00  0.75           H  
ATOM    561 1HB  ALA A  37      26.217  36.221 -18.125  1.00  0.75           H  
ATOM    562 2HB  ALA A  37      27.066  37.714 -17.656  1.00  0.75           H  
ATOM    563 3HB  ALA A  37      27.714  36.131 -17.168  1.00  0.75           H  
ATOM    564  N   GLN A  38      26.524  34.619 -15.005  1.00  0.77           N  
ATOM    565  CA  GLN A  38      26.225  33.256 -14.555  1.00  0.77           C  
ATOM    566  C   GLN A  38      25.163  33.253 -13.475  1.00  0.77           C  
ATOM    567  O   GLN A  38      24.297  32.377 -13.440  1.00  0.77           O  
ATOM    568  CB  GLN A  38      27.478  32.569 -14.030  1.00  0.77           C  
ATOM    569  CG  GLN A  38      28.496  32.200 -15.075  1.00  0.77           C  
ATOM    570  CD  GLN A  38      29.795  31.681 -14.468  1.00  0.77           C  
ATOM    571  OE1 GLN A  38      30.419  32.315 -13.597  1.00  0.77           O  
ATOM    572  NE2 GLN A  38      30.214  30.500 -14.918  1.00  0.77           N  
ATOM    573  H   GLN A  38      27.465  34.999 -14.860  1.00  0.77           H  
ATOM    574  HA  GLN A  38      25.844  32.689 -15.406  1.00  0.77           H  
ATOM    575 1HB  GLN A  38      27.967  33.240 -13.333  1.00  0.77           H  
ATOM    576 2HB  GLN A  38      27.199  31.676 -13.481  1.00  0.77           H  
ATOM    577 1HG  GLN A  38      28.077  31.417 -15.706  1.00  0.77           H  
ATOM    578 2HG  GLN A  38      28.717  33.079 -15.673  1.00  0.77           H  
ATOM    579 1HE2 GLN A  38      31.059  30.096 -14.561  1.00  0.77           H  
ATOM    580 2HE2 GLN A  38      29.686  30.013 -15.617  1.00  0.77           H  
ATOM    581  N   LEU A  39      25.222  34.244 -12.601  1.00  0.78           N  
ATOM    582  CA  LEU A  39      24.267  34.381 -11.521  1.00  0.78           C  
ATOM    583  C   LEU A  39      22.872  34.625 -12.064  1.00  0.78           C  
ATOM    584  O   LEU A  39      21.920  33.992 -11.606  1.00  0.78           O  
ATOM    585  CB  LEU A  39      24.775  35.494 -10.628  1.00  0.78           C  
ATOM    586  CG  LEU A  39      26.022  35.057  -9.877  1.00  0.78           C  
ATOM    587  CD1 LEU A  39      26.744  36.231  -9.326  1.00  0.78           C  
ATOM    588  CD2 LEU A  39      25.569  34.098  -8.741  1.00  0.78           C  
ATOM    589  H   LEU A  39      25.982  34.923 -12.677  1.00  0.78           H  
ATOM    590  HA  LEU A  39      24.260  33.456 -10.949  1.00  0.78           H  
ATOM    591 1HB  LEU A  39      25.011  36.359 -11.233  1.00  0.78           H  
ATOM    592 2HB  LEU A  39      24.004  35.763  -9.910  1.00  0.78           H  
ATOM    593  HG  LEU A  39      26.688  34.539 -10.544  1.00  0.78           H  
ATOM    594 1HD1 LEU A  39      27.630  35.885  -8.787  1.00  0.78           H  
ATOM    595 2HD1 LEU A  39      27.057  36.866 -10.114  1.00  0.78           H  
ATOM    596 3HD1 LEU A  39      26.111  36.770  -8.693  1.00  0.78           H  
ATOM    597 1HD2 LEU A  39      26.436  33.754  -8.175  1.00  0.78           H  
ATOM    598 2HD2 LEU A  39      24.893  34.611  -8.075  1.00  0.78           H  
ATOM    599 3HD2 LEU A  39      25.052  33.246  -9.176  1.00  0.78           H  
ATOM    600  N   ARG A  40      22.752  35.451 -13.107  1.00  0.80           N  
ATOM    601  CA  ARG A  40      21.442  35.666 -13.703  1.00  0.80           C  
ATOM    602  C   ARG A  40      20.915  34.366 -14.324  1.00  0.80           C  
ATOM    603  O   ARG A  40      19.727  34.040 -14.183  1.00  0.80           O  
ATOM    604  CB  ARG A  40      21.493  36.771 -14.746  1.00  0.80           C  
ATOM    605  CG  ARG A  40      21.674  38.185 -14.168  1.00  0.80           C  
ATOM    606  CD  ARG A  40      21.416  39.251 -15.187  1.00  0.80           C  
ATOM    607  NE  ARG A  40      22.379  39.238 -16.294  1.00  0.80           N  
ATOM    608  CZ  ARG A  40      23.554  39.911 -16.316  1.00  0.80           C  
ATOM    609  NH1 ARG A  40      23.920  40.650 -15.293  1.00  0.80           N  
ATOM    610  NH2 ARG A  40      24.338  39.835 -17.381  1.00  0.80           N  
ATOM    611  H   ARG A  40      23.564  35.965 -13.451  1.00  0.80           H  
ATOM    612  HA  ARG A  40      20.757  35.979 -12.913  1.00  0.80           H  
ATOM    613 1HB  ARG A  40      22.329  36.584 -15.423  1.00  0.80           H  
ATOM    614 2HB  ARG A  40      20.581  36.761 -15.337  1.00  0.80           H  
ATOM    615 1HG  ARG A  40      20.982  38.321 -13.333  1.00  0.80           H  
ATOM    616 2HG  ARG A  40      22.690  38.299 -13.806  1.00  0.80           H  
ATOM    617 1HD  ARG A  40      20.419  39.115 -15.604  1.00  0.80           H  
ATOM    618 2HD  ARG A  40      21.472  40.225 -14.703  1.00  0.80           H  
ATOM    619  HE  ARG A  40      22.144  38.686 -17.107  1.00  0.80           H  
ATOM    620 1HH1 ARG A  40      23.328  40.712 -14.478  1.00  0.80           H  
ATOM    621 2HH1 ARG A  40      24.790  41.160 -15.328  1.00  0.80           H  
ATOM    622 1HH2 ARG A  40      24.059  39.273 -18.173  1.00  0.80           H  
ATOM    623 2HH2 ARG A  40      25.211  40.341 -17.401  1.00  0.80           H  
ATOM    624  N   GLU A  41      21.801  33.592 -14.980  1.00  0.81           N  
ATOM    625  CA  GLU A  41      21.362  32.320 -15.553  1.00  0.81           C  
ATOM    626  C   GLU A  41      20.918  31.377 -14.440  1.00  0.81           C  
ATOM    627  O   GLU A  41      19.900  30.693 -14.571  1.00  0.81           O  
ATOM    628  CB  GLU A  41      22.461  31.650 -16.393  1.00  0.81           C  
ATOM    629  CG  GLU A  41      22.787  32.355 -17.715  1.00  0.81           C  
ATOM    630  CD  GLU A  41      23.865  31.647 -18.534  1.00  0.81           C  
ATOM    631  OE1 GLU A  41      24.432  30.690 -18.055  1.00  0.81           O  
ATOM    632  OE2 GLU A  41      24.108  32.068 -19.644  1.00  0.81           O  
ATOM    633  H   GLU A  41      22.768  33.907 -15.095  1.00  0.81           H  
ATOM    634  HA  GLU A  41      20.506  32.509 -16.199  1.00  0.81           H  
ATOM    635 1HB  GLU A  41      23.381  31.608 -15.811  1.00  0.81           H  
ATOM    636 2HB  GLU A  41      22.172  30.625 -16.619  1.00  0.81           H  
ATOM    637 1HG  GLU A  41      21.879  32.421 -18.311  1.00  0.81           H  
ATOM    638 2HG  GLU A  41      23.117  33.369 -17.492  1.00  0.81           H  
ATOM    639  N   LEU A  42      21.647  31.389 -13.319  1.00  0.81           N  
ATOM    640  CA  LEU A  42      21.309  30.568 -12.167  1.00  0.81           C  
ATOM    641  C   LEU A  42      19.955  30.970 -11.631  1.00  0.81           C  
ATOM    642  O   LEU A  42      19.132  30.115 -11.324  1.00  0.81           O  
ATOM    643  CB  LEU A  42      22.374  30.668 -11.072  1.00  0.81           C  
ATOM    644  CG  LEU A  42      22.080  29.882  -9.803  1.00  0.81           C  
ATOM    645  CD1 LEU A  42      21.900  28.414 -10.109  1.00  0.81           C  
ATOM    646  CD2 LEU A  42      23.222  30.049  -8.876  1.00  0.81           C  
ATOM    647  H   LEU A  42      22.488  31.964 -13.283  1.00  0.81           H  
ATOM    648  HA  LEU A  42      21.256  29.530 -12.490  1.00  0.81           H  
ATOM    649 1HB  LEU A  42      23.325  30.332 -11.479  1.00  0.81           H  
ATOM    650 2HB  LEU A  42      22.478  31.707 -10.788  1.00  0.81           H  
ATOM    651  HG  LEU A  42      21.170  30.260  -9.348  1.00  0.81           H  
ATOM    652 1HD1 LEU A  42      21.703  27.887  -9.186  1.00  0.81           H  
ATOM    653 2HD1 LEU A  42      21.063  28.270 -10.795  1.00  0.81           H  
ATOM    654 3HD1 LEU A  42      22.795  28.027 -10.557  1.00  0.81           H  
ATOM    655 1HD2 LEU A  42      23.016  29.498  -7.967  1.00  0.81           H  
ATOM    656 2HD2 LEU A  42      24.128  29.666  -9.343  1.00  0.81           H  
ATOM    657 3HD2 LEU A  42      23.349  31.104  -8.655  1.00  0.81           H  
ATOM    658  N   ALA A  43      19.706  32.268 -11.506  1.00  0.82           N  
ATOM    659  CA  ALA A  43      18.422  32.705 -10.999  1.00  0.82           C  
ATOM    660  C   ALA A  43      17.304  32.168 -11.878  1.00  0.82           C  
ATOM    661  O   ALA A  43      16.280  31.690 -11.379  1.00  0.82           O  
ATOM    662  CB  ALA A  43      18.361  34.217 -10.969  1.00  0.82           C  
ATOM    663  H   ALA A  43      20.421  32.952 -11.748  1.00  0.82           H  
ATOM    664  HA  ALA A  43      18.297  32.312  -9.997  1.00  0.82           H  
ATOM    665 1HB  ALA A  43      17.400  34.535 -10.576  1.00  0.82           H  
ATOM    666 2HB  ALA A  43      19.153  34.616 -10.349  1.00  0.82           H  
ATOM    667 3HB  ALA A  43      18.482  34.602 -11.977  1.00  0.82           H  
ATOM    668  N   ALA A  44      17.508  32.193 -13.198  1.00  0.83           N  
ATOM    669  CA  ALA A  44      16.489  31.670 -14.092  1.00  0.83           C  
ATOM    670  C   ALA A  44      16.285  30.178 -13.864  1.00  0.83           C  
ATOM    671  O   ALA A  44      15.147  29.702 -13.791  1.00  0.83           O  
ATOM    672  CB  ALA A  44      16.877  31.938 -15.532  1.00  0.83           C  
ATOM    673  H   ALA A  44      18.366  32.604 -13.576  1.00  0.83           H  
ATOM    674  HA  ALA A  44      15.554  32.170 -13.869  1.00  0.83           H  
ATOM    675 1HB  ALA A  44      16.099  31.564 -16.194  1.00  0.83           H  
ATOM    676 2HB  ALA A  44      17.001  33.011 -15.677  1.00  0.83           H  
ATOM    677 3HB  ALA A  44      17.813  31.436 -15.756  1.00  0.83           H  
ATOM    678  N   GLU A  45      17.389  29.445 -13.707  1.00  0.84           N  
ATOM    679  CA  GLU A  45      17.331  28.008 -13.480  1.00  0.84           C  
ATOM    680  C   GLU A  45      16.583  27.681 -12.196  1.00  0.84           C  
ATOM    681  O   GLU A  45      15.752  26.766 -12.160  1.00  0.84           O  
ATOM    682  CB  GLU A  45      18.731  27.420 -13.412  1.00  0.84           C  
ATOM    683  CG  GLU A  45      18.728  25.968 -13.253  1.00  0.84           C  
ATOM    684  CD  GLU A  45      20.046  25.376 -13.171  1.00  0.84           C  
ATOM    685  OE1 GLU A  45      21.038  26.038 -13.169  1.00  0.84           O  
ATOM    686  OE2 GLU A  45      20.086  24.207 -13.100  1.00  0.84           O  
ATOM    687  H   GLU A  45      18.300  29.900 -13.780  1.00  0.84           H  
ATOM    688  HA  GLU A  45      16.796  27.549 -14.312  1.00  0.84           H  
ATOM    689 1HB  GLU A  45      19.286  27.679 -14.313  1.00  0.84           H  
ATOM    690 2HB  GLU A  45      19.264  27.844 -12.565  1.00  0.84           H  
ATOM    691 1HG  GLU A  45      18.184  25.729 -12.337  1.00  0.84           H  
ATOM    692 2HG  GLU A  45      18.191  25.525 -14.089  1.00  0.84           H  
ATOM    693  N   ILE A  46      16.865  28.455 -11.145  1.00  0.86           N  
ATOM    694  CA  ILE A  46      16.216  28.268  -9.865  1.00  0.86           C  
ATOM    695  C   ILE A  46      14.743  28.497 -10.015  1.00  0.86           C  
ATOM    696  O   ILE A  46      13.947  27.697  -9.531  1.00  0.86           O  
ATOM    697  CB  ILE A  46      16.724  29.239  -8.800  1.00  0.86           C  
ATOM    698  CG1 ILE A  46      18.144  28.937  -8.421  1.00  0.86           C  
ATOM    699  CG2 ILE A  46      15.796  29.165  -7.587  1.00  0.86           C  
ATOM    700  CD1 ILE A  46      18.779  30.035  -7.638  1.00  0.86           C  
ATOM    701  H   ILE A  46      17.569  29.183 -11.248  1.00  0.86           H  
ATOM    702  HA  ILE A  46      16.382  27.247  -9.529  1.00  0.86           H  
ATOM    703  HB  ILE A  46      16.709  30.246  -9.206  1.00  0.86           H  
ATOM    704 1HG1 ILE A  46      18.155  28.036  -7.816  1.00  0.86           H  
ATOM    705 2HG1 ILE A  46      18.725  28.758  -9.321  1.00  0.86           H  
ATOM    706 1HG2 ILE A  46      16.130  29.864  -6.851  1.00  0.86           H  
ATOM    707 2HG2 ILE A  46      14.778  29.414  -7.884  1.00  0.86           H  
ATOM    708 3HG2 ILE A  46      15.816  28.165  -7.180  1.00  0.86           H  
ATOM    709 1HD1 ILE A  46      19.775  29.763  -7.406  1.00  0.86           H  
ATOM    710 2HD1 ILE A  46      18.787  30.936  -8.231  1.00  0.86           H  
ATOM    711 3HD1 ILE A  46      18.225  30.208  -6.725  1.00  0.86           H  
ATOM    712  N   ARG A  47      14.353  29.569 -10.707  1.00  0.90           N  
ATOM    713  CA  ARG A  47      12.936  29.805 -10.864  1.00  0.90           C  
ATOM    714  C   ARG A  47      12.265  28.644 -11.593  1.00  0.90           C  
ATOM    715  O   ARG A  47      11.226  28.161 -11.151  1.00  0.90           O  
ATOM    716  CB  ARG A  47      12.667  31.092 -11.640  1.00  0.90           C  
ATOM    717  CG  ARG A  47      12.940  32.401 -10.914  1.00  0.90           C  
ATOM    718  CD  ARG A  47      12.339  33.559 -11.636  1.00  0.90           C  
ATOM    719  NE  ARG A  47      12.908  33.770 -12.968  1.00  0.90           N  
ATOM    720  CZ  ARG A  47      13.990  34.528 -13.229  1.00  0.90           C  
ATOM    721  NH1 ARG A  47      14.613  35.131 -12.253  1.00  0.90           N  
ATOM    722  NH2 ARG A  47      14.422  34.669 -14.474  1.00  0.90           N  
ATOM    723  H   ARG A  47      15.038  30.219 -11.097  1.00  0.90           H  
ATOM    724  HA  ARG A  47      12.493  29.901  -9.874  1.00  0.90           H  
ATOM    725 1HB  ARG A  47      13.283  31.092 -12.538  1.00  0.90           H  
ATOM    726 2HB  ARG A  47      11.625  31.104 -11.962  1.00  0.90           H  
ATOM    727 1HG  ARG A  47      12.476  32.370  -9.944  1.00  0.90           H  
ATOM    728 2HG  ARG A  47      14.008  32.567 -10.804  1.00  0.90           H  
ATOM    729 1HD  ARG A  47      11.277  33.381 -11.753  1.00  0.90           H  
ATOM    730 2HD  ARG A  47      12.487  34.469 -11.051  1.00  0.90           H  
ATOM    731  HE  ARG A  47      12.454  33.317 -13.748  1.00  0.90           H  
ATOM    732 1HH1 ARG A  47      14.291  35.036 -11.289  1.00  0.90           H  
ATOM    733 2HH1 ARG A  47      15.426  35.708 -12.432  1.00  0.90           H  
ATOM    734 1HH2 ARG A  47      13.940  34.207 -15.234  1.00  0.90           H  
ATOM    735 2HH2 ARG A  47      15.234  35.243 -14.662  1.00  0.90           H  
ATOM    736  N   GLU A  48      12.873  28.112 -12.660  1.00  0.96           N  
ATOM    737  CA  GLU A  48      12.205  26.998 -13.338  1.00  0.96           C  
ATOM    738  C   GLU A  48      12.103  25.753 -12.457  1.00  0.96           C  
ATOM    739  O   GLU A  48      11.071  25.068 -12.445  1.00  0.96           O  
ATOM    740  CB  GLU A  48      12.907  26.629 -14.652  1.00  0.96           C  
ATOM    741  CG  GLU A  48      12.752  27.663 -15.780  1.00  0.96           C  
ATOM    742  CD  GLU A  48      13.408  27.237 -17.097  1.00  0.96           C  
ATOM    743  OE1 GLU A  48      14.056  26.214 -17.125  1.00  0.96           O  
ATOM    744  OE2 GLU A  48      13.241  27.938 -18.072  1.00  0.96           O  
ATOM    745  H   GLU A  48      13.749  28.505 -13.011  1.00  0.96           H  
ATOM    746  HA  GLU A  48      11.193  27.313 -13.581  1.00  0.96           H  
ATOM    747 1HB  GLU A  48      13.977  26.506 -14.460  1.00  0.96           H  
ATOM    748 2HB  GLU A  48      12.526  25.672 -15.010  1.00  0.96           H  
ATOM    749 1HG  GLU A  48      11.691  27.837 -15.953  1.00  0.96           H  
ATOM    750 2HG  GLU A  48      13.196  28.601 -15.446  1.00  0.96           H  
ATOM    751  N   PHE A  49      13.158  25.464 -11.700  1.00  1.02           N  
ATOM    752  CA  PHE A  49      13.186  24.287 -10.843  1.00  1.02           C  
ATOM    753  C   PHE A  49      12.131  24.419  -9.753  1.00  1.02           C  
ATOM    754  O   PHE A  49      11.329  23.509  -9.529  1.00  1.02           O  
ATOM    755  CB  PHE A  49      14.573  24.126 -10.243  1.00  1.02           C  
ATOM    756  CG  PHE A  49      14.776  22.881  -9.439  1.00  1.02           C  
ATOM    757  CD1 PHE A  49      14.896  21.650 -10.074  1.00  1.02           C  
ATOM    758  CD2 PHE A  49      14.888  22.933  -8.072  1.00  1.02           C  
ATOM    759  CE1 PHE A  49      15.114  20.503  -9.350  1.00  1.02           C  
ATOM    760  CE2 PHE A  49      15.112  21.795  -7.336  1.00  1.02           C  
ATOM    761  CZ  PHE A  49      15.224  20.571  -7.979  1.00  1.02           C  
ATOM    762  H   PHE A  49      13.987  26.062 -11.748  1.00  1.02           H  
ATOM    763  HA  PHE A  49      12.956  23.409 -11.449  1.00  1.02           H  
ATOM    764 1HB  PHE A  49      15.303  24.159 -11.030  1.00  1.02           H  
ATOM    765 2HB  PHE A  49      14.778  24.982  -9.597  1.00  1.02           H  
ATOM    766  HD1 PHE A  49      14.814  21.605 -11.157  1.00  1.02           H  
ATOM    767  HD2 PHE A  49      14.804  23.889  -7.586  1.00  1.02           H  
ATOM    768  HE1 PHE A  49      15.203  19.545  -9.857  1.00  1.02           H  
ATOM    769  HE2 PHE A  49      15.206  21.854  -6.250  1.00  1.02           H  
ATOM    770  HZ  PHE A  49      15.401  19.663  -7.398  1.00  1.02           H  
ATOM    771  N   LEU A  50      12.127  25.585  -9.115  1.00  1.10           N  
ATOM    772  CA  LEU A  50      11.224  25.966  -8.045  1.00  1.10           C  
ATOM    773  C   LEU A  50       9.779  25.837  -8.486  1.00  1.10           C  
ATOM    774  O   LEU A  50       8.973  25.220  -7.804  1.00  1.10           O  
ATOM    775  CB  LEU A  50      11.534  27.416  -7.688  1.00  1.10           C  
ATOM    776  CG  LEU A  50      10.774  28.097  -6.653  1.00  1.10           C  
ATOM    777  CD1 LEU A  50      11.037  27.496  -5.274  1.00  1.10           C  
ATOM    778  CD2 LEU A  50      11.146  29.537  -6.756  1.00  1.10           C  
ATOM    779  H   LEU A  50      12.817  26.280  -9.387  1.00  1.10           H  
ATOM    780  HA  LEU A  50      11.382  25.312  -7.197  1.00  1.10           H  
ATOM    781 1HB  LEU A  50      12.581  27.468  -7.393  1.00  1.10           H  
ATOM    782 2HB  LEU A  50      11.424  28.006  -8.591  1.00  1.10           H  
ATOM    783  HG  LEU A  50       9.730  27.979  -6.860  1.00  1.10           H  
ATOM    784 1HD1 LEU A  50      10.449  28.015  -4.538  1.00  1.10           H  
ATOM    785 2HD1 LEU A  50      10.766  26.448  -5.274  1.00  1.10           H  
ATOM    786 3HD1 LEU A  50      12.095  27.596  -5.030  1.00  1.10           H  
ATOM    787 1HD2 LEU A  50      10.584  30.114  -6.079  1.00  1.10           H  
ATOM    788 2HD2 LEU A  50      12.212  29.664  -6.564  1.00  1.10           H  
ATOM    789 3HD2 LEU A  50      10.924  29.850  -7.751  1.00  1.10           H  
ATOM    790  N   ILE A  51       9.450  26.368  -9.658  1.00  1.20           N  
ATOM    791  CA  ILE A  51       8.080  26.302 -10.149  1.00  1.20           C  
ATOM    792  C   ILE A  51       7.618  24.874 -10.303  1.00  1.20           C  
ATOM    793  O   ILE A  51       6.528  24.507  -9.849  1.00  1.20           O  
ATOM    794  CB  ILE A  51       7.990  26.987 -11.517  1.00  1.20           C  
ATOM    795  CG1 ILE A  51       8.194  28.479 -11.343  1.00  1.20           C  
ATOM    796  CG2 ILE A  51       6.656  26.684 -12.142  1.00  1.20           C  
ATOM    797  CD1 ILE A  51       8.487  29.217 -12.612  1.00  1.20           C  
ATOM    798  H   ILE A  51      10.151  26.866 -10.206  1.00  1.20           H  
ATOM    799  HA  ILE A  51       7.425  26.798  -9.452  1.00  1.20           H  
ATOM    800  HB  ILE A  51       8.790  26.618 -12.161  1.00  1.20           H  
ATOM    801 1HG1 ILE A  51       7.305  28.903 -10.937  1.00  1.20           H  
ATOM    802 2HG1 ILE A  51       8.986  28.628 -10.639  1.00  1.20           H  
ATOM    803 1HG2 ILE A  51       6.609  27.164 -13.112  1.00  1.20           H  
ATOM    804 2HG2 ILE A  51       6.541  25.609 -12.269  1.00  1.20           H  
ATOM    805 3HG2 ILE A  51       5.860  27.059 -11.501  1.00  1.20           H  
ATOM    806 1HD1 ILE A  51       8.617  30.278 -12.401  1.00  1.20           H  
ATOM    807 2HD1 ILE A  51       9.402  28.829 -13.049  1.00  1.20           H  
ATOM    808 3HD1 ILE A  51       7.677  29.087 -13.310  1.00  1.20           H  
ATOM    809  N   HIS A  52       8.454  24.038 -10.897  1.00  1.30           N  
ATOM    810  CA  HIS A  52       8.057  22.663 -11.104  1.00  1.30           C  
ATOM    811  C   HIS A  52       7.994  21.857  -9.810  1.00  1.30           C  
ATOM    812  O   HIS A  52       7.045  21.096  -9.603  1.00  1.30           O  
ATOM    813  CB  HIS A  52       9.016  21.998 -12.079  1.00  1.30           C  
ATOM    814  CG  HIS A  52       8.861  22.472 -13.497  1.00  1.30           C  
ATOM    815  ND1 HIS A  52       9.389  23.658 -13.940  1.00  1.30           N  
ATOM    816  CD2 HIS A  52       8.247  21.910 -14.565  1.00  1.30           C  
ATOM    817  CE1 HIS A  52       9.109  23.816 -15.218  1.00  1.30           C  
ATOM    818  NE2 HIS A  52       8.413  22.767 -15.627  1.00  1.30           N  
ATOM    819  H   HIS A  52       9.359  24.368 -11.247  1.00  1.30           H  
ATOM    820  HA  HIS A  52       7.063  22.646 -11.547  1.00  1.30           H  
ATOM    821 1HB  HIS A  52      10.043  22.209 -11.758  1.00  1.30           H  
ATOM    822 2HB  HIS A  52       8.873  20.921 -12.049  1.00  1.30           H  
ATOM    823  HD1 HIS A  52       9.921  24.315 -13.379  1.00  1.30           H  
ATOM    824  HD2 HIS A  52       7.699  20.977 -14.697  1.00  1.30           H  
ATOM    825  HE1 HIS A  52       9.448  24.707 -15.748  1.00  1.30           H  
ATOM    826  N   LYS A  53       8.957  22.043  -8.907  1.00  1.40           N  
ATOM    827  CA  LYS A  53       8.946  21.250  -7.684  1.00  1.40           C  
ATOM    828  C   LYS A  53       7.892  21.710  -6.707  1.00  1.40           C  
ATOM    829  O   LYS A  53       7.217  20.906  -6.055  1.00  1.40           O  
ATOM    830  CB  LYS A  53      10.299  21.292  -6.997  1.00  1.40           C  
ATOM    831  CG  LYS A  53      11.391  20.565  -7.726  1.00  1.40           C  
ATOM    832  CD  LYS A  53      10.960  19.153  -7.913  1.00  1.40           C  
ATOM    833  CE  LYS A  53      12.051  18.264  -8.387  1.00  1.40           C  
ATOM    834  NZ  LYS A  53      11.516  16.925  -8.684  1.00  1.40           N  
ATOM    835  H   LYS A  53       9.720  22.697  -9.088  1.00  1.40           H  
ATOM    836  HA  LYS A  53       8.724  20.218  -7.949  1.00  1.40           H  
ATOM    837 1HB  LYS A  53      10.615  22.334  -6.891  1.00  1.40           H  
ATOM    838 2HB  LYS A  53      10.210  20.871  -5.995  1.00  1.40           H  
ATOM    839 1HG  LYS A  53      11.575  21.031  -8.698  1.00  1.40           H  
ATOM    840 2HG  LYS A  53      12.308  20.591  -7.144  1.00  1.40           H  
ATOM    841 1HD  LYS A  53      10.582  18.788  -6.970  1.00  1.40           H  
ATOM    842 2HD  LYS A  53      10.150  19.120  -8.640  1.00  1.40           H  
ATOM    843 1HE  LYS A  53      12.523  18.675  -9.275  1.00  1.40           H  
ATOM    844 2HE  LYS A  53      12.799  18.174  -7.595  1.00  1.40           H  
ATOM    845 1HZ  LYS A  53      12.281  16.305  -8.963  1.00  1.40           H  
ATOM    846 2HZ  LYS A  53      11.079  16.536  -7.866  1.00  1.40           H  
ATOM    847 3HZ  LYS A  53      10.825  17.002  -9.417  1.00  1.40           H  
ATOM    848  N   VAL A  54       7.688  23.003  -6.623  1.00  1.49           N  
ATOM    849  CA  VAL A  54       6.694  23.494  -5.717  1.00  1.49           C  
ATOM    850  C   VAL A  54       5.317  23.077  -6.188  1.00  1.49           C  
ATOM    851  O   VAL A  54       4.502  22.594  -5.393  1.00  1.49           O  
ATOM    852  CB  VAL A  54       6.808  24.996  -5.611  1.00  1.49           C  
ATOM    853  CG1 VAL A  54       5.739  25.501  -4.879  1.00  1.49           C  
ATOM    854  CG2 VAL A  54       8.077  25.349  -4.884  1.00  1.49           C  
ATOM    855  H   VAL A  54       8.232  23.669  -7.169  1.00  1.49           H  
ATOM    856  HA  VAL A  54       6.875  23.065  -4.732  1.00  1.49           H  
ATOM    857  HB  VAL A  54       6.790  25.434  -6.607  1.00  1.49           H  
ATOM    858 1HG1 VAL A  54       5.858  26.546  -4.800  1.00  1.49           H  
ATOM    859 2HG1 VAL A  54       4.792  25.264  -5.357  1.00  1.49           H  
ATOM    860 3HG1 VAL A  54       5.798  25.056  -3.928  1.00  1.49           H  
ATOM    861 1HG2 VAL A  54       8.151  26.436  -4.801  1.00  1.49           H  
ATOM    862 2HG2 VAL A  54       8.051  24.904  -3.896  1.00  1.49           H  
ATOM    863 3HG2 VAL A  54       8.931  24.964  -5.421  1.00  1.49           H  
ATOM    864  N   ALA A  55       5.035  23.256  -7.483  1.00  1.55           N  
ATOM    865  CA  ALA A  55       3.739  22.860  -7.989  1.00  1.55           C  
ATOM    866  C   ALA A  55       3.512  21.352  -7.826  1.00  1.55           C  
ATOM    867  O   ALA A  55       2.428  20.923  -7.428  1.00  1.55           O  
ATOM    868  CB  ALA A  55       3.634  23.252  -9.448  1.00  1.55           C  
ATOM    869  H   ALA A  55       5.711  23.664  -8.135  1.00  1.55           H  
ATOM    870  HA  ALA A  55       2.973  23.382  -7.416  1.00  1.55           H  
ATOM    871 1HB  ALA A  55       2.654  22.978  -9.830  1.00  1.55           H  
ATOM    872 2HB  ALA A  55       3.779  24.328  -9.547  1.00  1.55           H  
ATOM    873 3HB  ALA A  55       4.408  22.729 -10.015  1.00  1.55           H  
ATOM    874  N   ALA A  56       4.551  20.545  -8.091  1.00  1.55           N  
ATOM    875  CA  ALA A  56       4.469  19.090  -7.981  1.00  1.55           C  
ATOM    876  C   ALA A  56       4.179  18.594  -6.572  1.00  1.55           C  
ATOM    877  O   ALA A  56       3.463  17.605  -6.393  1.00  1.55           O  
ATOM    878  CB  ALA A  56       5.772  18.466  -8.440  1.00  1.55           C  
ATOM    879  H   ALA A  56       5.431  20.937  -8.423  1.00  1.55           H  
ATOM    880  HA  ALA A  56       3.661  18.755  -8.629  1.00  1.55           H  
ATOM    881 1HB  ALA A  56       5.695  17.380  -8.396  1.00  1.55           H  
ATOM    882 2HB  ALA A  56       5.981  18.772  -9.464  1.00  1.55           H  
ATOM    883 3HB  ALA A  56       6.579  18.801  -7.791  1.00  1.55           H  
ATOM    884  N   THR A  57       4.741  19.271  -5.574  1.00  1.50           N  
ATOM    885  CA  THR A  57       4.605  18.852  -4.188  1.00  1.50           C  
ATOM    886  C   THR A  57       3.500  19.542  -3.381  1.00  1.50           C  
ATOM    887  O   THR A  57       3.066  19.001  -2.357  1.00  1.50           O  
ATOM    888  CB  THR A  57       5.935  19.063  -3.467  1.00  1.50           C  
ATOM    889  OG1 THR A  57       6.285  20.453  -3.537  1.00  1.50           O  
ATOM    890  CG2 THR A  57       7.050  18.224  -4.083  1.00  1.50           C  
ATOM    891  H   THR A  57       5.341  20.069  -5.790  1.00  1.50           H  
ATOM    892  HA  THR A  57       4.393  17.785  -4.190  1.00  1.50           H  
ATOM    893  HB  THR A  57       5.818  18.788  -2.437  1.00  1.50           H  
ATOM    894  HG1 THR A  57       6.525  20.669  -4.466  1.00  1.50           H  
ATOM    895 1HG2 THR A  57       7.973  18.402  -3.542  1.00  1.50           H  
ATOM    896 2HG2 THR A  57       6.790  17.170  -4.018  1.00  1.50           H  
ATOM    897 3HG2 THR A  57       7.188  18.498  -5.125  1.00  1.50           H  
ATOM    898  N   GLY A  58       3.013  20.698  -3.840  1.00  1.42           N  
ATOM    899  CA  GLY A  58       2.006  21.438  -3.087  1.00  1.42           C  
ATOM    900  C   GLY A  58       2.629  22.475  -2.153  1.00  1.42           C  
ATOM    901  O   GLY A  58       2.094  22.760  -1.074  1.00  1.42           O  
ATOM    902  H   GLY A  58       3.394  21.109  -4.688  1.00  1.42           H  
ATOM    903 1HA  GLY A  58       1.342  21.945  -3.787  1.00  1.42           H  
ATOM    904 2HA  GLY A  58       1.395  20.745  -2.515  1.00  1.42           H  
ATOM    905  N   GLY A  59       3.791  22.999  -2.532  1.00  1.31           N  
ATOM    906  CA  GLY A  59       4.466  23.995  -1.715  1.00  1.31           C  
ATOM    907  C   GLY A  59       3.966  25.387  -2.072  1.00  1.31           C  
ATOM    908  O   GLY A  59       2.993  25.531  -2.814  1.00  1.31           O  
ATOM    909  H   GLY A  59       4.189  22.738  -3.434  1.00  1.31           H  
ATOM    910 1HA  GLY A  59       4.290  23.797  -0.662  1.00  1.31           H  
ATOM    911 2HA  GLY A  59       5.542  23.932  -1.883  1.00  1.31           H  
ATOM    912  N   HIS A  60       4.678  26.401  -1.593  1.00  1.18           N  
ATOM    913  CA  HIS A  60       4.321  27.804  -1.820  1.00  1.18           C  
ATOM    914  C   HIS A  60       5.243  28.388  -2.895  1.00  1.18           C  
ATOM    915  O   HIS A  60       6.459  28.234  -2.816  1.00  1.18           O  
ATOM    916  CB  HIS A  60       4.488  28.534  -0.506  1.00  1.18           C  
ATOM    917  CG  HIS A  60       3.614  27.947   0.566  1.00  1.18           C  
ATOM    918  ND1 HIS A  60       2.553  28.603   1.099  1.00  1.18           N  
ATOM    919  CD2 HIS A  60       3.634  26.732   1.152  1.00  1.18           C  
ATOM    920  CE1 HIS A  60       1.970  27.841   2.000  1.00  1.18           C  
ATOM    921  NE2 HIS A  60       2.613  26.698   2.059  1.00  1.18           N  
ATOM    922  H   HIS A  60       5.478  26.187  -0.986  1.00  1.18           H  
ATOM    923  HA  HIS A  60       3.287  27.892  -2.160  1.00  1.18           H  
ATOM    924 1HB  HIS A  60       5.520  28.460  -0.188  1.00  1.18           H  
ATOM    925 2HB  HIS A  60       4.240  29.588  -0.628  1.00  1.18           H  
ATOM    926  HD1 HIS A  60       2.235  29.520   0.837  1.00  1.18           H  
ATOM    927  HD2 HIS A  60       4.280  25.865   1.042  1.00  1.18           H  
ATOM    928  HE1 HIS A  60       1.127  28.210   2.535  1.00  1.18           H  
ATOM    929  N   LEU A  61       4.683  28.988  -3.937  1.00  1.07           N  
ATOM    930  CA  LEU A  61       5.531  29.440  -5.045  1.00  1.07           C  
ATOM    931  C   LEU A  61       5.684  30.944  -5.099  1.00  1.07           C  
ATOM    932  O   LEU A  61       6.788  31.463  -5.274  1.00  1.07           O  
ATOM    933  CB  LEU A  61       4.977  28.915  -6.361  1.00  1.07           C  
ATOM    934  CG  LEU A  61       5.748  29.233  -7.560  1.00  1.07           C  
ATOM    935  CD1 LEU A  61       7.152  28.668  -7.427  1.00  1.07           C  
ATOM    936  CD2 LEU A  61       5.038  28.623  -8.739  1.00  1.07           C  
ATOM    937  H   LEU A  61       3.676  29.160  -3.952  1.00  1.07           H  
ATOM    938  HA  LEU A  61       6.530  29.013  -4.918  1.00  1.07           H  
ATOM    939 1HB  LEU A  61       4.839  27.845  -6.311  1.00  1.07           H  
ATOM    940 2HB  LEU A  61       4.022  29.360  -6.512  1.00  1.07           H  
ATOM    941  HG  LEU A  61       5.807  30.298  -7.674  1.00  1.07           H  
ATOM    942 1HD1 LEU A  61       7.730  28.901  -8.315  1.00  1.07           H  
ATOM    943 2HD1 LEU A  61       7.633  29.112  -6.557  1.00  1.07           H  
ATOM    944 3HD1 LEU A  61       7.105  27.597  -7.298  1.00  1.07           H  
ATOM    945 1HD2 LEU A  61       5.566  28.846  -9.640  1.00  1.07           H  
ATOM    946 2HD2 LEU A  61       4.975  27.540  -8.615  1.00  1.07           H  
ATOM    947 3HD2 LEU A  61       4.041  29.036  -8.793  1.00  1.07           H  
ATOM    948  N   GLY A  62       4.573  31.645  -4.938  1.00  0.97           N  
ATOM    949  CA  GLY A  62       4.519  33.106  -4.979  1.00  0.97           C  
ATOM    950  C   GLY A  62       5.767  33.759  -4.359  1.00  0.97           C  
ATOM    951  O   GLY A  62       6.546  34.417  -5.080  1.00  0.97           O  
ATOM    952  H   GLY A  62       3.705  31.147  -4.741  1.00  0.97           H  
ATOM    953 1HA  GLY A  62       4.408  33.430  -6.014  1.00  0.97           H  
ATOM    954 2HA  GLY A  62       3.622  33.445  -4.459  1.00  0.97           H  
ATOM    955  N   PRO A  63       5.937  33.645  -3.013  1.00  0.89           N  
ATOM    956  CA  PRO A  63       7.005  34.196  -2.199  1.00  0.89           C  
ATOM    957  C   PRO A  63       8.387  33.695  -2.531  1.00  0.89           C  
ATOM    958  O   PRO A  63       9.355  34.360  -2.191  1.00  0.89           O  
ATOM    959  CB  PRO A  63       6.610  33.766  -0.772  1.00  0.89           C  
ATOM    960  CG  PRO A  63       5.714  32.600  -0.944  1.00  0.89           C  
ATOM    961  CD  PRO A  63       4.947  32.898  -2.188  1.00  0.89           C  
ATOM    962  HA  PRO A  63       6.984  35.290  -2.275  1.00  0.89           H  
ATOM    963 1HB  PRO A  63       7.503  33.488  -0.209  1.00  0.89           H  
ATOM    964 2HB  PRO A  63       6.135  34.593  -0.236  1.00  0.89           H  
ATOM    965 1HG  PRO A  63       6.306  31.674  -1.024  1.00  0.89           H  
ATOM    966 2HG  PRO A  63       5.055  32.480  -0.064  1.00  0.89           H  
ATOM    967 1HD  PRO A  63       4.643  31.942  -2.556  1.00  0.89           H  
ATOM    968 2HD  PRO A  63       4.100  33.550  -1.964  1.00  0.89           H  
ATOM    969  N   ASN A  64       8.510  32.544  -3.189  1.00  0.82           N  
ATOM    970  CA  ASN A  64       9.839  32.068  -3.501  1.00  0.82           C  
ATOM    971  C   ASN A  64      10.329  32.668  -4.785  1.00  0.82           C  
ATOM    972  O   ASN A  64      11.479  33.081  -4.884  1.00  0.82           O  
ATOM    973  CB  ASN A  64       9.908  30.584  -3.493  1.00  0.82           C  
ATOM    974  CG  ASN A  64       9.892  30.153  -2.192  1.00  0.82           C  
ATOM    975  OD1 ASN A  64      10.955  30.299  -1.576  1.00  0.82           O  
ATOM    976  ND2 ASN A  64       8.809  29.639  -1.689  1.00  0.82           N  
ATOM    977  H   ASN A  64       7.708  32.019  -3.522  1.00  0.82           H  
ATOM    978  HA  ASN A  64      10.505  32.397  -2.711  1.00  0.82           H  
ATOM    979 1HB  ASN A  64       9.076  30.142  -4.052  1.00  0.82           H  
ATOM    980 2HB  ASN A  64      10.842  30.265  -3.921  1.00  0.82           H  
ATOM    981 1HD2 ASN A  64       8.814  29.343  -0.722  1.00  0.82           H  
ATOM    982 2HD2 ASN A  64       7.975  29.495  -2.249  1.00  0.82           H  
ATOM    983  N   LEU A  65       9.443  32.813  -5.756  1.00  0.76           N  
ATOM    984  CA  LEU A  65       9.870  33.427  -6.998  1.00  0.76           C  
ATOM    985  C   LEU A  65      10.314  34.854  -6.719  1.00  0.76           C  
ATOM    986  O   LEU A  65      11.372  35.298  -7.180  1.00  0.76           O  
ATOM    987  CB  LEU A  65       8.735  33.383  -8.013  1.00  0.76           C  
ATOM    988  CG  LEU A  65       8.453  32.021  -8.566  1.00  0.76           C  
ATOM    989  CD1 LEU A  65       7.207  32.033  -9.360  1.00  0.76           C  
ATOM    990  CD2 LEU A  65       9.585  31.647  -9.460  1.00  0.76           C  
ATOM    991  H   LEU A  65       8.487  32.472  -5.635  1.00  0.76           H  
ATOM    992  HA  LEU A  65      10.713  32.868  -7.394  1.00  0.76           H  
ATOM    993 1HB  LEU A  65       7.827  33.738  -7.531  1.00  0.76           H  
ATOM    994 2HB  LEU A  65       8.972  34.049  -8.835  1.00  0.76           H  
ATOM    995  HG  LEU A  65       8.359  31.310  -7.749  1.00  0.76           H  
ATOM    996 1HD1 LEU A  65       7.036  31.043  -9.762  1.00  0.76           H  
ATOM    997 2HD1 LEU A  65       6.384  32.310  -8.728  1.00  0.76           H  
ATOM    998 3HD1 LEU A  65       7.311  32.751 -10.174  1.00  0.76           H  
ATOM    999 1HD2 LEU A  65       9.424  30.670  -9.872  1.00  0.76           H  
ATOM   1000 2HD2 LEU A  65       9.647  32.374 -10.267  1.00  0.76           H  
ATOM   1001 3HD2 LEU A  65      10.501  31.659  -8.897  1.00  0.76           H  
ATOM   1002  N   GLY A  66       9.583  35.521  -5.824  1.00  0.71           N  
ATOM   1003  CA  GLY A  66       9.873  36.892  -5.436  1.00  0.71           C  
ATOM   1004  C   GLY A  66      11.237  37.084  -4.745  1.00  0.71           C  
ATOM   1005  O   GLY A  66      11.704  38.209  -4.618  1.00  0.71           O  
ATOM   1006  H   GLY A  66       8.740  35.081  -5.447  1.00  0.71           H  
ATOM   1007 1HA  GLY A  66       9.813  37.530  -6.317  1.00  0.71           H  
ATOM   1008 2HA  GLY A  66       9.088  37.234  -4.762  1.00  0.71           H  
ATOM   1009  N   VAL A  67      11.879  36.018  -4.263  1.00  0.67           N  
ATOM   1010  CA  VAL A  67      13.146  36.197  -3.565  1.00  0.67           C  
ATOM   1011  C   VAL A  67      14.320  35.450  -4.170  1.00  0.67           C  
ATOM   1012  O   VAL A  67      15.362  35.330  -3.507  1.00  0.67           O  
ATOM   1013  CB  VAL A  67      13.026  35.748  -2.108  1.00  0.67           C  
ATOM   1014  CG1 VAL A  67      12.016  36.602  -1.380  1.00  0.67           C  
ATOM   1015  CG2 VAL A  67      12.671  34.304  -2.081  1.00  0.67           C  
ATOM   1016  H   VAL A  67      11.517  35.077  -4.398  1.00  0.67           H  
ATOM   1017  HA  VAL A  67      13.389  37.257  -3.569  1.00  0.67           H  
ATOM   1018  HB  VAL A  67      13.982  35.894  -1.611  1.00  0.67           H  
ATOM   1019 1HG1 VAL A  67      11.967  36.281  -0.350  1.00  0.67           H  
ATOM   1020 2HG1 VAL A  67      12.321  37.644  -1.428  1.00  0.67           H  
ATOM   1021 3HG1 VAL A  67      11.033  36.489  -1.839  1.00  0.67           H  
ATOM   1022 1HG2 VAL A  67      12.591  33.955  -1.060  1.00  0.67           H  
ATOM   1023 2HG2 VAL A  67      11.739  34.200  -2.576  1.00  0.67           H  
ATOM   1024 3HG2 VAL A  67      13.429  33.718  -2.605  1.00  0.67           H  
ATOM   1025  N   VAL A  68      14.203  34.956  -5.401  1.00  0.63           N  
ATOM   1026  CA  VAL A  68      15.337  34.204  -5.937  1.00  0.63           C  
ATOM   1027  C   VAL A  68      16.607  35.051  -6.022  1.00  0.63           C  
ATOM   1028  O   VAL A  68      17.680  34.638  -5.572  1.00  0.63           O  
ATOM   1029  CB  VAL A  68      15.018  33.633  -7.326  1.00  0.63           C  
ATOM   1030  CG1 VAL A  68      16.281  33.064  -7.947  1.00  0.63           C  
ATOM   1031  CG2 VAL A  68      13.997  32.523  -7.215  1.00  0.63           C  
ATOM   1032  H   VAL A  68      13.337  35.076  -5.941  1.00  0.63           H  
ATOM   1033  HA  VAL A  68      15.518  33.374  -5.270  1.00  0.63           H  
ATOM   1034  HB  VAL A  68      14.641  34.433  -7.973  1.00  0.63           H  
ATOM   1035 1HG1 VAL A  68      16.044  32.667  -8.932  1.00  0.63           H  
ATOM   1036 2HG1 VAL A  68      17.029  33.851  -8.045  1.00  0.63           H  
ATOM   1037 3HG1 VAL A  68      16.671  32.272  -7.319  1.00  0.63           H  
ATOM   1038 1HG2 VAL A  68      13.793  32.122  -8.185  1.00  0.63           H  
ATOM   1039 2HG2 VAL A  68      14.392  31.744  -6.597  1.00  0.63           H  
ATOM   1040 3HG2 VAL A  68      13.086  32.913  -6.780  1.00  0.63           H  
ATOM   1041  N   GLU A  69      16.465  36.253  -6.565  1.00  0.61           N  
ATOM   1042  CA  GLU A  69      17.584  37.169  -6.731  1.00  0.61           C  
ATOM   1043  C   GLU A  69      18.116  37.695  -5.402  1.00  0.61           C  
ATOM   1044  O   GLU A  69      19.336  37.782  -5.209  1.00  0.61           O  
ATOM   1045  CB  GLU A  69      17.148  38.291  -7.657  1.00  0.61           C  
ATOM   1046  CG  GLU A  69      16.971  37.831  -9.108  1.00  0.61           C  
ATOM   1047  CD  GLU A  69      15.691  37.112  -9.403  1.00  0.61           C  
ATOM   1048  OE1 GLU A  69      14.716  37.311  -8.735  1.00  0.61           O  
ATOM   1049  OE2 GLU A  69      15.700  36.331 -10.318  1.00  0.61           O  
ATOM   1050  H   GLU A  69      15.552  36.529  -6.889  1.00  0.61           H  
ATOM   1051  HA  GLU A  69      18.392  36.632  -7.222  1.00  0.61           H  
ATOM   1052 1HB  GLU A  69      16.193  38.678  -7.321  1.00  0.61           H  
ATOM   1053 2HB  GLU A  69      17.864  39.114  -7.627  1.00  0.61           H  
ATOM   1054 1HG  GLU A  69      17.033  38.707  -9.755  1.00  0.61           H  
ATOM   1055 2HG  GLU A  69      17.806  37.176  -9.360  1.00  0.61           H  
ATOM   1056  N   LEU A  70      17.226  38.001  -4.462  1.00  0.59           N  
ATOM   1057  CA  LEU A  70      17.668  38.443  -3.149  1.00  0.59           C  
ATOM   1058  C   LEU A  70      18.507  37.382  -2.478  1.00  0.59           C  
ATOM   1059  O   LEU A  70      19.569  37.682  -1.941  1.00  0.59           O  
ATOM   1060  CB  LEU A  70      16.518  38.804  -2.220  1.00  0.59           C  
ATOM   1061  CG  LEU A  70      16.979  39.088  -0.789  1.00  0.59           C  
ATOM   1062  CD1 LEU A  70      17.943  40.282  -0.770  1.00  0.59           C  
ATOM   1063  CD2 LEU A  70      15.769  39.294   0.082  1.00  0.59           C  
ATOM   1064  H   LEU A  70      16.239  37.916  -4.667  1.00  0.59           H  
ATOM   1065  HA  LEU A  70      18.285  39.329  -3.282  1.00  0.59           H  
ATOM   1066 1HB  LEU A  70      16.011  39.690  -2.602  1.00  0.59           H  
ATOM   1067 2HB  LEU A  70      15.807  37.973  -2.194  1.00  0.59           H  
ATOM   1068  HG  LEU A  70      17.523  38.224  -0.424  1.00  0.59           H  
ATOM   1069 1HD1 LEU A  70      18.292  40.460   0.242  1.00  0.59           H  
ATOM   1070 2HD1 LEU A  70      18.795  40.057  -1.403  1.00  0.59           H  
ATOM   1071 3HD1 LEU A  70      17.435  41.166  -1.141  1.00  0.59           H  
ATOM   1072 1HD2 LEU A  70      16.081  39.452   1.107  1.00  0.59           H  
ATOM   1073 2HD2 LEU A  70      15.211  40.160  -0.274  1.00  0.59           H  
ATOM   1074 3HD2 LEU A  70      15.138  38.407   0.034  1.00  0.59           H  
ATOM   1075  N   THR A  71      18.016  36.144  -2.478  1.00  0.58           N  
ATOM   1076  CA  THR A  71      18.729  35.071  -1.815  1.00  0.58           C  
ATOM   1077  C   THR A  71      20.123  34.918  -2.413  1.00  0.58           C  
ATOM   1078  O   THR A  71      21.109  34.801  -1.679  1.00  0.58           O  
ATOM   1079  CB  THR A  71      17.972  33.759  -1.938  1.00  0.58           C  
ATOM   1080  OG1 THR A  71      16.673  33.897  -1.352  1.00  0.58           O  
ATOM   1081  CG2 THR A  71      18.727  32.681  -1.208  1.00  0.58           C  
ATOM   1082  H   THR A  71      17.128  35.936  -2.936  1.00  0.58           H  
ATOM   1083  HA  THR A  71      18.833  35.320  -0.761  1.00  0.58           H  
ATOM   1084  HB  THR A  71      17.867  33.495  -2.989  1.00  0.58           H  
ATOM   1085  HG1 THR A  71      16.093  34.380  -1.987  1.00  0.58           H  
ATOM   1086 1HG2 THR A  71      18.186  31.764  -1.298  1.00  0.58           H  
ATOM   1087 2HG2 THR A  71      19.719  32.570  -1.646  1.00  0.58           H  
ATOM   1088 3HG2 THR A  71      18.825  32.946  -0.155  1.00  0.58           H  
ATOM   1089  N   LEU A  72      20.226  34.950  -3.745  1.00  0.57           N  
ATOM   1090  CA  LEU A  72      21.538  34.849  -4.363  1.00  0.57           C  
ATOM   1091  C   LEU A  72      22.431  36.012  -3.917  1.00  0.57           C  
ATOM   1092  O   LEU A  72      23.598  35.807  -3.569  1.00  0.57           O  
ATOM   1093  CB  LEU A  72      21.387  34.854  -5.896  1.00  0.57           C  
ATOM   1094  CG  LEU A  72      20.804  33.586  -6.544  1.00  0.57           C  
ATOM   1095  CD1 LEU A  72      20.451  33.856  -7.982  1.00  0.57           C  
ATOM   1096  CD2 LEU A  72      21.851  32.517  -6.513  1.00  0.57           C  
ATOM   1097  H   LEU A  72      19.388  35.029  -4.329  1.00  0.57           H  
ATOM   1098  HA  LEU A  72      21.999  33.912  -4.048  1.00  0.57           H  
ATOM   1099 1HB  LEU A  72      20.735  35.688  -6.172  1.00  0.57           H  
ATOM   1100 2HB  LEU A  72      22.357  35.028  -6.342  1.00  0.57           H  
ATOM   1101  HG  LEU A  72      19.909  33.268  -6.005  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  72      20.059  32.954  -8.433  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  72      19.698  34.644  -8.020  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  72      21.340  34.180  -8.533  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  72      21.461  31.613  -6.971  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  72      22.726  32.858  -7.064  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  72      22.125  32.322  -5.501  1.00  0.57           H  
ATOM   1108  N   ALA A  73      21.878  37.231  -3.869  1.00  0.57           N  
ATOM   1109  CA  ALA A  73      22.669  38.378  -3.441  1.00  0.57           C  
ATOM   1110  C   ALA A  73      23.136  38.225  -1.995  1.00  0.57           C  
ATOM   1111  O   ALA A  73      24.308  38.468  -1.689  1.00  0.57           O  
ATOM   1112  CB  ALA A  73      21.862  39.645  -3.604  1.00  0.57           C  
ATOM   1113  H   ALA A  73      20.910  37.368  -4.163  1.00  0.57           H  
ATOM   1114  HA  ALA A  73      23.550  38.437  -4.071  1.00  0.57           H  
ATOM   1115 1HB  ALA A  73      22.464  40.498  -3.316  1.00  0.57           H  
ATOM   1116 2HB  ALA A  73      21.556  39.753  -4.647  1.00  0.57           H  
ATOM   1117 3HB  ALA A  73      20.978  39.593  -2.974  1.00  0.57           H  
ATOM   1118  N   LEU A  74      22.254  37.736  -1.121  1.00  0.57           N  
ATOM   1119  CA  LEU A  74      22.606  37.543   0.276  1.00  0.57           C  
ATOM   1120  C   LEU A  74      23.704  36.530   0.424  1.00  0.57           C  
ATOM   1121  O   LEU A  74      24.610  36.711   1.229  1.00  0.57           O  
ATOM   1122  CB  LEU A  74      21.399  37.081   1.090  1.00  0.57           C  
ATOM   1123  CG  LEU A  74      20.322  38.107   1.342  1.00  0.57           C  
ATOM   1124  CD1 LEU A  74      19.091  37.455   1.928  1.00  0.57           C  
ATOM   1125  CD2 LEU A  74      20.859  39.077   2.325  1.00  0.57           C  
ATOM   1126  H   LEU A  74      21.308  37.531  -1.433  1.00  0.57           H  
ATOM   1127  HA  LEU A  74      22.958  38.488   0.674  1.00  0.57           H  
ATOM   1128 1HB  LEU A  74      20.946  36.224   0.591  1.00  0.57           H  
ATOM   1129 2HB  LEU A  74      21.763  36.772   2.049  1.00  0.57           H  
ATOM   1130  HG  LEU A  74      20.058  38.603   0.415  1.00  0.57           H  
ATOM   1131 1HD1 LEU A  74      18.341  38.220   2.116  1.00  0.57           H  
ATOM   1132 2HD1 LEU A  74      18.694  36.723   1.229  1.00  0.57           H  
ATOM   1133 3HD1 LEU A  74      19.350  36.963   2.860  1.00  0.57           H  
ATOM   1134 1HD2 LEU A  74      20.116  39.829   2.539  1.00  0.57           H  
ATOM   1135 2HD2 LEU A  74      21.122  38.540   3.227  1.00  0.57           H  
ATOM   1136 3HD2 LEU A  74      21.730  39.536   1.938  1.00  0.57           H  
ATOM   1137  N   HIS A  75      23.657  35.475  -0.373  1.00  0.58           N  
ATOM   1138  CA  HIS A  75      24.683  34.458  -0.289  1.00  0.58           C  
ATOM   1139  C   HIS A  75      26.040  34.960  -0.764  1.00  0.58           C  
ATOM   1140  O   HIS A  75      27.085  34.557  -0.233  1.00  0.58           O  
ATOM   1141  CB  HIS A  75      24.282  33.235  -1.075  1.00  0.58           C  
ATOM   1142  CG  HIS A  75      23.216  32.455  -0.432  1.00  0.58           C  
ATOM   1143  ND1 HIS A  75      22.863  31.198  -0.850  1.00  0.58           N  
ATOM   1144  CD2 HIS A  75      22.410  32.745   0.606  1.00  0.58           C  
ATOM   1145  CE1 HIS A  75      21.899  30.744  -0.078  1.00  0.58           C  
ATOM   1146  NE2 HIS A  75      21.608  31.662   0.800  1.00  0.58           N  
ATOM   1147  H   HIS A  75      22.876  35.359  -1.022  1.00  0.58           H  
ATOM   1148  HA  HIS A  75      24.800  34.157   0.752  1.00  0.58           H  
ATOM   1149 1HB  HIS A  75      23.931  33.546  -2.060  1.00  0.58           H  
ATOM   1150 2HB  HIS A  75      25.149  32.611  -1.207  1.00  0.58           H  
ATOM   1151  HD2 HIS A  75      22.406  33.667   1.184  1.00  0.58           H  
ATOM   1152  HE1 HIS A  75      21.417  29.777  -0.132  1.00  0.58           H  
ATOM   1153  HE2 HIS A  75      20.894  31.549   1.513  1.00  0.58           H  
ATOM   1154  N   ARG A  76      26.037  35.814  -1.786  1.00  0.60           N  
ATOM   1155  CA  ARG A  76      27.295  36.349  -2.267  1.00  0.60           C  
ATOM   1156  C   ARG A  76      27.931  37.304  -1.260  1.00  0.60           C  
ATOM   1157  O   ARG A  76      29.155  37.348  -1.122  1.00  0.60           O  
ATOM   1158  CB  ARG A  76      27.132  37.044  -3.591  1.00  0.60           C  
ATOM   1159  CG  ARG A  76      26.832  36.110  -4.680  1.00  0.60           C  
ATOM   1160  CD  ARG A  76      27.020  36.713  -5.936  1.00  0.60           C  
ATOM   1161  NE  ARG A  76      26.248  37.941  -6.112  1.00  0.60           N  
ATOM   1162  CZ  ARG A  76      24.989  38.039  -6.537  1.00  0.60           C  
ATOM   1163  NH1 ARG A  76      24.268  36.993  -6.826  1.00  0.60           N  
ATOM   1164  NH2 ARG A  76      24.498  39.228  -6.678  1.00  0.60           N  
ATOM   1165  H   ARG A  76      25.156  36.083  -2.233  1.00  0.60           H  
ATOM   1166  HA  ARG A  76      27.965  35.511  -2.425  1.00  0.60           H  
ATOM   1167 1HB  ARG A  76      26.313  37.767  -3.525  1.00  0.60           H  
ATOM   1168 2HB  ARG A  76      28.040  37.590  -3.844  1.00  0.60           H  
ATOM   1169 1HG  ARG A  76      27.500  35.252  -4.610  1.00  0.60           H  
ATOM   1170 2HG  ARG A  76      25.808  35.771  -4.613  1.00  0.60           H  
ATOM   1171 1HD  ARG A  76      28.074  36.932  -6.104  1.00  0.60           H  
ATOM   1172 2HD  ARG A  76      26.683  35.991  -6.643  1.00  0.60           H  
ATOM   1173  HE  ARG A  76      26.722  38.836  -5.950  1.00  0.60           H  
ATOM   1174 1HH1 ARG A  76      24.656  36.067  -6.723  1.00  0.60           H  
ATOM   1175 2HH1 ARG A  76      23.326  37.126  -7.229  1.00  0.60           H  
ATOM   1176 1HH2 ARG A  76      25.099  40.032  -6.466  1.00  0.60           H  
ATOM   1177 2HH2 ARG A  76      23.558  39.349  -6.997  1.00  0.60           H  
ATOM   1178  N   VAL A  77      27.097  38.081  -0.570  1.00  0.63           N  
ATOM   1179  CA  VAL A  77      27.580  39.066   0.388  1.00  0.63           C  
ATOM   1180  C   VAL A  77      27.890  38.511   1.785  1.00  0.63           C  
ATOM   1181  O   VAL A  77      28.921  38.850   2.370  1.00  0.63           O  
ATOM   1182  CB  VAL A  77      26.557  40.199   0.526  1.00  0.63           C  
ATOM   1183  CG1 VAL A  77      26.988  41.154   1.591  1.00  0.63           C  
ATOM   1184  CG2 VAL A  77      26.407  40.890  -0.769  1.00  0.63           C  
ATOM   1185  H   VAL A  77      26.094  38.012  -0.748  1.00  0.63           H  
ATOM   1186  HA  VAL A  77      28.495  39.493  -0.017  1.00  0.63           H  
ATOM   1187  HB  VAL A  77      25.595  39.778   0.819  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  77      26.249  41.948   1.695  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  77      27.072  40.603   2.518  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  77      27.946  41.581   1.330  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  77      25.679  41.686  -0.688  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  77      27.357  41.297  -1.062  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  77      26.078  40.177  -1.518  1.00  0.63           H  
ATOM   1194  N   PHE A  78      26.990  37.703   2.346  1.00  0.66           N  
ATOM   1195  CA  PHE A  78      27.122  37.222   3.721  1.00  0.66           C  
ATOM   1196  C   PHE A  78      27.606  35.775   3.807  1.00  0.66           C  
ATOM   1197  O   PHE A  78      27.088  34.889   3.123  1.00  0.66           O  
ATOM   1198  CB  PHE A  78      25.755  37.324   4.394  1.00  0.66           C  
ATOM   1199  CG  PHE A  78      25.264  38.739   4.549  1.00  0.66           C  
ATOM   1200  CD1 PHE A  78      24.524  39.335   3.539  1.00  0.66           C  
ATOM   1201  CD2 PHE A  78      25.549  39.478   5.680  1.00  0.66           C  
ATOM   1202  CE1 PHE A  78      24.070  40.630   3.655  1.00  0.66           C  
ATOM   1203  CE2 PHE A  78      25.098  40.769   5.803  1.00  0.66           C  
ATOM   1204  CZ  PHE A  78      24.349  41.357   4.783  1.00  0.66           C  
ATOM   1205  H   PHE A  78      26.169  37.421   1.819  1.00  0.66           H  
ATOM   1206  HA  PHE A  78      27.835  37.857   4.249  1.00  0.66           H  
ATOM   1207 1HB  PHE A  78      25.023  36.776   3.805  1.00  0.66           H  
ATOM   1208 2HB  PHE A  78      25.791  36.860   5.380  1.00  0.66           H  
ATOM   1209  HD1 PHE A  78      24.302  38.759   2.648  1.00  0.66           H  
ATOM   1210  HD2 PHE A  78      26.136  39.030   6.480  1.00  0.66           H  
ATOM   1211  HE1 PHE A  78      23.496  41.062   2.856  1.00  0.66           H  
ATOM   1212  HE2 PHE A  78      25.335  41.323   6.698  1.00  0.66           H  
ATOM   1213  HZ  PHE A  78      23.992  42.383   4.881  1.00  0.66           H  
ATOM   1214  N   ASP A  79      28.554  35.485   4.705  1.00  0.69           N  
ATOM   1215  CA  ASP A  79      29.028  34.111   4.809  1.00  0.69           C  
ATOM   1216  C   ASP A  79      28.142  33.295   5.744  1.00  0.69           C  
ATOM   1217  O   ASP A  79      28.524  33.005   6.878  1.00  0.69           O  
ATOM   1218  CB  ASP A  79      30.502  34.070   5.238  1.00  0.69           C  
ATOM   1219  CG  ASP A  79      31.133  32.673   5.193  1.00  0.69           C  
ATOM   1220  OD1 ASP A  79      30.531  31.772   4.658  1.00  0.69           O  
ATOM   1221  OD2 ASP A  79      32.226  32.532   5.687  1.00  0.69           O  
ATOM   1222  H   ASP A  79      28.948  36.194   5.340  1.00  0.69           H  
ATOM   1223  HA  ASP A  79      28.971  33.655   3.819  1.00  0.69           H  
ATOM   1224 1HB  ASP A  79      31.081  34.732   4.592  1.00  0.69           H  
ATOM   1225 2HB  ASP A  79      30.586  34.464   6.257  1.00  0.69           H  
ATOM   1226  N   SER A  80      26.961  32.949   5.237  1.00  0.71           N  
ATOM   1227  CA  SER A  80      25.875  32.192   5.889  1.00  0.71           C  
ATOM   1228  C   SER A  80      26.145  31.436   7.238  1.00  0.71           C  
ATOM   1229  O   SER A  80      25.426  31.706   8.205  1.00  0.71           O  
ATOM   1230  CB  SER A  80      25.247  31.273   4.858  1.00  0.71           C  
ATOM   1231  OG  SER A  80      24.254  30.474   5.427  1.00  0.71           O  
ATOM   1232  H   SER A  80      26.805  33.298   4.288  1.00  0.71           H  
ATOM   1233  HA  SER A  80      25.104  32.932   6.121  1.00  0.71           H  
ATOM   1234 1HB  SER A  80      24.806  31.877   4.062  1.00  0.71           H  
ATOM   1235 2HB  SER A  80      25.992  30.658   4.389  1.00  0.71           H  
ATOM   1236  HG  SER A  80      24.412  29.575   5.073  1.00  0.71           H  
ATOM   1237  N   PRO A  81      27.070  30.436   7.350  1.00  0.72           N  
ATOM   1238  CA  PRO A  81      27.367  29.706   8.585  1.00  0.72           C  
ATOM   1239  C   PRO A  81      27.989  30.569   9.691  1.00  0.72           C  
ATOM   1240  O   PRO A  81      28.005  30.172  10.858  1.00  0.72           O  
ATOM   1241  CB  PRO A  81      28.336  28.615   8.112  1.00  0.72           C  
ATOM   1242  CG  PRO A  81      28.951  29.161   6.850  1.00  0.72           C  
ATOM   1243  CD  PRO A  81      27.851  29.931   6.190  1.00  0.72           C  
ATOM   1244  HA  PRO A  81      26.434  29.249   8.947  1.00  0.72           H  
ATOM   1245 1HB  PRO A  81      29.087  28.423   8.895  1.00  0.72           H  
ATOM   1246 2HB  PRO A  81      27.787  27.670   7.951  1.00  0.72           H  
ATOM   1247 1HG  PRO A  81      29.809  29.809   7.086  1.00  0.72           H  
ATOM   1248 2HG  PRO A  81      29.336  28.347   6.223  1.00  0.72           H  
ATOM   1249 1HD  PRO A  81      28.295  30.697   5.581  1.00  0.72           H  
ATOM   1250 2HD  PRO A  81      27.249  29.252   5.617  1.00  0.72           H  
ATOM   1251  N   HIS A  82      28.524  31.732   9.326  1.00  0.71           N  
ATOM   1252  CA  HIS A  82      29.139  32.632  10.294  1.00  0.71           C  
ATOM   1253  C   HIS A  82      28.358  33.950  10.382  1.00  0.71           C  
ATOM   1254  O   HIS A  82      28.253  34.547  11.459  1.00  0.71           O  
ATOM   1255  CB  HIS A  82      30.587  32.894   9.893  1.00  0.71           C  
ATOM   1256  CG  HIS A  82      31.405  31.637   9.851  1.00  0.71           C  
ATOM   1257  ND1 HIS A  82      31.764  30.941  10.988  1.00  0.71           N  
ATOM   1258  CD2 HIS A  82      31.919  30.944   8.807  1.00  0.71           C  
ATOM   1259  CE1 HIS A  82      32.464  29.875  10.645  1.00  0.71           C  
ATOM   1260  NE2 HIS A  82      32.574  29.852   9.330  1.00  0.71           N  
ATOM   1261  H   HIS A  82      28.503  32.018   8.357  1.00  0.71           H  
ATOM   1262  HA  HIS A  82      29.137  32.171  11.278  1.00  0.71           H  
ATOM   1263 1HB  HIS A  82      30.610  33.354   8.898  1.00  0.71           H  
ATOM   1264 2HB  HIS A  82      31.045  33.591  10.593  1.00  0.71           H  
ATOM   1265  HD1 HIS A  82      31.532  31.179  11.931  1.00  0.71           H  
ATOM   1266  HD2 HIS A  82      31.892  31.102   7.728  1.00  0.71           H  
ATOM   1267  HE1 HIS A  82      32.840  29.192  11.407  1.00  0.71           H  
ATOM   1268  N   ASP A  83      27.725  34.331   9.271  1.00  0.70           N  
ATOM   1269  CA  ASP A  83      26.920  35.551   9.144  1.00  0.70           C  
ATOM   1270  C   ASP A  83      25.481  35.115   8.835  1.00  0.70           C  
ATOM   1271  O   ASP A  83      25.079  35.142   7.670  1.00  0.70           O  
ATOM   1272  CB  ASP A  83      27.348  36.447   7.982  1.00  0.70           C  
ATOM   1273  CG  ASP A  83      28.738  37.109   8.057  1.00  0.70           C  
ATOM   1274  OD1 ASP A  83      29.034  37.814   9.024  1.00  0.70           O  
ATOM   1275  OD2 ASP A  83      29.482  36.953   7.083  1.00  0.70           O  
ATOM   1276  H   ASP A  83      27.859  33.764   8.442  1.00  0.70           H  
ATOM   1277  HA  ASP A  83      26.994  36.124  10.056  1.00  0.70           H  
ATOM   1278 1HB  ASP A  83      27.289  35.867   7.078  1.00  0.70           H  
ATOM   1279 2HB  ASP A  83      26.611  37.245   7.895  1.00  0.70           H  
ATOM   1280  N   PRO A  84      24.667  34.777   9.846  1.00  0.68           N  
ATOM   1281  CA  PRO A  84      23.386  34.120   9.720  1.00  0.68           C  
ATOM   1282  C   PRO A  84      22.339  34.885   8.958  1.00  0.68           C  
ATOM   1283  O   PRO A  84      22.251  36.111   9.070  1.00  0.68           O  
ATOM   1284  CB  PRO A  84      22.942  34.032  11.184  1.00  0.68           C  
ATOM   1285  CG  PRO A  84      23.717  35.050  11.892  1.00  0.68           C  
ATOM   1286  CD  PRO A  84      25.017  35.093  11.224  1.00  0.68           C  
ATOM   1287  HA  PRO A  84      23.533  33.121   9.279  1.00  0.68           H  
ATOM   1288 1HB  PRO A  84      21.851  34.185  11.255  1.00  0.68           H  
ATOM   1289 2HB  PRO A  84      23.140  33.110  11.568  1.00  0.68           H  
ATOM   1290 1HG  PRO A  84      23.201  35.979  11.818  1.00  0.68           H  
ATOM   1291 2HG  PRO A  84      23.819  34.815  12.942  1.00  0.68           H  
ATOM   1292 1HD  PRO A  84      25.386  36.090  11.354  1.00  0.68           H  
ATOM   1293 2HD  PRO A  84      25.691  34.332  11.641  1.00  0.68           H  
ATOM   1294  N   ILE A  85      21.517  34.131   8.227  1.00  0.68           N  
ATOM   1295  CA  ILE A  85      20.387  34.665   7.486  1.00  0.68           C  
ATOM   1296  C   ILE A  85      19.111  34.015   8.009  1.00  0.68           C  
ATOM   1297  O   ILE A  85      18.968  32.789   8.017  1.00  0.68           O  
ATOM   1298  CB  ILE A  85      20.523  34.431   5.969  1.00  0.68           C  
ATOM   1299  CG1 ILE A  85      21.818  35.111   5.423  1.00  0.68           C  
ATOM   1300  CG2 ILE A  85      19.293  35.031   5.263  1.00  0.68           C  
ATOM   1301  CD1 ILE A  85      22.152  34.725   4.000  1.00  0.68           C  
ATOM   1302  H   ILE A  85      21.685  33.135   8.189  1.00  0.68           H  
ATOM   1303  HA  ILE A  85      20.321  35.734   7.663  1.00  0.68           H  
ATOM   1304  HB  ILE A  85      20.583  33.362   5.763  1.00  0.68           H  
ATOM   1305 1HG1 ILE A  85      21.685  36.188   5.454  1.00  0.68           H  
ATOM   1306 2HG1 ILE A  85      22.669  34.847   6.058  1.00  0.68           H  
ATOM   1307 1HG2 ILE A  85      19.374  34.868   4.191  1.00  0.68           H  
ATOM   1308 2HG2 ILE A  85      18.388  34.553   5.632  1.00  0.68           H  
ATOM   1309 3HG2 ILE A  85      19.243  36.103   5.467  1.00  0.68           H  
ATOM   1310 1HD1 ILE A  85      23.058  35.247   3.679  1.00  0.68           H  
ATOM   1311 2HD1 ILE A  85      22.318  33.650   3.942  1.00  0.68           H  
ATOM   1312 3HD1 ILE A  85      21.325  34.994   3.352  1.00  0.68           H  
ATOM   1313  N   ILE A  86      18.211  34.855   8.461  1.00  0.69           N  
ATOM   1314  CA  ILE A  86      16.955  34.480   9.076  1.00  0.69           C  
ATOM   1315  C   ILE A  86      15.788  34.938   8.224  1.00  0.69           C  
ATOM   1316  O   ILE A  86      15.775  36.079   7.782  1.00  0.69           O  
ATOM   1317  CB  ILE A  86      16.884  35.172  10.432  1.00  0.69           C  
ATOM   1318  CG1 ILE A  86      18.006  34.728  11.299  1.00  0.69           C  
ATOM   1319  CG2 ILE A  86      15.550  34.937  11.083  1.00  0.69           C  
ATOM   1320  CD1 ILE A  86      18.163  35.639  12.408  1.00  0.69           C  
ATOM   1321  H   ILE A  86      18.438  35.845   8.420  1.00  0.69           H  
ATOM   1322  HA  ILE A  86      16.916  33.398   9.193  1.00  0.69           H  
ATOM   1323  HB  ILE A  86      17.015  36.241  10.289  1.00  0.69           H  
ATOM   1324 1HG1 ILE A  86      17.801  33.731  11.680  1.00  0.69           H  
ATOM   1325 2HG1 ILE A  86      18.939  34.708  10.741  1.00  0.69           H  
ATOM   1326 1HG2 ILE A  86      15.517  35.458  12.039  1.00  0.69           H  
ATOM   1327 2HG2 ILE A  86      14.764  35.312  10.441  1.00  0.69           H  
ATOM   1328 3HG2 ILE A  86      15.407  33.886  11.235  1.00  0.69           H  
ATOM   1329 1HD1 ILE A  86      18.956  35.321  13.026  1.00  0.69           H  
ATOM   1330 2HD1 ILE A  86      18.387  36.626  12.010  1.00  0.69           H  
ATOM   1331 3HD1 ILE A  86      17.249  35.675  12.975  1.00  0.69           H  
ATOM   1332  N   PHE A  87      14.832  34.059   7.969  1.00  0.71           N  
ATOM   1333  CA  PHE A  87      13.672  34.434   7.163  1.00  0.71           C  
ATOM   1334  C   PHE A  87      12.421  34.571   8.017  1.00  0.71           C  
ATOM   1335  O   PHE A  87      12.237  33.811   8.966  1.00  0.71           O  
ATOM   1336  CB  PHE A  87      13.438  33.381   6.077  1.00  0.71           C  
ATOM   1337  CG  PHE A  87      14.503  33.359   4.997  1.00  0.71           C  
ATOM   1338  CD1 PHE A  87      15.689  32.651   5.170  1.00  0.71           C  
ATOM   1339  CD2 PHE A  87      14.305  34.035   3.797  1.00  0.71           C  
ATOM   1340  CE1 PHE A  87      16.648  32.629   4.176  1.00  0.71           C  
ATOM   1341  CE2 PHE A  87      15.263  34.010   2.798  1.00  0.71           C  
ATOM   1342  CZ  PHE A  87      16.438  33.307   2.990  1.00  0.71           C  
ATOM   1343  H   PHE A  87      14.902  33.123   8.347  1.00  0.71           H  
ATOM   1344  HA  PHE A  87      13.861  35.397   6.691  1.00  0.71           H  
ATOM   1345 1HB  PHE A  87      13.388  32.390   6.529  1.00  0.71           H  
ATOM   1346 2HB  PHE A  87      12.470  33.568   5.598  1.00  0.71           H  
ATOM   1347  HD1 PHE A  87      15.862  32.111   6.103  1.00  0.71           H  
ATOM   1348  HD2 PHE A  87      13.373  34.590   3.648  1.00  0.71           H  
ATOM   1349  HE1 PHE A  87      17.574  32.075   4.332  1.00  0.71           H  
ATOM   1350  HE2 PHE A  87      15.090  34.543   1.861  1.00  0.71           H  
ATOM   1351  HZ  PHE A  87      17.197  33.286   2.207  1.00  0.71           H  
ATOM   1352  N   ASP A  88      11.539  35.502   7.655  1.00  0.74           N  
ATOM   1353  CA  ASP A  88      10.262  35.642   8.355  1.00  0.74           C  
ATOM   1354  C   ASP A  88       9.309  34.568   7.901  1.00  0.74           C  
ATOM   1355  O   ASP A  88       8.772  33.800   8.690  1.00  0.74           O  
ATOM   1356  CB  ASP A  88       9.607  36.989   8.042  1.00  0.74           C  
ATOM   1357  CG  ASP A  88       9.265  37.204   6.567  1.00  0.74           C  
ATOM   1358  OD1 ASP A  88       9.987  36.762   5.727  1.00  0.74           O  
ATOM   1359  OD2 ASP A  88       8.215  37.725   6.286  1.00  0.74           O  
ATOM   1360  H   ASP A  88      11.797  36.166   6.926  1.00  0.74           H  
ATOM   1361  HA  ASP A  88      10.394  35.523   9.424  1.00  0.74           H  
ATOM   1362 1HB  ASP A  88       8.712  37.083   8.597  1.00  0.74           H  
ATOM   1363 2HB  ASP A  88      10.268  37.780   8.382  1.00  0.74           H  
ATOM   1364  N   THR A  89       9.131  34.484   6.619  1.00  0.76           N  
ATOM   1365  CA  THR A  89       8.236  33.531   6.085  1.00  0.76           C  
ATOM   1366  C   THR A  89       9.123  32.408   5.647  1.00  0.76           C  
ATOM   1367  O   THR A  89       9.845  32.529   4.660  1.00  0.76           O  
ATOM   1368  CB  THR A  89       7.443  34.161   4.929  1.00  0.76           C  
ATOM   1369  OG1 THR A  89       6.665  35.295   5.418  1.00  0.76           O  
ATOM   1370  CG2 THR A  89       6.536  33.124   4.282  1.00  0.76           C  
ATOM   1371  H   THR A  89       9.620  35.129   6.008  1.00  0.76           H  
ATOM   1372  HA  THR A  89       7.552  33.176   6.857  1.00  0.76           H  
ATOM   1373  HB  THR A  89       8.144  34.532   4.190  1.00  0.76           H  
ATOM   1374  HG1 THR A  89       7.267  36.072   5.651  1.00  0.76           H  
ATOM   1375 1HG2 THR A  89       5.992  33.577   3.454  1.00  0.76           H  
ATOM   1376 2HG2 THR A  89       7.145  32.313   3.914  1.00  0.76           H  
ATOM   1377 3HG2 THR A  89       5.828  32.747   5.018  1.00  0.76           H  
ATOM   1378  N   GLY A  90       9.052  31.288   6.349  1.00  0.77           N  
ATOM   1379  CA  GLY A  90       9.926  30.168   6.091  1.00  0.77           C  
ATOM   1380  C   GLY A  90       9.832  29.645   4.680  1.00  0.77           C  
ATOM   1381  O   GLY A  90      10.793  29.108   4.142  1.00  0.77           O  
ATOM   1382  H   GLY A  90       8.455  31.226   7.172  1.00  0.77           H  
ATOM   1383 1HA  GLY A  90      10.950  30.470   6.305  1.00  0.77           H  
ATOM   1384 2HA  GLY A  90       9.681  29.376   6.786  1.00  0.77           H  
ATOM   1385  N   HIS A  91       8.723  29.894   4.025  1.00  0.77           N  
ATOM   1386  CA  HIS A  91       8.561  29.424   2.679  1.00  0.77           C  
ATOM   1387  C   HIS A  91       9.504  30.154   1.727  1.00  0.77           C  
ATOM   1388  O   HIS A  91       9.882  29.594   0.708  1.00  0.77           O  
ATOM   1389  CB  HIS A  91       7.112  29.581   2.261  1.00  0.77           C  
ATOM   1390  CG  HIS A  91       6.233  28.671   3.057  1.00  0.77           C  
ATOM   1391  ND1 HIS A  91       6.304  27.291   2.964  1.00  0.77           N  
ATOM   1392  CD2 HIS A  91       5.294  28.939   3.994  1.00  0.77           C  
ATOM   1393  CE1 HIS A  91       5.453  26.756   3.825  1.00  0.77           C  
ATOM   1394  NE2 HIS A  91       4.825  27.731   4.450  1.00  0.77           N  
ATOM   1395  H   HIS A  91       7.973  30.373   4.495  1.00  0.77           H  
ATOM   1396  HA  HIS A  91       8.806  28.364   2.639  1.00  0.77           H  
ATOM   1397 1HB  HIS A  91       6.782  30.603   2.385  1.00  0.77           H  
ATOM   1398 2HB  HIS A  91       7.019  29.334   1.216  1.00  0.77           H  
ATOM   1399  HD2 HIS A  91       4.979  29.922   4.335  1.00  0.77           H  
ATOM   1400  HE1 HIS A  91       5.289  25.693   3.992  1.00  0.77           H  
ATOM   1401  HE2 HIS A  91       4.122  27.594   5.186  1.00  0.77           H  
ATOM   1402  N   GLN A  92       9.973  31.366   2.087  1.00  0.75           N  
ATOM   1403  CA  GLN A  92      10.881  32.139   1.223  1.00  0.75           C  
ATOM   1404  C   GLN A  92      12.264  31.503   1.218  1.00  0.75           C  
ATOM   1405  O   GLN A  92      13.129  31.849   0.412  1.00  0.75           O  
ATOM   1406  CB  GLN A  92      11.010  33.618   1.660  1.00  0.75           C  
ATOM   1407  CG  GLN A  92       9.758  34.466   1.461  1.00  0.75           C  
ATOM   1408  CD  GLN A  92       9.912  35.990   1.865  1.00  0.75           C  
ATOM   1409  OE1 GLN A  92      11.013  36.566   1.952  1.00  0.75           O  
ATOM   1410  NE2 GLN A  92       8.774  36.635   2.113  1.00  0.75           N  
ATOM   1411  H   GLN A  92       9.708  31.768   2.980  1.00  0.75           H  
ATOM   1412  HA  GLN A  92      10.493  32.123   0.206  1.00  0.75           H  
ATOM   1413 1HB  GLN A  92      11.252  33.648   2.724  1.00  0.75           H  
ATOM   1414 2HB  GLN A  92      11.831  34.089   1.132  1.00  0.75           H  
ATOM   1415 1HG  GLN A  92       9.523  34.437   0.403  1.00  0.75           H  
ATOM   1416 2HG  GLN A  92       8.948  34.027   2.037  1.00  0.75           H  
ATOM   1417 1HE2 GLN A  92       8.792  37.593   2.398  1.00  0.75           H  
ATOM   1418 2HE2 GLN A  92       7.900  36.164   2.047  1.00  0.75           H  
ATOM   1419  N   ALA A  93      12.485  30.566   2.133  1.00  0.73           N  
ATOM   1420  CA  ALA A  93      13.746  29.890   2.260  1.00  0.73           C  
ATOM   1421  C   ALA A  93      13.902  28.726   1.276  1.00  0.73           C  
ATOM   1422  O   ALA A  93      14.940  28.072   1.286  1.00  0.73           O  
ATOM   1423  CB  ALA A  93      13.922  29.379   3.664  1.00  0.73           C  
ATOM   1424  H   ALA A  93      11.744  30.281   2.774  1.00  0.73           H  
ATOM   1425  HA  ALA A  93      14.533  30.617   2.053  1.00  0.73           H  
ATOM   1426 1HB  ALA A  93      14.900  28.910   3.769  1.00  0.73           H  
ATOM   1427 2HB  ALA A  93      13.838  30.214   4.362  1.00  0.73           H  
ATOM   1428 3HB  ALA A  93      13.151  28.649   3.875  1.00  0.73           H  
ATOM   1429  N   TYR A  94      12.901  28.426   0.421  1.00  0.70           N  
ATOM   1430  CA  TYR A  94      13.126  27.271  -0.466  1.00  0.70           C  
ATOM   1431  C   TYR A  94      14.353  27.503  -1.337  1.00  0.70           C  
ATOM   1432  O   TYR A  94      15.169  26.603  -1.532  1.00  0.70           O  
ATOM   1433  CB  TYR A  94      11.981  27.025  -1.452  1.00  0.70           C  
ATOM   1434  CG  TYR A  94      10.654  26.585  -0.897  1.00  0.70           C  
ATOM   1435  CD1 TYR A  94       9.566  26.531  -1.752  1.00  0.70           C  
ATOM   1436  CD2 TYR A  94      10.478  26.305   0.437  1.00  0.70           C  
ATOM   1437  CE1 TYR A  94       8.319  26.212  -1.291  1.00  0.70           C  
ATOM   1438  CE2 TYR A  94       9.209  25.994   0.902  1.00  0.70           C  
ATOM   1439  CZ  TYR A  94       8.129  25.954   0.031  1.00  0.70           C  
ATOM   1440  OH  TYR A  94       6.851  25.696   0.493  1.00  0.70           O  
ATOM   1441  H   TYR A  94      12.021  28.949   0.412  1.00  0.70           H  
ATOM   1442  HA  TYR A  94      13.289  26.385   0.139  1.00  0.70           H  
ATOM   1443 1HB  TYR A  94      11.808  27.945  -1.996  1.00  0.70           H  
ATOM   1444 2HB  TYR A  94      12.294  26.314  -2.199  1.00  0.70           H  
ATOM   1445  HD1 TYR A  94       9.694  26.758  -2.795  1.00  0.70           H  
ATOM   1446  HD2 TYR A  94      11.309  26.355   1.135  1.00  0.70           H  
ATOM   1447  HE1 TYR A  94       7.483  26.187  -1.974  1.00  0.70           H  
ATOM   1448  HE2 TYR A  94       9.060  25.803   1.955  1.00  0.70           H  
ATOM   1449  HH  TYR A  94       6.745  26.111   1.394  1.00  0.70           H  
ATOM   1450  N   VAL A  95      14.519  28.733  -1.814  1.00  0.69           N  
ATOM   1451  CA  VAL A  95      15.634  29.067  -2.690  1.00  0.69           C  
ATOM   1452  C   VAL A  95      16.951  28.930  -1.928  1.00  0.69           C  
ATOM   1453  O   VAL A  95      17.962  28.466  -2.465  1.00  0.69           O  
ATOM   1454  CB  VAL A  95      15.488  30.492  -3.204  1.00  0.69           C  
ATOM   1455  CG1 VAL A  95      16.752  30.847  -3.980  1.00  0.69           C  
ATOM   1456  CG2 VAL A  95      14.198  30.608  -4.025  1.00  0.69           C  
ATOM   1457  H   VAL A  95      13.826  29.438  -1.591  1.00  0.69           H  
ATOM   1458  HA  VAL A  95      15.639  28.382  -3.535  1.00  0.69           H  
ATOM   1459  HB  VAL A  95      15.425  31.179  -2.354  1.00  0.69           H  
ATOM   1460 1HG1 VAL A  95      16.709  31.854  -4.339  1.00  0.69           H  
ATOM   1461 2HG1 VAL A  95      17.609  30.741  -3.329  1.00  0.69           H  
ATOM   1462 3HG1 VAL A  95      16.858  30.172  -4.805  1.00  0.69           H  
ATOM   1463 1HG2 VAL A  95      14.078  31.632  -4.366  1.00  0.69           H  
ATOM   1464 2HG2 VAL A  95      14.239  29.932  -4.880  1.00  0.69           H  
ATOM   1465 3HG2 VAL A  95      13.344  30.345  -3.397  1.00  0.69           H  
ATOM   1466  N   HIS A  96      16.935  29.366  -0.677  1.00  0.68           N  
ATOM   1467  CA  HIS A  96      18.086  29.290   0.204  1.00  0.68           C  
ATOM   1468  C   HIS A  96      18.471  27.828   0.316  1.00  0.68           C  
ATOM   1469  O   HIS A  96      19.615  27.470   0.070  1.00  0.68           O  
ATOM   1470  CB  HIS A  96      17.719  29.904   1.572  1.00  0.68           C  
ATOM   1471  CG  HIS A  96      18.748  29.952   2.690  1.00  0.68           C  
ATOM   1472  ND1 HIS A  96      19.772  30.880   2.737  1.00  0.68           N  
ATOM   1473  CD2 HIS A  96      18.861  29.213   3.823  1.00  0.68           C  
ATOM   1474  CE1 HIS A  96      20.468  30.707   3.859  1.00  0.68           C  
ATOM   1475  NE2 HIS A  96      19.936  29.708   4.528  1.00  0.68           N  
ATOM   1476  H   HIS A  96      16.069  29.734  -0.311  1.00  0.68           H  
ATOM   1477  HA  HIS A  96      18.928  29.834  -0.216  1.00  0.68           H  
ATOM   1478 1HB  HIS A  96      17.374  30.921   1.403  1.00  0.68           H  
ATOM   1479 2HB  HIS A  96      16.880  29.364   1.972  1.00  0.68           H  
ATOM   1480  HD2 HIS A  96      18.211  28.390   4.131  1.00  0.68           H  
ATOM   1481  HE1 HIS A  96      21.333  31.292   4.178  1.00  0.68           H  
ATOM   1482  HE2 HIS A  96      20.270  29.361   5.446  1.00  0.68           H  
ATOM   1483  N   LYS A  97      17.510  26.957   0.622  1.00  0.69           N  
ATOM   1484  CA  LYS A  97      17.856  25.554   0.781  1.00  0.69           C  
ATOM   1485  C   LYS A  97      18.470  24.982  -0.510  1.00  0.69           C  
ATOM   1486  O   LYS A  97      19.480  24.261  -0.458  1.00  0.69           O  
ATOM   1487  CB  LYS A  97      16.635  24.728   1.172  1.00  0.69           C  
ATOM   1488  CG  LYS A  97      16.090  24.967   2.575  1.00  0.69           C  
ATOM   1489  CD  LYS A  97      14.911  24.016   2.904  1.00  0.69           C  
ATOM   1490  CE  LYS A  97      14.274  24.388   4.245  1.00  0.69           C  
ATOM   1491  NZ  LYS A  97      13.266  23.361   4.737  1.00  0.69           N  
ATOM   1492  H   LYS A  97      16.556  27.278   0.782  1.00  0.69           H  
ATOM   1493  HA  LYS A  97      18.589  25.480   1.583  1.00  0.69           H  
ATOM   1494 1HB  LYS A  97      15.854  25.009   0.517  1.00  0.69           H  
ATOM   1495 2HB  LYS A  97      16.832  23.665   1.036  1.00  0.69           H  
ATOM   1496 1HG  LYS A  97      16.885  24.815   3.309  1.00  0.69           H  
ATOM   1497 2HG  LYS A  97      15.745  25.999   2.655  1.00  0.69           H  
ATOM   1498 1HD  LYS A  97      14.152  24.072   2.119  1.00  0.69           H  
ATOM   1499 2HD  LYS A  97      15.270  22.987   2.967  1.00  0.69           H  
ATOM   1500 1HE  LYS A  97      15.056  24.501   4.997  1.00  0.69           H  
ATOM   1501 2HE  LYS A  97      13.758  25.344   4.124  1.00  0.69           H  
ATOM   1502 1HZ  LYS A  97      12.878  23.689   5.636  1.00  0.69           H  
ATOM   1503 2HZ  LYS A  97      12.476  23.187   4.114  1.00  0.69           H  
ATOM   1504 3HZ  LYS A  97      13.742  22.465   4.904  1.00  0.69           H  
ATOM   1505  N   MET A  98      17.945  25.375  -1.678  1.00  0.71           N  
ATOM   1506  CA  MET A  98      18.486  24.887  -2.945  1.00  0.71           C  
ATOM   1507  C   MET A  98      19.964  25.239  -3.077  1.00  0.71           C  
ATOM   1508  O   MET A  98      20.800  24.403  -3.434  1.00  0.71           O  
ATOM   1509  CB  MET A  98      17.714  25.488  -4.118  1.00  0.71           C  
ATOM   1510  CG  MET A  98      16.314  24.992  -4.245  1.00  0.71           C  
ATOM   1511  SD  MET A  98      15.407  25.780  -5.532  1.00  0.71           S  
ATOM   1512  CE  MET A  98      13.812  25.103  -5.166  1.00  0.71           C  
ATOM   1513  H   MET A  98      17.119  25.982  -1.679  1.00  0.71           H  
ATOM   1514  HA  MET A  98      18.390  23.807  -2.963  1.00  0.71           H  
ATOM   1515 1HB  MET A  98      17.688  26.568  -4.032  1.00  0.71           H  
ATOM   1516 2HB  MET A  98      18.225  25.250  -5.039  1.00  0.71           H  
ATOM   1517 1HG  MET A  98      16.323  23.928  -4.446  1.00  0.71           H  
ATOM   1518 2HG  MET A  98      15.797  25.153  -3.323  1.00  0.71           H  
ATOM   1519 1HE  MET A  98      13.112  25.476  -5.868  1.00  0.71           H  
ATOM   1520 2HE  MET A  98      13.851  24.016  -5.229  1.00  0.71           H  
ATOM   1521 3HE  MET A  98      13.518  25.397  -4.161  1.00  0.71           H  
ATOM   1522  N   LEU A  99      20.299  26.459  -2.683  1.00  0.75           N  
ATOM   1523  CA  LEU A  99      21.647  26.998  -2.784  1.00  0.75           C  
ATOM   1524  C   LEU A  99      22.571  26.547  -1.656  1.00  0.75           C  
ATOM   1525  O   LEU A  99      23.737  26.939  -1.608  1.00  0.75           O  
ATOM   1526  CB  LEU A  99      21.536  28.509  -2.833  1.00  0.75           C  
ATOM   1527  CG  LEU A  99      20.877  29.034  -4.087  1.00  0.75           C  
ATOM   1528  CD1 LEU A  99      20.649  30.515  -3.925  1.00  0.75           C  
ATOM   1529  CD2 LEU A  99      21.782  28.697  -5.279  1.00  0.75           C  
ATOM   1530  H   LEU A  99      19.554  27.083  -2.359  1.00  0.75           H  
ATOM   1531  HA  LEU A  99      22.075  26.658  -3.723  1.00  0.75           H  
ATOM   1532 1HB  LEU A  99      20.901  28.811  -2.020  1.00  0.75           H  
ATOM   1533 2HB  LEU A  99      22.524  28.961  -2.722  1.00  0.75           H  
ATOM   1534  HG  LEU A  99      19.902  28.559  -4.228  1.00  0.75           H  
ATOM   1535 1HD1 LEU A  99      20.164  30.914  -4.810  1.00  0.75           H  
ATOM   1536 2HD1 LEU A  99      20.008  30.668  -3.064  1.00  0.75           H  
ATOM   1537 3HD1 LEU A  99      21.588  31.015  -3.756  1.00  0.75           H  
ATOM   1538 1HD2 LEU A  99      21.358  29.052  -6.184  1.00  0.75           H  
ATOM   1539 2HD2 LEU A  99      22.738  29.158  -5.138  1.00  0.75           H  
ATOM   1540 3HD2 LEU A  99      21.909  27.614  -5.345  1.00  0.75           H  
ATOM   1541  N   THR A 100      22.062  25.703  -0.759  1.00  0.81           N  
ATOM   1542  CA  THR A 100      22.851  25.136   0.317  1.00  0.81           C  
ATOM   1543  C   THR A 100      23.100  23.661   0.018  1.00  0.81           C  
ATOM   1544  O   THR A 100      23.549  22.904   0.885  1.00  0.81           O  
ATOM   1545  CB  THR A 100      22.212  25.335   1.701  1.00  0.81           C  
ATOM   1546  OG1 THR A 100      20.934  24.726   1.733  1.00  0.81           O  
ATOM   1547  CG2 THR A 100      22.111  26.844   2.022  1.00  0.81           C  
ATOM   1548  H   THR A 100      21.086  25.416  -0.824  1.00  0.81           H  
ATOM   1549  HA  THR A 100      23.802  25.629   0.350  1.00  0.81           H  
ATOM   1550  HB  THR A 100      22.828  24.860   2.457  1.00  0.81           H  
ATOM   1551  HG1 THR A 100      20.545  24.743   0.838  1.00  0.81           H  
ATOM   1552 1HG2 THR A 100      21.653  26.981   2.986  1.00  0.81           H  
ATOM   1553 2HG2 THR A 100      23.102  27.281   2.026  1.00  0.81           H  
ATOM   1554 3HG2 THR A 100      21.529  27.340   1.297  1.00  0.81           H  
ATOM   1555  N   GLY A 101      22.789  23.245  -1.219  1.00  0.90           N  
ATOM   1556  CA  GLY A 101      23.045  21.876  -1.652  1.00  0.90           C  
ATOM   1557  C   GLY A 101      21.925  20.884  -1.349  1.00  0.90           C  
ATOM   1558  O   GLY A 101      22.153  19.672  -1.389  1.00  0.90           O  
ATOM   1559  H   GLY A 101      22.368  23.888  -1.892  1.00  0.90           H  
ATOM   1560 1HA  GLY A 101      23.229  21.887  -2.727  1.00  0.90           H  
ATOM   1561 2HA  GLY A 101      23.971  21.532  -1.191  1.00  0.90           H  
ATOM   1562  N   ARG A 102      20.727  21.391  -1.022  1.00  1.01           N  
ATOM   1563  CA  ARG A 102      19.577  20.550  -0.707  1.00  1.01           C  
ATOM   1564  C   ARG A 102      18.569  20.529  -1.879  1.00  1.01           C  
ATOM   1565  O   ARG A 102      17.434  20.079  -1.725  1.00  1.01           O  
ATOM   1566  CB  ARG A 102      18.912  21.034   0.583  1.00  1.01           C  
ATOM   1567  CG  ARG A 102      19.545  20.504   1.931  1.00  1.01           C  
ATOM   1568  CD  ARG A 102      20.938  21.098   2.228  1.00  1.01           C  
ATOM   1569  NE  ARG A 102      21.494  20.634   3.527  1.00  1.01           N  
ATOM   1570  CZ  ARG A 102      22.783  20.800   3.955  1.00  1.01           C  
ATOM   1571  NH1 ARG A 102      23.703  21.418   3.232  1.00  1.01           N  
ATOM   1572  NH2 ARG A 102      23.120  20.330   5.139  1.00  1.01           N  
ATOM   1573  H   ARG A 102      20.584  22.400  -0.980  1.00  1.01           H  
ATOM   1574  HA  ARG A 102      19.925  19.536  -0.532  1.00  1.01           H  
ATOM   1575 1HB  ARG A 102      18.949  22.114   0.626  1.00  1.01           H  
ATOM   1576 2HB  ARG A 102      17.859  20.746   0.578  1.00  1.01           H  
ATOM   1577 1HG  ARG A 102      18.885  20.757   2.765  1.00  1.01           H  
ATOM   1578 2HG  ARG A 102      19.649  19.419   1.872  1.00  1.01           H  
ATOM   1579 1HD  ARG A 102      21.633  20.807   1.453  1.00  1.01           H  
ATOM   1580 2HD  ARG A 102      20.873  22.183   2.258  1.00  1.01           H  
ATOM   1581  HE  ARG A 102      20.851  20.197   4.203  1.00  1.01           H  
ATOM   1582 1HH1 ARG A 102      23.491  21.819   2.311  1.00  1.01           H  
ATOM   1583 2HH1 ARG A 102      24.641  21.516   3.594  1.00  1.01           H  
ATOM   1584 1HH2 ARG A 102      22.429  19.845   5.701  1.00  1.01           H  
ATOM   1585 2HH2 ARG A 102      24.068  20.481   5.510  1.00  1.01           H  
ATOM   1586  N   SER A 103      18.990  21.005  -3.061  1.00  1.16           N  
ATOM   1587  CA  SER A 103      18.099  21.113  -4.224  1.00  1.16           C  
ATOM   1588  C   SER A 103      17.483  19.790  -4.689  1.00  1.16           C  
ATOM   1589  O   SER A 103      16.310  19.741  -5.058  1.00  1.16           O  
ATOM   1590  CB  SER A 103      18.863  21.723  -5.394  1.00  1.16           C  
ATOM   1591  OG  SER A 103      19.891  20.876  -5.837  1.00  1.16           O  
ATOM   1592  H   SER A 103      19.943  21.332  -3.141  1.00  1.16           H  
ATOM   1593  HA  SER A 103      17.300  21.797  -3.965  1.00  1.16           H  
ATOM   1594 1HB  SER A 103      18.175  21.925  -6.217  1.00  1.16           H  
ATOM   1595 2HB  SER A 103      19.291  22.678  -5.090  1.00  1.16           H  
ATOM   1596  HG  SER A 103      20.426  21.397  -6.453  1.00  1.16           H  
ATOM   1597  N   GLN A 104      18.202  18.692  -4.523  1.00  1.31           N  
ATOM   1598  CA  GLN A 104      17.711  17.385  -4.948  1.00  1.31           C  
ATOM   1599  C   GLN A 104      16.569  16.865  -4.080  1.00  1.31           C  
ATOM   1600  O   GLN A 104      15.868  15.925  -4.463  1.00  1.31           O  
ATOM   1601  CB  GLN A 104      18.853  16.358  -4.948  1.00  1.31           C  
ATOM   1602  CG  GLN A 104      19.366  16.015  -3.557  1.00  1.31           C  
ATOM   1603  CD  GLN A 104      20.427  16.977  -3.101  1.00  1.31           C  
ATOM   1604  OE1 GLN A 104      21.172  17.501  -3.943  1.00  1.31           O  
ATOM   1605  NE2 GLN A 104      20.502  17.244  -1.800  1.00  1.31           N  
ATOM   1606  H   GLN A 104      19.141  18.780  -4.160  1.00  1.31           H  
ATOM   1607  HA  GLN A 104      17.338  17.482  -5.968  1.00  1.31           H  
ATOM   1608 1HB  GLN A 104      18.514  15.436  -5.418  1.00  1.31           H  
ATOM   1609 2HB  GLN A 104      19.689  16.740  -5.535  1.00  1.31           H  
ATOM   1610 1HG  GLN A 104      18.561  16.034  -2.846  1.00  1.31           H  
ATOM   1611 2HG  GLN A 104      19.799  15.018  -3.581  1.00  1.31           H  
ATOM   1612 1HE2 GLN A 104      21.203  17.911  -1.476  1.00  1.31           H  
ATOM   1613 2HE2 GLN A 104      19.832  16.812  -1.133  1.00  1.31           H  
ATOM   1614  N   ASP A 105      16.365  17.476  -2.914  1.00  1.45           N  
ATOM   1615  CA  ASP A 105      15.366  16.996  -1.994  1.00  1.45           C  
ATOM   1616  C   ASP A 105      14.076  17.809  -2.113  1.00  1.45           C  
ATOM   1617  O   ASP A 105      13.097  17.559  -1.411  1.00  1.45           O  
ATOM   1618  CB  ASP A 105      15.954  17.017  -0.582  1.00  1.45           C  
ATOM   1619  CG  ASP A 105      17.145  16.042  -0.433  1.00  1.45           C  
ATOM   1620  OD1 ASP A 105      17.021  14.917  -0.849  1.00  1.45           O  
ATOM   1621  OD2 ASP A 105      18.194  16.457   0.047  1.00  1.45           O  
ATOM   1622  H   ASP A 105      16.915  18.296  -2.649  1.00  1.45           H  
ATOM   1623  HA  ASP A 105      15.132  15.960  -2.244  1.00  1.45           H  
ATOM   1624 1HB  ASP A 105      16.295  18.021  -0.340  1.00  1.45           H  
ATOM   1625 2HB  ASP A 105      15.197  16.727   0.132  1.00  1.45           H  
ATOM   1626  N   PHE A 106      14.009  18.716  -3.087  1.00  1.55           N  
ATOM   1627  CA  PHE A 106      12.790  19.505  -3.283  1.00  1.55           C  
ATOM   1628  C   PHE A 106      11.624  18.702  -3.799  1.00  1.55           C  
ATOM   1629  O   PHE A 106      10.464  19.067  -3.624  1.00  1.55           O  
ATOM   1630  CB  PHE A 106      13.102  20.730  -4.086  1.00  1.55           C  
ATOM   1631  CG  PHE A 106      13.511  21.731  -3.182  1.00  1.55           C  
ATOM   1632  CD1 PHE A 106      14.769  21.824  -2.718  1.00  1.55           C  
ATOM   1633  CD2 PHE A 106      12.576  22.594  -2.766  1.00  1.55           C  
ATOM   1634  CE1 PHE A 106      15.089  22.789  -1.812  1.00  1.55           C  
ATOM   1635  CE2 PHE A 106      12.853  23.545  -1.882  1.00  1.55           C  
ATOM   1636  CZ  PHE A 106      14.100  23.655  -1.395  1.00  1.55           C  
ATOM   1637  H   PHE A 106      14.819  18.904  -3.688  1.00  1.55           H  
ATOM   1638  HA  PHE A 106      12.493  19.878  -2.304  1.00  1.55           H  
ATOM   1639 1HB  PHE A 106      13.904  20.531  -4.787  1.00  1.55           H  
ATOM   1640 2HB  PHE A 106      12.230  21.072  -4.630  1.00  1.55           H  
ATOM   1641  HD1 PHE A 106      15.492  21.108  -3.051  1.00  1.55           H  
ATOM   1642  HD2 PHE A 106      11.582  22.483  -3.166  1.00  1.55           H  
ATOM   1643  HE1 PHE A 106      16.107  22.862  -1.421  1.00  1.55           H  
ATOM   1644  HE2 PHE A 106      12.077  24.212  -1.555  1.00  1.55           H  
ATOM   1645  HZ  PHE A 106      14.299  24.421  -0.688  1.00  1.55           H  
ATOM   1646  N   ALA A 107      11.925  17.541  -4.342  1.00  1.63           N  
ATOM   1647  CA  ALA A 107      10.926  16.596  -4.799  1.00  1.63           C  
ATOM   1648  C   ALA A 107      10.043  16.135  -3.646  1.00  1.63           C  
ATOM   1649  O   ALA A 107       8.957  15.597  -3.867  1.00  1.63           O  
ATOM   1650  CB  ALA A 107      11.593  15.385  -5.418  1.00  1.63           C  
ATOM   1651  H   ALA A 107      12.905  17.300  -4.441  1.00  1.63           H  
ATOM   1652  HA  ALA A 107      10.290  17.089  -5.530  1.00  1.63           H  
ATOM   1653 1HB  ALA A 107      10.826  14.694  -5.765  1.00  1.63           H  
ATOM   1654 2HB  ALA A 107      12.216  15.687  -6.249  1.00  1.63           H  
ATOM   1655 3HB  ALA A 107      12.213  14.895  -4.668  1.00  1.63           H  
ATOM   1656  N   THR A 108      10.544  16.288  -2.418  1.00  1.71           N  
ATOM   1657  CA  THR A 108       9.865  15.807  -1.245  1.00  1.71           C  
ATOM   1658  C   THR A 108       9.246  16.920  -0.382  1.00  1.71           C  
ATOM   1659  O   THR A 108       8.858  16.643   0.759  1.00  1.71           O  
ATOM   1660  CB  THR A 108      10.849  15.028  -0.376  1.00  1.71           C  
ATOM   1661  OG1 THR A 108      11.869  15.921   0.146  1.00  1.71           O  
ATOM   1662  CG2 THR A 108      11.548  13.987  -1.232  1.00  1.71           C  
ATOM   1663  H   THR A 108      11.439  16.758  -2.278  1.00  1.71           H  
ATOM   1664  HA  THR A 108       9.063  15.140  -1.561  1.00  1.71           H  
ATOM   1665  HB  THR A 108      10.323  14.522   0.403  1.00  1.71           H  
ATOM   1666  HG1 THR A 108      12.241  16.450  -0.589  1.00  1.71           H  
ATOM   1667 1HG2 THR A 108      12.250  13.426  -0.614  1.00  1.71           H  
ATOM   1668 2HG2 THR A 108      10.810  13.307  -1.656  1.00  1.71           H  
ATOM   1669 3HG2 THR A 108      12.092  14.484  -2.039  1.00  1.71           H  
ATOM   1670  N   LEU A 109       9.177  18.171  -0.872  1.00  1.79           N  
ATOM   1671  CA  LEU A 109       8.641  19.217   0.010  1.00  1.79           C  
ATOM   1672  C   LEU A 109       7.277  18.874   0.584  1.00  1.79           C  
ATOM   1673  O   LEU A 109       6.363  18.453  -0.123  1.00  1.79           O  
ATOM   1674  CB  LEU A 109       8.436  20.572  -0.697  1.00  1.79           C  
ATOM   1675  CG  LEU A 109       9.606  21.452  -1.042  1.00  1.79           C  
ATOM   1676  CD1 LEU A 109       9.055  22.627  -1.904  1.00  1.79           C  
ATOM   1677  CD2 LEU A 109      10.240  21.977   0.259  1.00  1.79           C  
ATOM   1678  H   LEU A 109       9.506  18.393  -1.814  1.00  1.79           H  
ATOM   1679  HA  LEU A 109       9.337  19.354   0.836  1.00  1.79           H  
ATOM   1680 1HB  LEU A 109       7.921  20.376  -1.625  1.00  1.79           H  
ATOM   1681 2HB  LEU A 109       7.772  21.168  -0.075  1.00  1.79           H  
ATOM   1682  HG  LEU A 109      10.345  20.898  -1.616  1.00  1.79           H  
ATOM   1683 1HD1 LEU A 109       9.836  23.316  -2.173  1.00  1.79           H  
ATOM   1684 2HD1 LEU A 109       8.600  22.224  -2.813  1.00  1.79           H  
ATOM   1685 3HD1 LEU A 109       8.302  23.163  -1.333  1.00  1.79           H  
ATOM   1686 1HD2 LEU A 109      11.071  22.628   0.037  1.00  1.79           H  
ATOM   1687 2HD2 LEU A 109       9.496  22.534   0.827  1.00  1.79           H  
ATOM   1688 3HD2 LEU A 109      10.587  21.148   0.852  1.00  1.79           H  
ATOM   1689  N   ARG A 110       7.159  19.100   1.890  1.00  1.86           N  
ATOM   1690  CA  ARG A 110       5.950  18.885   2.688  1.00  1.86           C  
ATOM   1691  C   ARG A 110       5.533  17.420   2.833  1.00  1.86           C  
ATOM   1692  O   ARG A 110       4.430  17.146   3.312  1.00  1.86           O  
ATOM   1693  CB  ARG A 110       4.740  19.627   2.107  1.00  1.86           C  
ATOM   1694  CG  ARG A 110       4.843  21.137   1.987  1.00  1.86           C  
ATOM   1695  CD  ARG A 110       3.514  21.727   1.581  1.00  1.86           C  
ATOM   1696  NE  ARG A 110       2.499  21.575   2.627  1.00  1.86           N  
ATOM   1697  CZ  ARG A 110       1.161  21.763   2.470  1.00  1.86           C  
ATOM   1698  NH1 ARG A 110       0.644  22.113   1.303  1.00  1.86           N  
ATOM   1699  NH2 ARG A 110       0.354  21.589   3.508  1.00  1.86           N  
ATOM   1700  H   ARG A 110       8.003  19.398   2.383  1.00  1.86           H  
ATOM   1701  HA  ARG A 110       6.143  19.278   3.686  1.00  1.86           H  
ATOM   1702 1HB  ARG A 110       4.479  19.235   1.129  1.00  1.86           H  
ATOM   1703 2HB  ARG A 110       3.884  19.434   2.750  1.00  1.86           H  
ATOM   1704 1HG  ARG A 110       5.146  21.566   2.940  1.00  1.86           H  
ATOM   1705 2HG  ARG A 110       5.576  21.392   1.219  1.00  1.86           H  
ATOM   1706 1HD  ARG A 110       3.626  22.789   1.372  1.00  1.86           H  
ATOM   1707 2HD  ARG A 110       3.159  21.215   0.686  1.00  1.86           H  
ATOM   1708  HE  ARG A 110       2.822  21.305   3.544  1.00  1.86           H  
ATOM   1709 1HH1 ARG A 110       1.245  22.263   0.472  1.00  1.86           H  
ATOM   1710 2HH1 ARG A 110      -0.351  22.243   1.212  1.00  1.86           H  
ATOM   1711 1HH2 ARG A 110       0.735  21.319   4.405  1.00  1.86           H  
ATOM   1712 2HH2 ARG A 110      -0.639  21.722   3.401  1.00  1.86           H  
ATOM   1713  N   LYS A 111       6.400  16.476   2.477  1.00  1.89           N  
ATOM   1714  CA  LYS A 111       6.047  15.075   2.650  1.00  1.89           C  
ATOM   1715  C   LYS A 111       6.706  14.603   3.938  1.00  1.89           C  
ATOM   1716  O   LYS A 111       7.673  15.208   4.387  1.00  1.89           O  
ATOM   1717  CB  LYS A 111       6.498  14.245   1.449  1.00  1.89           C  
ATOM   1718  CG  LYS A 111       6.006  14.806   0.096  1.00  1.89           C  
ATOM   1719  CD  LYS A 111       4.492  14.926   0.001  1.00  1.89           C  
ATOM   1720  CE  LYS A 111       4.080  15.429  -1.390  1.00  1.89           C  
ATOM   1721  NZ  LYS A 111       2.625  15.798  -1.459  1.00  1.89           N  
ATOM   1722  H   LYS A 111       7.294  16.722   2.049  1.00  1.89           H  
ATOM   1723  HA  LYS A 111       4.968  14.981   2.759  1.00  1.89           H  
ATOM   1724 1HB  LYS A 111       7.592  14.217   1.419  1.00  1.89           H  
ATOM   1725 2HB  LYS A 111       6.142  13.225   1.553  1.00  1.89           H  
ATOM   1726 1HG  LYS A 111       6.431  15.800  -0.051  1.00  1.89           H  
ATOM   1727 2HG  LYS A 111       6.360  14.166  -0.711  1.00  1.89           H  
ATOM   1728 1HD  LYS A 111       4.027  13.959   0.188  1.00  1.89           H  
ATOM   1729 2HD  LYS A 111       4.136  15.637   0.749  1.00  1.89           H  
ATOM   1730 1HE  LYS A 111       4.681  16.310  -1.644  1.00  1.89           H  
ATOM   1731 2HE  LYS A 111       4.280  14.642  -2.117  1.00  1.89           H  
ATOM   1732 1HZ  LYS A 111       2.403  16.123  -2.393  1.00  1.89           H  
ATOM   1733 2HZ  LYS A 111       2.043  15.005  -1.235  1.00  1.89           H  
ATOM   1734 3HZ  LYS A 111       2.446  16.543  -0.796  1.00  1.89           H  
ATOM   1735  N   LYS A 112       6.198  13.534   4.552  1.00  1.83           N  
ATOM   1736  CA  LYS A 112       6.818  13.056   5.793  1.00  1.83           C  
ATOM   1737  C   LYS A 112       8.296  12.708   5.585  1.00  1.83           C  
ATOM   1738  O   LYS A 112       9.179  13.222   6.275  1.00  1.83           O  
ATOM   1739  CB  LYS A 112       6.045  11.852   6.335  1.00  1.83           C  
ATOM   1740  CG  LYS A 112       6.572  11.288   7.644  1.00  1.83           C  
ATOM   1741  CD  LYS A 112       5.696  10.137   8.133  1.00  1.83           C  
ATOM   1742  CE  LYS A 112       6.222   9.541   9.431  1.00  1.83           C  
ATOM   1743  NZ  LYS A 112       5.361   8.428   9.916  1.00  1.83           N  
ATOM   1744  H   LYS A 112       5.390  13.062   4.172  1.00  1.83           H  
ATOM   1745  HA  LYS A 112       6.768  13.858   6.530  1.00  1.83           H  
ATOM   1746 1HB  LYS A 112       5.003  12.133   6.492  1.00  1.83           H  
ATOM   1747 2HB  LYS A 112       6.060  11.048   5.599  1.00  1.83           H  
ATOM   1748 1HG  LYS A 112       7.589  10.921   7.493  1.00  1.83           H  
ATOM   1749 2HG  LYS A 112       6.594  12.073   8.399  1.00  1.83           H  
ATOM   1750 1HD  LYS A 112       4.678  10.497   8.294  1.00  1.83           H  
ATOM   1751 2HD  LYS A 112       5.670   9.356   7.371  1.00  1.83           H  
ATOM   1752 1HE  LYS A 112       7.229   9.163   9.267  1.00  1.83           H  
ATOM   1753 2HE  LYS A 112       6.255  10.319  10.194  1.00  1.83           H  
ATOM   1754 1HZ  LYS A 112       5.739   8.058  10.776  1.00  1.83           H  
ATOM   1755 2HZ  LYS A 112       4.425   8.773  10.080  1.00  1.83           H  
ATOM   1756 3HZ  LYS A 112       5.331   7.697   9.220  1.00  1.83           H  
ATOM   1757  N   GLY A 113       8.585  11.889   4.583  1.00  1.69           N  
ATOM   1758  CA  GLY A 113       9.961  11.509   4.272  1.00  1.69           C  
ATOM   1759  C   GLY A 113      10.638  12.575   3.420  1.00  1.69           C  
ATOM   1760  O   GLY A 113      10.987  12.328   2.263  1.00  1.69           O  
ATOM   1761  H   GLY A 113       7.842  11.490   4.032  1.00  1.69           H  
ATOM   1762 1HA  GLY A 113      10.517  11.362   5.197  1.00  1.69           H  
ATOM   1763 2HA  GLY A 113       9.966  10.559   3.744  1.00  1.69           H  
ATOM   1764  N   GLY A 114      10.807  13.768   3.976  1.00  1.51           N  
ATOM   1765  CA  GLY A 114      11.309  14.849   3.141  1.00  1.51           C  
ATOM   1766  C   GLY A 114      11.577  16.184   3.796  1.00  1.51           C  
ATOM   1767  O   GLY A 114      11.640  16.312   5.020  1.00  1.51           O  
ATOM   1768  H   GLY A 114      10.509  13.903   4.942  1.00  1.51           H  
ATOM   1769 1HA  GLY A 114      12.197  14.518   2.605  1.00  1.51           H  
ATOM   1770 2HA  GLY A 114      10.546  15.037   2.403  1.00  1.51           H  
ATOM   1771  N   LEU A 115      11.771  17.183   2.932  1.00  1.31           N  
ATOM   1772  CA  LEU A 115      12.077  18.537   3.394  1.00  1.31           C  
ATOM   1773  C   LEU A 115      10.862  19.276   3.934  1.00  1.31           C  
ATOM   1774  O   LEU A 115       9.788  19.308   3.315  1.00  1.31           O  
ATOM   1775  CB  LEU A 115      12.610  19.438   2.266  1.00  1.31           C  
ATOM   1776  CG  LEU A 115      13.903  19.107   1.600  1.00  1.31           C  
ATOM   1777  CD1 LEU A 115      14.136  20.155   0.492  1.00  1.31           C  
ATOM   1778  CD2 LEU A 115      15.039  19.104   2.608  1.00  1.31           C  
ATOM   1779  H   LEU A 115      11.713  16.953   1.937  1.00  1.31           H  
ATOM   1780  HA  LEU A 115      12.822  18.472   4.190  1.00  1.31           H  
ATOM   1781 1HB  LEU A 115      11.871  19.424   1.477  1.00  1.31           H  
ATOM   1782 2HB  LEU A 115      12.682  20.458   2.650  1.00  1.31           H  
ATOM   1783  HG  LEU A 115      13.822  18.137   1.140  1.00  1.31           H  
ATOM   1784 1HD1 LEU A 115      15.058  19.949  -0.043  1.00  1.31           H  
ATOM   1785 2HD1 LEU A 115      13.305  20.127  -0.200  1.00  1.31           H  
ATOM   1786 3HD1 LEU A 115      14.198  21.146   0.939  1.00  1.31           H  
ATOM   1787 1HD2 LEU A 115      15.977  18.863   2.102  1.00  1.31           H  
ATOM   1788 2HD2 LEU A 115      15.118  20.089   3.072  1.00  1.31           H  
ATOM   1789 3HD2 LEU A 115      14.841  18.358   3.379  1.00  1.31           H  
ATOM   1790  N   SER A 116      11.078  19.960   5.038  1.00  1.13           N  
ATOM   1791  CA  SER A 116      10.090  20.844   5.621  1.00  1.13           C  
ATOM   1792  C   SER A 116       9.862  22.065   4.740  1.00  1.13           C  
ATOM   1793  O   SER A 116      10.782  22.545   4.059  1.00  1.13           O  
ATOM   1794  CB  SER A 116      10.497  21.292   7.003  1.00  1.13           C  
ATOM   1795  OG  SER A 116       9.576  22.233   7.497  1.00  1.13           O  
ATOM   1796  H   SER A 116      11.980  19.852   5.516  1.00  1.13           H  
ATOM   1797  HA  SER A 116       9.151  20.297   5.700  1.00  1.13           H  
ATOM   1798 1HB  SER A 116      10.551  20.433   7.670  1.00  1.13           H  
ATOM   1799 2HB  SER A 116      11.493  21.737   6.962  1.00  1.13           H  
ATOM   1800  HG  SER A 116      10.010  22.634   8.267  1.00  1.13           H  
ATOM   1801  N   GLY A 117       8.642  22.598   4.783  1.00  1.02           N  
ATOM   1802  CA  GLY A 117       8.332  23.836   4.072  1.00  1.02           C  
ATOM   1803  C   GLY A 117       8.908  25.055   4.817  1.00  1.02           C  
ATOM   1804  O   GLY A 117       8.931  26.163   4.294  1.00  1.02           O  
ATOM   1805  H   GLY A 117       7.932  22.147   5.343  1.00  1.02           H  
ATOM   1806 1HA  GLY A 117       8.740  23.785   3.065  1.00  1.02           H  
ATOM   1807 2HA  GLY A 117       7.253  23.941   3.976  1.00  1.02           H  
ATOM   1808  N   TYR A 118       9.436  24.821   6.014  1.00  0.97           N  
ATOM   1809  CA  TYR A 118      10.013  25.868   6.827  1.00  0.97           C  
ATOM   1810  C   TYR A 118      11.492  25.501   7.086  1.00  0.97           C  
ATOM   1811  O   TYR A 118      11.852  24.328   6.987  1.00  0.97           O  
ATOM   1812  CB  TYR A 118       9.222  25.978   8.130  1.00  0.97           C  
ATOM   1813  CG  TYR A 118       7.781  26.279   7.893  1.00  0.97           C  
ATOM   1814  CD1 TYR A 118       6.859  25.247   7.779  1.00  0.97           C  
ATOM   1815  CD2 TYR A 118       7.380  27.565   7.754  1.00  0.97           C  
ATOM   1816  CE1 TYR A 118       5.536  25.543   7.529  1.00  0.97           C  
ATOM   1817  CE2 TYR A 118       6.083  27.867   7.509  1.00  0.97           C  
ATOM   1818  CZ  TYR A 118       5.155  26.870   7.395  1.00  0.97           C  
ATOM   1819  OH  TYR A 118       3.847  27.201   7.092  1.00  0.97           O  
ATOM   1820  H   TYR A 118       9.404  23.882   6.395  1.00  0.97           H  
ATOM   1821  HA  TYR A 118       9.933  26.799   6.279  1.00  0.97           H  
ATOM   1822 1HB  TYR A 118       9.297  25.044   8.692  1.00  0.97           H  
ATOM   1823 2HB  TYR A 118       9.629  26.767   8.750  1.00  0.97           H  
ATOM   1824  HD1 TYR A 118       7.183  24.209   7.880  1.00  0.97           H  
ATOM   1825  HD2 TYR A 118       8.097  28.342   7.832  1.00  0.97           H  
ATOM   1826  HE1 TYR A 118       4.804  24.743   7.427  1.00  0.97           H  
ATOM   1827  HE2 TYR A 118       5.782  28.906   7.387  1.00  0.97           H  
ATOM   1828  HH  TYR A 118       3.738  28.157   7.149  1.00  0.97           H  
ATOM   1829  N   PRO A 119      12.382  26.460   7.368  1.00  0.96           N  
ATOM   1830  CA  PRO A 119      13.776  26.250   7.702  1.00  0.96           C  
ATOM   1831  C   PRO A 119      13.876  25.361   8.912  1.00  0.96           C  
ATOM   1832  O   PRO A 119      12.948  25.292   9.705  1.00  0.96           O  
ATOM   1833  CB  PRO A 119      14.246  27.660   8.049  1.00  0.96           C  
ATOM   1834  CG  PRO A 119      13.348  28.555   7.303  1.00  0.96           C  
ATOM   1835  CD  PRO A 119      12.023  27.850   7.261  1.00  0.96           C  
ATOM   1836  HA  PRO A 119      14.327  25.836   6.853  1.00  0.96           H  
ATOM   1837 1HB  PRO A 119      14.227  27.811   9.120  1.00  0.96           H  
ATOM   1838 2HB  PRO A 119      15.295  27.779   7.739  1.00  0.96           H  
ATOM   1839 1HG  PRO A 119      13.293  29.534   7.814  1.00  0.96           H  
ATOM   1840 2HG  PRO A 119      13.767  28.737   6.325  1.00  0.96           H  
ATOM   1841 1HD  PRO A 119      11.362  28.171   8.064  1.00  0.96           H  
ATOM   1842 2HD  PRO A 119      11.635  28.038   6.273  1.00  0.96           H  
ATOM   1843  N   SER A 120      14.951  24.616   9.016  1.00  0.98           N  
ATOM   1844  CA  SER A 120      15.124  23.786  10.200  1.00  0.98           C  
ATOM   1845  C   SER A 120      16.593  23.516  10.402  1.00  0.98           C  
ATOM   1846  O   SER A 120      17.283  23.052   9.498  1.00  0.98           O  
ATOM   1847  CB  SER A 120      14.348  22.483  10.097  1.00  0.98           C  
ATOM   1848  OG  SER A 120      14.547  21.689  11.244  1.00  0.98           O  
ATOM   1849  H   SER A 120      15.682  24.682   8.294  1.00  0.98           H  
ATOM   1850  HA  SER A 120      14.754  24.338  11.066  1.00  0.98           H  
ATOM   1851 1HB  SER A 120      13.283  22.690   9.974  1.00  0.98           H  
ATOM   1852 2HB  SER A 120      14.679  21.939   9.212  1.00  0.98           H  
ATOM   1853  HG  SER A 120      14.018  22.099  11.941  1.00  0.98           H  
ATOM   1854  N   ARG A 121      17.061  23.726  11.621  1.00  0.99           N  
ATOM   1855  CA  ARG A 121      18.472  23.539  11.927  1.00  0.99           C  
ATOM   1856  C   ARG A 121      18.874  22.098  11.590  1.00  0.99           C  
ATOM   1857  O   ARG A 121      19.942  21.834  11.039  1.00  0.99           O  
ATOM   1858  CB  ARG A 121      18.707  23.871  13.399  1.00  0.99           C  
ATOM   1859  CG  ARG A 121      20.152  23.917  13.854  1.00  0.99           C  
ATOM   1860  CD  ARG A 121      20.801  25.065  13.195  1.00  0.99           C  
ATOM   1861  NE  ARG A 121      22.162  25.319  13.597  1.00  0.99           N  
ATOM   1862  CZ  ARG A 121      22.997  26.030  12.824  1.00  0.99           C  
ATOM   1863  NH1 ARG A 121      22.539  26.488  11.688  1.00  0.99           N  
ATOM   1864  NH2 ARG A 121      24.252  26.245  13.181  1.00  0.99           N  
ATOM   1865  H   ARG A 121      16.438  24.074  12.336  1.00  0.99           H  
ATOM   1866  HA  ARG A 121      19.062  24.221  11.310  1.00  0.99           H  
ATOM   1867 1HB  ARG A 121      18.303  24.858  13.594  1.00  0.99           H  
ATOM   1868 2HB  ARG A 121      18.176  23.162  14.033  1.00  0.99           H  
ATOM   1869 1HG  ARG A 121      20.207  24.044  14.934  1.00  0.99           H  
ATOM   1870 2HG  ARG A 121      20.666  23.004  13.556  1.00  0.99           H  
ATOM   1871 1HD  ARG A 121      20.811  24.869  12.121  1.00  0.99           H  
ATOM   1872 2HD  ARG A 121      20.217  25.967  13.392  1.00  0.99           H  
ATOM   1873  HE  ARG A 121      22.496  24.952  14.476  1.00  0.99           H  
ATOM   1874 1HH1 ARG A 121      21.551  26.308  11.438  1.00  0.99           H  
ATOM   1875 2HH1 ARG A 121      23.162  26.970  11.034  1.00  0.99           H  
ATOM   1876 1HH2 ARG A 121      24.601  25.881  14.055  1.00  0.99           H  
ATOM   1877 2HH2 ARG A 121      24.863  26.777  12.571  1.00  0.99           H  
ATOM   1878  N   ALA A 122      17.956  21.170  11.838  1.00  0.98           N  
ATOM   1879  CA  ALA A 122      18.147  19.750  11.587  1.00  0.98           C  
ATOM   1880  C   ALA A 122      18.464  19.413  10.121  1.00  0.98           C  
ATOM   1881  O   ALA A 122      19.076  18.376   9.856  1.00  0.98           O  
ATOM   1882  CB  ALA A 122      16.899  18.997  11.996  1.00  0.98           C  
ATOM   1883  H   ALA A 122      17.081  21.467  12.243  1.00  0.98           H  
ATOM   1884  HA  ALA A 122      18.986  19.418  12.197  1.00  0.98           H  
ATOM   1885 1HB  ALA A 122      17.055  17.931  11.847  1.00  0.98           H  
ATOM   1886 2HB  ALA A 122      16.681  19.193  13.044  1.00  0.98           H  
ATOM   1887 3HB  ALA A 122      16.061  19.331  11.381  1.00  0.98           H  
ATOM   1888  N   GLU A 123      17.993  20.225   9.165  1.00  0.95           N  
ATOM   1889  CA  GLU A 123      18.215  19.925   7.752  1.00  0.95           C  
ATOM   1890  C   GLU A 123      19.469  20.592   7.184  1.00  0.95           C  
ATOM   1891  O   GLU A 123      19.913  20.227   6.081  1.00  0.95           O  
ATOM   1892  CB  GLU A 123      17.003  20.345   6.899  1.00  0.95           C  
ATOM   1893  CG  GLU A 123      15.706  19.582   7.199  1.00  0.95           C  
ATOM   1894  CD  GLU A 123      14.513  20.053   6.362  1.00  0.95           C  
ATOM   1895  OE1 GLU A 123      14.675  20.944   5.547  1.00  0.95           O  
ATOM   1896  OE2 GLU A 123      13.445  19.520   6.543  1.00  0.95           O  
ATOM   1897  H   GLU A 123      17.529  21.097   9.412  1.00  0.95           H  
ATOM   1898  HA  GLU A 123      18.340  18.847   7.653  1.00  0.95           H  
ATOM   1899 1HB  GLU A 123      16.805  21.409   7.063  1.00  0.95           H  
ATOM   1900 2HB  GLU A 123      17.237  20.215   5.843  1.00  0.95           H  
ATOM   1901 1HG  GLU A 123      15.871  18.522   7.008  1.00  0.95           H  
ATOM   1902 2HG  GLU A 123      15.471  19.698   8.258  1.00  0.95           H  
ATOM   1903  N   SER A 124      19.998  21.609   7.885  1.00  0.92           N  
ATOM   1904  CA  SER A 124      21.125  22.366   7.350  1.00  0.92           C  
ATOM   1905  C   SER A 124      21.851  23.280   8.329  1.00  0.92           C  
ATOM   1906  O   SER A 124      21.254  24.045   9.084  1.00  0.92           O  
ATOM   1907  CB  SER A 124      20.678  23.217   6.169  1.00  0.92           C  
ATOM   1908  OG  SER A 124      21.744  23.981   5.685  1.00  0.92           O  
ATOM   1909  H   SER A 124      19.649  21.825   8.820  1.00  0.92           H  
ATOM   1910  HA  SER A 124      21.856  21.647   7.001  1.00  0.92           H  
ATOM   1911 1HB  SER A 124      20.297  22.589   5.373  1.00  0.92           H  
ATOM   1912 2HB  SER A 124      19.864  23.877   6.480  1.00  0.92           H  
ATOM   1913  HG  SER A 124      21.442  24.336   4.836  1.00  0.92           H  
ATOM   1914  N   GLU A 125      23.161  23.340   8.150  1.00  0.90           N  
ATOM   1915  CA  GLU A 125      24.063  24.217   8.889  1.00  0.90           C  
ATOM   1916  C   GLU A 125      23.767  25.697   8.622  1.00  0.90           C  
ATOM   1917  O   GLU A 125      24.189  26.583   9.375  1.00  0.90           O  
ATOM   1918  CB  GLU A 125      25.511  23.885   8.505  1.00  0.90           C  
ATOM   1919  CG  GLU A 125      25.949  22.455   8.897  1.00  0.90           C  
ATOM   1920  CD  GLU A 125      25.570  21.362   7.876  1.00  0.90           C  
ATOM   1921  OE1 GLU A 125      25.152  21.679   6.784  1.00  0.90           O  
ATOM   1922  OE2 GLU A 125      25.687  20.212   8.216  1.00  0.90           O  
ATOM   1923  H   GLU A 125      23.565  22.704   7.481  1.00  0.90           H  
ATOM   1924  HA  GLU A 125      23.926  24.031   9.955  1.00  0.90           H  
ATOM   1925 1HB  GLU A 125      25.634  23.995   7.426  1.00  0.90           H  
ATOM   1926 2HB  GLU A 125      26.187  24.594   8.985  1.00  0.90           H  
ATOM   1927 1HG  GLU A 125      27.031  22.446   9.030  1.00  0.90           H  
ATOM   1928 2HG  GLU A 125      25.496  22.212   9.857  1.00  0.90           H  
ATOM   1929  N   HIS A 126      23.061  25.950   7.522  1.00  0.89           N  
ATOM   1930  CA  HIS A 126      22.728  27.278   7.063  1.00  0.89           C  
ATOM   1931  C   HIS A 126      21.346  27.748   7.521  1.00  0.89           C  
ATOM   1932  O   HIS A 126      20.962  28.884   7.231  1.00  0.89           O  
ATOM   1933  CB  HIS A 126      22.740  27.257   5.554  1.00  0.89           C  
ATOM   1934  CG  HIS A 126      24.061  26.890   4.979  1.00  0.89           C  
ATOM   1935  ND1 HIS A 126      25.013  27.812   4.657  1.00  0.89           N  
ATOM   1936  CD2 HIS A 126      24.594  25.676   4.696  1.00  0.89           C  
ATOM   1937  CE1 HIS A 126      26.088  27.181   4.193  1.00  0.89           C  
ATOM   1938  NE2 HIS A 126      25.851  25.889   4.204  1.00  0.89           N  
ATOM   1939  H   HIS A 126      22.729  25.166   6.964  1.00  0.89           H  
ATOM   1940  HA  HIS A 126      23.471  27.991   7.423  1.00  0.89           H  
ATOM   1941 1HB  HIS A 126      22.000  26.541   5.212  1.00  0.89           H  
ATOM   1942 2HB  HIS A 126      22.454  28.233   5.171  1.00  0.89           H  
ATOM   1943  HD2 HIS A 126      24.115  24.705   4.838  1.00  0.89           H  
ATOM   1944  HE1 HIS A 126      27.011  27.650   3.858  1.00  0.89           H  
ATOM   1945  HE2 HIS A 126      26.489  25.160   3.909  1.00  0.89           H  
ATOM   1946  N   ASP A 127      20.594  26.901   8.233  1.00  0.92           N  
ATOM   1947  CA  ASP A 127      19.302  27.346   8.746  1.00  0.92           C  
ATOM   1948  C   ASP A 127      19.427  27.614  10.225  1.00  0.92           C  
ATOM   1949  O   ASP A 127      19.617  26.701  11.021  1.00  0.92           O  
ATOM   1950  CB  ASP A 127      18.160  26.345   8.549  1.00  0.92           C  
ATOM   1951  CG  ASP A 127      17.673  26.165   7.097  1.00  0.92           C  
ATOM   1952  OD1 ASP A 127      18.030  26.943   6.244  1.00  0.92           O  
ATOM   1953  OD2 ASP A 127      16.835  25.305   6.890  1.00  0.92           O  
ATOM   1954  H   ASP A 127      20.920  25.957   8.452  1.00  0.92           H  
ATOM   1955  HA  ASP A 127      19.024  28.278   8.255  1.00  0.92           H  
ATOM   1956 1HB  ASP A 127      18.498  25.366   8.906  1.00  0.92           H  
ATOM   1957 2HB  ASP A 127      17.312  26.639   9.170  1.00  0.92           H  
ATOM   1958  N   TRP A 128      19.367  28.873  10.602  1.00  0.98           N  
ATOM   1959  CA  TRP A 128      19.527  29.209  12.002  1.00  0.98           C  
ATOM   1960  C   TRP A 128      18.229  29.067  12.780  1.00  0.98           C  
ATOM   1961  O   TRP A 128      18.249  28.721  13.957  1.00  0.98           O  
ATOM   1962  CB  TRP A 128      20.111  30.602  12.105  1.00  0.98           C  
ATOM   1963  CG  TRP A 128      21.573  30.606  11.737  1.00  0.98           C  
ATOM   1964  CD1 TRP A 128      22.139  30.559  10.478  1.00  0.98           C  
ATOM   1965  CD2 TRP A 128      22.669  30.701  12.667  1.00  0.98           C  
ATOM   1966  NE1 TRP A 128      23.520  30.612  10.580  1.00  0.98           N  
ATOM   1967  CE2 TRP A 128      23.857  30.695  11.916  1.00  0.98           C  
ATOM   1968  CE3 TRP A 128      22.739  30.808  14.047  1.00  0.98           C  
ATOM   1969  CZ2 TRP A 128      25.088  30.794  12.518  1.00  0.98           C  
ATOM   1970  CZ3 TRP A 128      23.977  30.906  14.651  1.00  0.98           C  
ATOM   1971  CH2 TRP A 128      25.118  30.897  13.910  1.00  0.98           C  
ATOM   1972  H   TRP A 128      19.224  29.599   9.912  1.00  0.98           H  
ATOM   1973  HA  TRP A 128      20.250  28.521  12.439  1.00  0.98           H  
ATOM   1974 1HB  TRP A 128      19.572  31.288  11.445  1.00  0.98           H  
ATOM   1975 2HB  TRP A 128      20.011  30.965  13.118  1.00  0.98           H  
ATOM   1976  HD1 TRP A 128      21.586  30.501   9.538  1.00  0.98           H  
ATOM   1977  HE1 TRP A 128      24.194  30.627   9.788  1.00  0.98           H  
ATOM   1978  HE3 TRP A 128      21.830  30.827  14.632  1.00  0.98           H  
ATOM   1979  HZ2 TRP A 128      26.004  30.800  11.949  1.00  0.98           H  
ATOM   1980  HZ3 TRP A 128      24.022  30.995  15.738  1.00  0.98           H  
ATOM   1981  HH2 TRP A 128      26.071  30.976  14.421  1.00  0.98           H  
ATOM   1982  N   VAL A 129      17.092  29.334  12.139  1.00  1.06           N  
ATOM   1983  CA  VAL A 129      15.850  29.185  12.877  1.00  1.06           C  
ATOM   1984  C   VAL A 129      14.645  28.863  11.976  1.00  1.06           C  
ATOM   1985  O   VAL A 129      14.460  29.496  10.934  1.00  1.06           O  
ATOM   1986  CB  VAL A 129      15.602  30.466  13.687  1.00  1.06           C  
ATOM   1987  CG1 VAL A 129      15.433  31.625  12.754  1.00  1.06           C  
ATOM   1988  CG2 VAL A 129      14.426  30.318  14.628  1.00  1.06           C  
ATOM   1989  H   VAL A 129      17.096  29.615  11.174  1.00  1.06           H  
ATOM   1990  HA  VAL A 129      15.993  28.378  13.577  1.00  1.06           H  
ATOM   1991  HB  VAL A 129      16.463  30.652  14.266  1.00  1.06           H  
ATOM   1992 1HG1 VAL A 129      15.301  32.535  13.332  1.00  1.06           H  
ATOM   1993 2HG1 VAL A 129      16.316  31.716  12.124  1.00  1.06           H  
ATOM   1994 3HG1 VAL A 129      14.551  31.460  12.132  1.00  1.06           H  
ATOM   1995 1HG2 VAL A 129      14.297  31.229  15.206  1.00  1.06           H  
ATOM   1996 2HG2 VAL A 129      13.533  30.135  14.083  1.00  1.06           H  
ATOM   1997 3HG2 VAL A 129      14.607  29.492  15.308  1.00  1.06           H  
ATOM   1998  N   GLU A 130      13.802  27.928  12.424  1.00  1.15           N  
ATOM   1999  CA  GLU A 130      12.514  27.608  11.799  1.00  1.15           C  
ATOM   2000  C   GLU A 130      11.654  28.830  11.881  1.00  1.15           C  
ATOM   2001  O   GLU A 130      11.623  29.489  12.911  1.00  1.15           O  
ATOM   2002  CB  GLU A 130      11.809  26.393  12.454  1.00  1.15           C  
ATOM   2003  CG  GLU A 130      10.460  25.998  11.801  1.00  1.15           C  
ATOM   2004  CD  GLU A 130       9.889  24.648  12.274  1.00  1.15           C  
ATOM   2005  OE1 GLU A 130      10.612  23.889  12.875  1.00  1.15           O  
ATOM   2006  OE2 GLU A 130       8.722  24.408  12.063  1.00  1.15           O  
ATOM   2007  H   GLU A 130      14.073  27.427  13.256  1.00  1.15           H  
ATOM   2008  HA  GLU A 130      12.667  27.395  10.751  1.00  1.15           H  
ATOM   2009 1HB  GLU A 130      12.473  25.528  12.443  1.00  1.15           H  
ATOM   2010 2HB  GLU A 130      11.573  26.620  13.474  1.00  1.15           H  
ATOM   2011 1HG  GLU A 130       9.724  26.779  11.999  1.00  1.15           H  
ATOM   2012 2HG  GLU A 130      10.617  25.954  10.732  1.00  1.15           H  
ATOM   2013  N   SER A 131      10.958  29.160  10.818  1.00  1.20           N  
ATOM   2014  CA  SER A 131      10.164  30.357  10.910  1.00  1.20           C  
ATOM   2015  C   SER A 131       8.820  30.230  10.206  1.00  1.20           C  
ATOM   2016  O   SER A 131       8.727  30.271   8.980  1.00  1.20           O  
ATOM   2017  CB  SER A 131      10.993  31.481  10.352  1.00  1.20           C  
ATOM   2018  OG  SER A 131      10.331  32.683  10.425  1.00  1.20           O  
ATOM   2019  H   SER A 131      10.991  28.601   9.983  1.00  1.20           H  
ATOM   2020  HA  SER A 131       9.972  30.571  11.956  1.00  1.20           H  
ATOM   2021 1HB  SER A 131      11.938  31.549  10.894  1.00  1.20           H  
ATOM   2022 2HB  SER A 131      11.235  31.269   9.310  1.00  1.20           H  
ATOM   2023  HG  SER A 131      10.897  33.305   9.930  1.00  1.20           H  
ATOM   2024  N   SER A 132       7.775  30.094  11.018  1.00  1.21           N  
ATOM   2025  CA  SER A 132       6.406  29.933  10.559  1.00  1.21           C  
ATOM   2026  C   SER A 132       5.585  31.081  11.122  1.00  1.21           C  
ATOM   2027  O   SER A 132       4.433  31.296  10.750  1.00  1.21           O  
ATOM   2028  CB  SER A 132       5.840  28.601  11.008  1.00  1.21           C  
ATOM   2029  OG  SER A 132       5.728  28.537  12.396  1.00  1.21           O  
ATOM   2030  H   SER A 132       7.950  30.085  12.008  1.00  1.21           H  
ATOM   2031  HA  SER A 132       6.381  29.994   9.475  1.00  1.21           H  
ATOM   2032 1HB  SER A 132       4.864  28.445  10.552  1.00  1.21           H  
ATOM   2033 2HB  SER A 132       6.494  27.800  10.664  1.00  1.21           H  
ATOM   2034  HG  SER A 132       5.024  29.154  12.635  1.00  1.21           H  
ATOM   2035  N   HIS A 133       6.221  31.819  12.022  1.00  1.15           N  
ATOM   2036  CA  HIS A 133       5.636  32.962  12.699  1.00  1.15           C  
ATOM   2037  C   HIS A 133       6.483  34.150  12.288  1.00  1.15           C  
ATOM   2038  O   HIS A 133       7.524  34.452  12.874  1.00  1.15           O  
ATOM   2039  CB  HIS A 133       5.590  32.765  14.216  1.00  1.15           C  
ATOM   2040  CG  HIS A 133       4.716  31.607  14.617  1.00  1.15           C  
ATOM   2041  ND1 HIS A 133       3.343  31.648  14.503  1.00  1.15           N  
ATOM   2042  CD2 HIS A 133       5.010  30.385  15.132  1.00  1.15           C  
ATOM   2043  CE1 HIS A 133       2.829  30.504  14.923  1.00  1.15           C  
ATOM   2044  NE2 HIS A 133       3.819  29.719  15.306  1.00  1.15           N  
ATOM   2045  H   HIS A 133       7.172  31.566  12.234  1.00  1.15           H  
ATOM   2046  HA  HIS A 133       4.618  33.135  12.351  1.00  1.15           H  
ATOM   2047 1HB  HIS A 133       6.587  32.602  14.608  1.00  1.15           H  
ATOM   2048 2HB  HIS A 133       5.204  33.668  14.692  1.00  1.15           H  
ATOM   2049  HD2 HIS A 133       5.995  29.998  15.366  1.00  1.15           H  
ATOM   2050  HE1 HIS A 133       1.767  30.255  14.951  1.00  1.15           H  
ATOM   2051  HE2 HIS A 133       3.719  28.784  15.675  1.00  1.15           H  
ATOM   2052  N   ALA A 134       6.029  34.788  11.220  1.00  1.05           N  
ATOM   2053  CA  ALA A 134       6.797  35.755  10.448  1.00  1.05           C  
ATOM   2054  C   ALA A 134       7.351  36.918  11.240  1.00  1.05           C  
ATOM   2055  O   ALA A 134       8.462  37.399  10.984  1.00  1.05           O  
ATOM   2056  CB  ALA A 134       5.910  36.267   9.328  1.00  1.05           C  
ATOM   2057  H   ALA A 134       5.127  34.502  10.864  1.00  1.05           H  
ATOM   2058  HA  ALA A 134       7.636  35.234  10.039  1.00  1.05           H  
ATOM   2059 1HB  ALA A 134       6.465  36.933   8.692  1.00  1.05           H  
ATOM   2060 2HB  ALA A 134       5.562  35.421   8.732  1.00  1.05           H  
ATOM   2061 3HB  ALA A 134       5.056  36.795   9.746  1.00  1.05           H  
ATOM   2062  N   SER A 135       6.625  37.347  12.232  1.00  0.94           N  
ATOM   2063  CA  SER A 135       7.072  38.488  12.981  1.00  0.94           C  
ATOM   2064  C   SER A 135       8.334  38.240  13.829  1.00  0.94           C  
ATOM   2065  O   SER A 135       8.948  39.184  14.321  1.00  0.94           O  
ATOM   2066  CB  SER A 135       5.929  39.001  13.812  1.00  0.94           C  
ATOM   2067  OG  SER A 135       5.544  38.073  14.789  1.00  0.94           O  
ATOM   2068  H   SER A 135       5.745  36.903  12.444  1.00  0.94           H  
ATOM   2069  HA  SER A 135       7.305  39.249  12.253  1.00  0.94           H  
ATOM   2070 1HB  SER A 135       6.228  39.935  14.273  1.00  0.94           H  
ATOM   2071 2HB  SER A 135       5.084  39.222  13.163  1.00  0.94           H  
ATOM   2072  HG  SER A 135       6.340  37.868  15.294  1.00  0.94           H  
ATOM   2073  N   ALA A 136       8.726  36.975  14.005  1.00  0.83           N  
ATOM   2074  CA  ALA A 136       9.877  36.637  14.835  1.00  0.83           C  
ATOM   2075  C   ALA A 136      11.253  36.782  14.186  1.00  0.83           C  
ATOM   2076  O   ALA A 136      12.276  36.681  14.876  1.00  0.83           O  
ATOM   2077  CB  ALA A 136       9.730  35.211  15.292  1.00  0.83           C  
ATOM   2078  H   ALA A 136       8.213  36.213  13.556  1.00  0.83           H  
ATOM   2079  HA  ALA A 136       9.854  37.302  15.680  1.00  0.83           H  
ATOM   2080 1HB  ALA A 136      10.544  34.956  15.970  1.00  0.83           H  
ATOM   2081 2HB  ALA A 136       8.775  35.119  15.797  1.00  0.83           H  
ATOM   2082 3HB  ALA A 136       9.750  34.545  14.428  1.00  0.83           H  
ATOM   2083  N   ALA A 137      11.329  37.015  12.877  1.00  0.74           N  
ATOM   2084  CA  ALA A 137      12.662  37.049  12.256  1.00  0.74           C  
ATOM   2085  C   ALA A 137      13.574  38.113  12.852  1.00  0.74           C  
ATOM   2086  O   ALA A 137      14.772  37.883  13.051  1.00  0.74           O  
ATOM   2087  CB  ALA A 137      12.539  37.303  10.784  1.00  0.74           C  
ATOM   2088  H   ALA A 137      10.477  37.129  12.317  1.00  0.74           H  
ATOM   2089  HA  ALA A 137      13.128  36.078  12.417  1.00  0.74           H  
ATOM   2090 1HB  ALA A 137      13.521  37.301  10.313  1.00  0.74           H  
ATOM   2091 2HB  ALA A 137      11.956  36.545  10.370  1.00  0.74           H  
ATOM   2092 3HB  ALA A 137      12.068  38.262  10.627  1.00  0.74           H  
ATOM   2093  N   LEU A 138      13.007  39.270  13.159  1.00  0.68           N  
ATOM   2094  CA  LEU A 138      13.792  40.364  13.698  1.00  0.68           C  
ATOM   2095  C   LEU A 138      14.271  40.089  15.111  1.00  0.68           C  
ATOM   2096  O   LEU A 138      15.331  40.561  15.532  1.00  0.68           O  
ATOM   2097  CB  LEU A 138      12.970  41.635  13.682  1.00  0.68           C  
ATOM   2098  CG  LEU A 138      12.668  42.180  12.364  1.00  0.68           C  
ATOM   2099  CD1 LEU A 138      11.773  43.347  12.516  1.00  0.68           C  
ATOM   2100  CD2 LEU A 138      13.930  42.573  11.739  1.00  0.68           C  
ATOM   2101  H   LEU A 138      12.015  39.392  13.001  1.00  0.68           H  
ATOM   2102  HA  LEU A 138      14.665  40.502  13.062  1.00  0.68           H  
ATOM   2103 1HB  LEU A 138      12.022  41.442  14.188  1.00  0.68           H  
ATOM   2104 2HB  LEU A 138      13.508  42.400  14.225  1.00  0.68           H  
ATOM   2105  HG  LEU A 138      12.161  41.435  11.759  1.00  0.68           H  
ATOM   2106 1HD1 LEU A 138      11.545  43.775  11.541  1.00  0.68           H  
ATOM   2107 2HD1 LEU A 138      10.871  43.036  12.993  1.00  0.68           H  
ATOM   2108 3HD1 LEU A 138      12.270  44.076  13.135  1.00  0.68           H  
ATOM   2109 1HD2 LEU A 138      13.725  42.989  10.773  1.00  0.68           H  
ATOM   2110 2HD2 LEU A 138      14.413  43.316  12.365  1.00  0.68           H  
ATOM   2111 3HD2 LEU A 138      14.574  41.709  11.640  1.00  0.68           H  
ATOM   2112  N   SER A 139      13.465  39.363  15.867  1.00  0.64           N  
ATOM   2113  CA  SER A 139      13.801  39.097  17.246  1.00  0.64           C  
ATOM   2114  C   SER A 139      14.927  38.091  17.329  1.00  0.64           C  
ATOM   2115  O   SER A 139      15.843  38.227  18.147  1.00  0.64           O  
ATOM   2116  CB  SER A 139      12.590  38.604  17.980  1.00  0.64           C  
ATOM   2117  OG  SER A 139      11.602  39.603  18.043  1.00  0.64           O  
ATOM   2118  H   SER A 139      12.617  38.977  15.470  1.00  0.64           H  
ATOM   2119  HA  SER A 139      14.141  40.018  17.699  1.00  0.64           H  
ATOM   2120 1HB  SER A 139      12.200  37.746  17.464  1.00  0.64           H  
ATOM   2121 2HB  SER A 139      12.873  38.304  18.984  1.00  0.64           H  
ATOM   2122  HG  SER A 139      11.924  40.266  18.676  1.00  0.64           H  
ATOM   2123  N   TYR A 140      14.885  37.084  16.461  1.00  0.62           N  
ATOM   2124  CA  TYR A 140      15.925  36.070  16.499  1.00  0.62           C  
ATOM   2125  C   TYR A 140      17.219  36.754  16.085  1.00  0.62           C  
ATOM   2126  O   TYR A 140      18.280  36.506  16.667  1.00  0.62           O  
ATOM   2127  CB  TYR A 140      15.591  34.879  15.608  1.00  0.62           C  
ATOM   2128  CG  TYR A 140      16.441  33.629  15.925  1.00  0.62           C  
ATOM   2129  CD1 TYR A 140      16.070  32.830  16.999  1.00  0.62           C  
ATOM   2130  CD2 TYR A 140      17.562  33.282  15.194  1.00  0.62           C  
ATOM   2131  CE1 TYR A 140      16.792  31.709  17.309  1.00  0.62           C  
ATOM   2132  CE2 TYR A 140      18.285  32.152  15.533  1.00  0.62           C  
ATOM   2133  CZ  TYR A 140      17.892  31.376  16.580  1.00  0.62           C  
ATOM   2134  OH  TYR A 140      18.589  30.262  16.902  1.00  0.62           O  
ATOM   2135  H   TYR A 140      14.106  37.007  15.801  1.00  0.62           H  
ATOM   2136  HA  TYR A 140      16.057  35.716  17.522  1.00  0.62           H  
ATOM   2137 1HB  TYR A 140      14.537  34.617  15.723  1.00  0.62           H  
ATOM   2138 2HB  TYR A 140      15.739  35.146  14.572  1.00  0.62           H  
ATOM   2139  HD1 TYR A 140      15.197  33.081  17.593  1.00  0.62           H  
ATOM   2140  HD2 TYR A 140      17.871  33.875  14.370  1.00  0.62           H  
ATOM   2141  HE1 TYR A 140      16.496  31.084  18.128  1.00  0.62           H  
ATOM   2142  HE2 TYR A 140      19.153  31.868  14.969  1.00  0.62           H  
ATOM   2143  HH  TYR A 140      18.152  29.805  17.628  1.00  0.62           H  
ATOM   2144  N   ALA A 141      17.124  37.632  15.070  1.00  0.62           N  
ATOM   2145  CA  ALA A 141      18.272  38.373  14.577  1.00  0.62           C  
ATOM   2146  C   ALA A 141      18.910  39.237  15.653  1.00  0.62           C  
ATOM   2147  O   ALA A 141      20.138  39.297  15.766  1.00  0.62           O  
ATOM   2148  CB  ALA A 141      17.849  39.255  13.431  1.00  0.62           C  
ATOM   2149  H   ALA A 141      16.226  37.780  14.602  1.00  0.62           H  
ATOM   2150  HA  ALA A 141      19.001  37.644  14.249  1.00  0.62           H  
ATOM   2151 1HB  ALA A 141      18.706  39.785  13.036  1.00  0.62           H  
ATOM   2152 2HB  ALA A 141      17.414  38.635  12.666  1.00  0.62           H  
ATOM   2153 3HB  ALA A 141      17.114  39.973  13.777  1.00  0.62           H  
ATOM   2154  N   ASP A 142      18.070  39.855  16.489  1.00  0.62           N  
ATOM   2155  CA  ASP A 142      18.548  40.677  17.587  1.00  0.62           C  
ATOM   2156  C   ASP A 142      19.292  39.783  18.564  1.00  0.62           C  
ATOM   2157  O   ASP A 142      20.415  40.097  18.969  1.00  0.62           O  
ATOM   2158  CB  ASP A 142      17.386  41.410  18.280  1.00  0.62           C  
ATOM   2159  CG  ASP A 142      17.843  42.331  19.442  1.00  0.62           C  
ATOM   2160  OD1 ASP A 142      18.864  42.985  19.310  1.00  0.62           O  
ATOM   2161  OD2 ASP A 142      17.187  42.398  20.494  1.00  0.62           O  
ATOM   2162  H   ASP A 142      17.065  39.794  16.326  1.00  0.62           H  
ATOM   2163  HA  ASP A 142      19.243  41.418  17.194  1.00  0.62           H  
ATOM   2164 1HB  ASP A 142      16.834  41.994  17.546  1.00  0.62           H  
ATOM   2165 2HB  ASP A 142      16.693  40.670  18.680  1.00  0.62           H  
ATOM   2166  N   GLY A 143      18.672  38.657  18.924  1.00  0.62           N  
ATOM   2167  CA  GLY A 143      19.269  37.702  19.843  1.00  0.62           C  
ATOM   2168  C   GLY A 143      20.654  37.286  19.368  1.00  0.62           C  
ATOM   2169  O   GLY A 143      21.631  37.405  20.110  1.00  0.62           O  
ATOM   2170  H   GLY A 143      17.745  38.459  18.549  1.00  0.62           H  
ATOM   2171 1HA  GLY A 143      19.326  38.135  20.842  1.00  0.62           H  
ATOM   2172 2HA  GLY A 143      18.635  36.822  19.907  1.00  0.62           H  
ATOM   2173  N   LEU A 144      20.757  36.822  18.119  1.00  0.63           N  
ATOM   2174  CA  LEU A 144      22.062  36.391  17.647  1.00  0.63           C  
ATOM   2175  C   LEU A 144      23.063  37.538  17.632  1.00  0.63           C  
ATOM   2176  O   LEU A 144      24.215  37.344  18.024  1.00  0.63           O  
ATOM   2177  CB  LEU A 144      21.980  35.807  16.233  1.00  0.63           C  
ATOM   2178  CG  LEU A 144      21.302  34.474  16.070  1.00  0.63           C  
ATOM   2179  CD1 LEU A 144      21.256  34.169  14.611  1.00  0.63           C  
ATOM   2180  CD2 LEU A 144      22.071  33.400  16.816  1.00  0.63           C  
ATOM   2181  H   LEU A 144      19.929  36.756  17.529  1.00  0.63           H  
ATOM   2182  HA  LEU A 144      22.430  35.620  18.316  1.00  0.63           H  
ATOM   2183 1HB  LEU A 144      21.437  36.521  15.609  1.00  0.63           H  
ATOM   2184 2HB  LEU A 144      22.989  35.717  15.840  1.00  0.63           H  
ATOM   2185  HG  LEU A 144      20.276  34.538  16.449  1.00  0.63           H  
ATOM   2186 1HD1 LEU A 144      20.768  33.229  14.431  1.00  0.63           H  
ATOM   2187 2HD1 LEU A 144      20.738  34.956  14.109  1.00  0.63           H  
ATOM   2188 3HD1 LEU A 144      22.258  34.112  14.251  1.00  0.63           H  
ATOM   2189 1HD2 LEU A 144      21.574  32.443  16.681  1.00  0.63           H  
ATOM   2190 2HD2 LEU A 144      23.088  33.343  16.428  1.00  0.63           H  
ATOM   2191 3HD2 LEU A 144      22.105  33.646  17.869  1.00  0.63           H  
ATOM   2192  N   ALA A 145      22.652  38.738  17.229  1.00  0.65           N  
ATOM   2193  CA  ALA A 145      23.597  39.842  17.210  1.00  0.65           C  
ATOM   2194  C   ALA A 145      24.114  40.142  18.610  1.00  0.65           C  
ATOM   2195  O   ALA A 145      25.304  40.425  18.797  1.00  0.65           O  
ATOM   2196  CB  ALA A 145      22.961  41.059  16.610  1.00  0.65           C  
ATOM   2197  H   ALA A 145      21.692  38.891  16.907  1.00  0.65           H  
ATOM   2198  HA  ALA A 145      24.446  39.546  16.592  1.00  0.65           H  
ATOM   2199 1HB  ALA A 145      23.683  41.853  16.565  1.00  0.65           H  
ATOM   2200 2HB  ALA A 145      22.630  40.810  15.612  1.00  0.65           H  
ATOM   2201 3HB  ALA A 145      22.105  41.363  17.216  1.00  0.65           H  
ATOM   2202  N   LYS A 146      23.229  40.052  19.607  1.00  0.67           N  
ATOM   2203  CA  LYS A 146      23.644  40.288  20.973  1.00  0.67           C  
ATOM   2204  C   LYS A 146      24.583  39.187  21.419  1.00  0.67           C  
ATOM   2205  O   LYS A 146      25.573  39.463  22.092  1.00  0.67           O  
ATOM   2206  CB  LYS A 146      22.446  40.413  21.914  1.00  0.67           C  
ATOM   2207  CG  LYS A 146      21.657  41.725  21.785  1.00  0.67           C  
ATOM   2208  CD  LYS A 146      20.552  41.797  22.835  1.00  0.67           C  
ATOM   2209  CE  LYS A 146      19.992  43.227  22.985  1.00  0.67           C  
ATOM   2210  NZ  LYS A 146      19.116  43.662  21.860  1.00  0.67           N  
ATOM   2211  H   LYS A 146      22.250  39.835  19.405  1.00  0.67           H  
ATOM   2212  HA  LYS A 146      24.195  41.227  21.009  1.00  0.67           H  
ATOM   2213 1HB  LYS A 146      21.749  39.596  21.704  1.00  0.67           H  
ATOM   2214 2HB  LYS A 146      22.776  40.305  22.949  1.00  0.67           H  
ATOM   2215 1HG  LYS A 146      22.325  42.577  21.904  1.00  0.67           H  
ATOM   2216 2HG  LYS A 146      21.199  41.781  20.791  1.00  0.67           H  
ATOM   2217 1HD  LYS A 146      19.735  41.141  22.521  1.00  0.67           H  
ATOM   2218 2HD  LYS A 146      20.927  41.446  23.794  1.00  0.67           H  
ATOM   2219 1HE  LYS A 146      19.423  43.285  23.906  1.00  0.67           H  
ATOM   2220 2HE  LYS A 146      20.836  43.913  23.048  1.00  0.67           H  
ATOM   2221 1HZ  LYS A 146      18.801  44.598  22.035  1.00  0.67           H  
ATOM   2222 2HZ  LYS A 146      19.569  43.636  20.941  1.00  0.67           H  
ATOM   2223 3HZ  LYS A 146      18.296  43.067  21.757  1.00  0.67           H  
ATOM   2224  N   ALA A 147      24.310  37.943  21.019  1.00  0.69           N  
ATOM   2225  CA  ALA A 147      25.189  36.842  21.385  1.00  0.69           C  
ATOM   2226  C   ALA A 147      26.570  37.065  20.829  1.00  0.69           C  
ATOM   2227  O   ALA A 147      27.585  36.795  21.476  1.00  0.69           O  
ATOM   2228  CB  ALA A 147      24.678  35.536  20.838  1.00  0.69           C  
ATOM   2229  H   ALA A 147      23.467  37.762  20.473  1.00  0.69           H  
ATOM   2230  HA  ALA A 147      25.237  36.796  22.468  1.00  0.69           H  
ATOM   2231 1HB  ALA A 147      25.346  34.735  21.152  1.00  0.69           H  
ATOM   2232 2HB  ALA A 147      23.733  35.371  21.195  1.00  0.69           H  
ATOM   2233 3HB  ALA A 147      24.640  35.577  19.754  1.00  0.69           H  
ATOM   2234  N   PHE A 148      26.623  37.583  19.612  1.00  0.72           N  
ATOM   2235  CA  PHE A 148      27.894  37.807  18.973  1.00  0.72           C  
ATOM   2236  C   PHE A 148      28.669  38.851  19.773  1.00  0.72           C  
ATOM   2237  O   PHE A 148      29.862  38.692  20.044  1.00  0.72           O  
ATOM   2238  CB  PHE A 148      27.673  38.220  17.526  1.00  0.72           C  
ATOM   2239  CG  PHE A 148      27.034  37.107  16.704  1.00  0.72           C  
ATOM   2240  CD1 PHE A 148      26.884  35.821  17.239  1.00  0.72           C  
ATOM   2241  CD2 PHE A 148      26.587  37.331  15.416  1.00  0.72           C  
ATOM   2242  CE1 PHE A 148      26.286  34.807  16.508  1.00  0.72           C  
ATOM   2243  CE2 PHE A 148      26.008  36.314  14.686  1.00  0.72           C  
ATOM   2244  CZ  PHE A 148      25.848  35.054  15.231  1.00  0.72           C  
ATOM   2245  H   PHE A 148      25.758  37.780  19.106  1.00  0.72           H  
ATOM   2246  HA  PHE A 148      28.459  36.875  18.981  1.00  0.72           H  
ATOM   2247 1HB  PHE A 148      27.028  39.093  17.482  1.00  0.72           H  
ATOM   2248 2HB  PHE A 148      28.621  38.486  17.068  1.00  0.72           H  
ATOM   2249  HD1 PHE A 148      27.233  35.624  18.251  1.00  0.72           H  
ATOM   2250  HD2 PHE A 148      26.702  38.326  14.975  1.00  0.72           H  
ATOM   2251  HE1 PHE A 148      26.168  33.814  16.944  1.00  0.72           H  
ATOM   2252  HE2 PHE A 148      25.678  36.512  13.681  1.00  0.72           H  
ATOM   2253  HZ  PHE A 148      25.385  34.257  14.652  1.00  0.72           H  
ATOM   2254  N   GLU A 149      27.981  39.895  20.249  1.00  0.76           N  
ATOM   2255  CA  GLU A 149      28.690  40.886  21.050  1.00  0.76           C  
ATOM   2256  C   GLU A 149      29.113  40.304  22.414  1.00  0.76           C  
ATOM   2257  O   GLU A 149      30.249  40.489  22.849  1.00  0.76           O  
ATOM   2258  CB  GLU A 149      27.832  42.130  21.281  1.00  0.76           C  
ATOM   2259  CG  GLU A 149      28.576  43.226  22.068  1.00  0.76           C  
ATOM   2260  CD  GLU A 149      29.740  43.795  21.312  1.00  0.76           C  
ATOM   2261  OE1 GLU A 149      29.681  43.802  20.108  1.00  0.76           O  
ATOM   2262  OE2 GLU A 149      30.705  44.204  21.933  1.00  0.76           O  
ATOM   2263  H   GLU A 149      26.993  40.015  20.011  1.00  0.76           H  
ATOM   2264  HA  GLU A 149      29.591  41.180  20.511  1.00  0.76           H  
ATOM   2265 1HB  GLU A 149      27.517  42.541  20.323  1.00  0.76           H  
ATOM   2266 2HB  GLU A 149      26.932  41.858  21.836  1.00  0.76           H  
ATOM   2267 1HG  GLU A 149      27.899  44.024  22.308  1.00  0.76           H  
ATOM   2268 2HG  GLU A 149      28.931  42.799  23.003  1.00  0.76           H  
ATOM   2269  N   LEU A 150      28.228  39.536  23.051  1.00  0.80           N  
ATOM   2270  CA  LEU A 150      28.481  38.941  24.368  1.00  0.80           C  
ATOM   2271  C   LEU A 150      29.647  37.962  24.357  1.00  0.80           C  
ATOM   2272  O   LEU A 150      30.394  37.860  25.333  1.00  0.80           O  
ATOM   2273  CB  LEU A 150      27.206  38.260  24.861  1.00  0.80           C  
ATOM   2274  CG  LEU A 150      26.074  39.208  25.274  1.00  0.80           C  
ATOM   2275  CD1 LEU A 150      24.804  38.438  25.470  1.00  0.80           C  
ATOM   2276  CD2 LEU A 150      26.470  39.859  26.562  1.00  0.80           C  
ATOM   2277  H   LEU A 150      27.316  39.394  22.624  1.00  0.80           H  
ATOM   2278  HA  LEU A 150      28.724  39.748  25.056  1.00  0.80           H  
ATOM   2279 1HB  LEU A 150      26.834  37.651  24.051  1.00  0.80           H  
ATOM   2280 2HB  LEU A 150      27.446  37.614  25.705  1.00  0.80           H  
ATOM   2281  HG  LEU A 150      25.917  39.960  24.505  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 150      24.007  39.107  25.769  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 150      24.543  37.965  24.538  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 150      24.962  37.700  26.233  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 150      25.705  40.529  26.898  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 150      26.615  39.085  27.306  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 150      27.396  40.413  26.419  1.00  0.80           H  
ATOM   2288  N   THR A 151      29.821  37.269  23.238  1.00  0.84           N  
ATOM   2289  CA  THR A 151      30.895  36.307  23.067  1.00  0.84           C  
ATOM   2290  C   THR A 151      32.153  36.940  22.430  1.00  0.84           C  
ATOM   2291  O   THR A 151      33.131  36.239  22.166  1.00  0.84           O  
ATOM   2292  CB  THR A 151      30.410  35.102  22.230  1.00  0.84           C  
ATOM   2293  OG1 THR A 151      29.978  35.555  20.942  1.00  0.84           O  
ATOM   2294  CG2 THR A 151      29.235  34.382  22.938  1.00  0.84           C  
ATOM   2295  H   THR A 151      29.145  37.377  22.482  1.00  0.84           H  
ATOM   2296  HA  THR A 151      31.176  35.935  24.051  1.00  0.84           H  
ATOM   2297  HB  THR A 151      31.232  34.404  22.100  1.00  0.84           H  
ATOM   2298  HG1 THR A 151      29.158  36.097  21.067  1.00  0.84           H  
ATOM   2299 1HG2 THR A 151      28.903  33.534  22.334  1.00  0.84           H  
ATOM   2300 2HG2 THR A 151      29.565  34.025  23.912  1.00  0.84           H  
ATOM   2301 3HG2 THR A 151      28.405  35.071  23.071  1.00  0.84           H  
ATOM   2302  N   GLY A 152      32.118  38.258  22.167  1.00  0.88           N  
ATOM   2303  CA  GLY A 152      33.232  39.005  21.577  1.00  0.88           C  
ATOM   2304  C   GLY A 152      33.343  38.961  20.045  1.00  0.88           C  
ATOM   2305  O   GLY A 152      34.251  39.567  19.465  1.00  0.88           O  
ATOM   2306  H   GLY A 152      31.295  38.801  22.419  1.00  0.88           H  
ATOM   2307 1HA  GLY A 152      33.141  40.046  21.890  1.00  0.88           H  
ATOM   2308 2HA  GLY A 152      34.160  38.639  22.008  1.00  0.88           H  
ATOM   2309  N   HIS A 153      32.427  38.288  19.360  1.00  0.89           N  
ATOM   2310  CA  HIS A 153      32.522  38.158  17.909  1.00  0.89           C  
ATOM   2311  C   HIS A 153      31.911  39.353  17.176  1.00  0.89           C  
ATOM   2312  O   HIS A 153      30.977  39.220  16.376  1.00  0.89           O  
ATOM   2313  CB  HIS A 153      31.861  36.869  17.467  1.00  0.89           C  
ATOM   2314  CG  HIS A 153      32.533  35.649  17.990  1.00  0.89           C  
ATOM   2315  ND1 HIS A 153      32.081  34.966  19.101  1.00  0.89           N  
ATOM   2316  CD2 HIS A 153      33.636  34.991  17.564  1.00  0.89           C  
ATOM   2317  CE1 HIS A 153      32.881  33.939  19.335  1.00  0.89           C  
ATOM   2318  NE2 HIS A 153      33.831  33.930  18.413  1.00  0.89           N  
ATOM   2319  H   HIS A 153      31.634  37.876  19.846  1.00  0.89           H  
ATOM   2320  HA  HIS A 153      33.572  38.103  17.624  1.00  0.89           H  
ATOM   2321 1HB  HIS A 153      30.815  36.861  17.784  1.00  0.89           H  
ATOM   2322 2HB  HIS A 153      31.890  36.834  16.399  1.00  0.89           H  
ATOM   2323  HD1 HIS A 153      31.275  35.198  19.679  1.00  0.89           H  
ATOM   2324  HD2 HIS A 153      34.324  35.160  16.735  1.00  0.89           H  
ATOM   2325  HE1 HIS A 153      32.691  33.275  20.177  1.00  0.89           H  
ATOM   2326  N   ARG A 154      32.541  40.501  17.372  1.00  0.88           N  
ATOM   2327  CA  ARG A 154      32.086  41.802  16.880  1.00  0.88           C  
ATOM   2328  C   ARG A 154      31.992  41.951  15.368  1.00  0.88           C  
ATOM   2329  O   ARG A 154      31.259  42.807  14.876  1.00  0.88           O  
ATOM   2330  CB  ARG A 154      32.983  42.904  17.416  1.00  0.88           C  
ATOM   2331  CG  ARG A 154      32.797  43.195  18.890  1.00  0.88           C  
ATOM   2332  CD  ARG A 154      33.723  44.243  19.391  1.00  0.88           C  
ATOM   2333  NE  ARG A 154      33.419  44.613  20.773  1.00  0.88           N  
ATOM   2334  CZ  ARG A 154      34.240  45.302  21.588  1.00  0.88           C  
ATOM   2335  NH1 ARG A 154      35.434  45.681  21.171  1.00  0.88           N  
ATOM   2336  NH2 ARG A 154      33.842  45.600  22.812  1.00  0.88           N  
ATOM   2337  H   ARG A 154      33.346  40.453  18.000  1.00  0.88           H  
ATOM   2338  HA  ARG A 154      31.088  41.968  17.291  1.00  0.88           H  
ATOM   2339 1HB  ARG A 154      34.026  42.631  17.259  1.00  0.88           H  
ATOM   2340 2HB  ARG A 154      32.797  43.825  16.866  1.00  0.88           H  
ATOM   2341 1HG  ARG A 154      31.788  43.545  19.047  1.00  0.88           H  
ATOM   2342 2HG  ARG A 154      32.954  42.281  19.469  1.00  0.88           H  
ATOM   2343 1HD  ARG A 154      34.745  43.872  19.354  1.00  0.88           H  
ATOM   2344 2HD  ARG A 154      33.634  45.134  18.773  1.00  0.88           H  
ATOM   2345  HE  ARG A 154      32.485  44.361  21.142  1.00  0.88           H  
ATOM   2346 1HH1 ARG A 154      35.736  45.453  20.235  1.00  0.88           H  
ATOM   2347 2HH1 ARG A 154      36.043  46.199  21.787  1.00  0.88           H  
ATOM   2348 1HH2 ARG A 154      32.918  45.306  23.126  1.00  0.88           H  
ATOM   2349 2HH2 ARG A 154      34.446  46.116  23.430  1.00  0.88           H  
ATOM   2350  N   ASN A 155      32.737  41.145  14.625  1.00  0.84           N  
ATOM   2351  CA  ASN A 155      32.737  41.285  13.177  1.00  0.84           C  
ATOM   2352  C   ASN A 155      31.715  40.405  12.447  1.00  0.84           C  
ATOM   2353  O   ASN A 155      31.686  40.404  11.217  1.00  0.84           O  
ATOM   2354  CB  ASN A 155      34.126  41.014  12.644  1.00  0.84           C  
ATOM   2355  CG  ASN A 155      35.107  42.089  13.042  1.00  0.84           C  
ATOM   2356  OD1 ASN A 155      34.767  43.277  13.087  1.00  0.84           O  
ATOM   2357  ND2 ASN A 155      36.320  41.692  13.332  1.00  0.84           N  
ATOM   2358  H   ASN A 155      33.308  40.445  15.071  1.00  0.84           H  
ATOM   2359  HA  ASN A 155      32.481  42.318  12.941  1.00  0.84           H  
ATOM   2360 1HB  ASN A 155      34.479  40.054  13.022  1.00  0.84           H  
ATOM   2361 2HB  ASN A 155      34.093  40.949  11.557  1.00  0.84           H  
ATOM   2362 1HD2 ASN A 155      37.014  42.361  13.602  1.00  0.84           H  
ATOM   2363 2HD2 ASN A 155      36.556  40.721  13.282  1.00  0.84           H  
ATOM   2364  N   ARG A 156      30.877  39.661  13.174  1.00  0.78           N  
ATOM   2365  CA  ARG A 156      29.868  38.835  12.497  1.00  0.78           C  
ATOM   2366  C   ARG A 156      28.603  39.657  12.299  1.00  0.78           C  
ATOM   2367  O   ARG A 156      28.175  40.351  13.224  1.00  0.78           O  
ATOM   2368  CB  ARG A 156      29.549  37.605  13.317  1.00  0.78           C  
ATOM   2369  CG  ARG A 156      30.716  36.665  13.506  1.00  0.78           C  
ATOM   2370  CD  ARG A 156      30.413  35.560  14.456  1.00  0.78           C  
ATOM   2371  NE  ARG A 156      29.492  34.614  13.941  1.00  0.78           N  
ATOM   2372  CZ  ARG A 156      29.039  33.559  14.611  1.00  0.78           C  
ATOM   2373  NH1 ARG A 156      29.432  33.304  15.841  1.00  0.78           N  
ATOM   2374  NH2 ARG A 156      28.202  32.794  13.999  1.00  0.78           N  
ATOM   2375  H   ARG A 156      30.923  39.667  14.196  1.00  0.78           H  
ATOM   2376  HA  ARG A 156      30.244  38.525  11.519  1.00  0.78           H  
ATOM   2377 1HB  ARG A 156      29.223  37.912  14.307  1.00  0.78           H  
ATOM   2378 2HB  ARG A 156      28.732  37.047  12.849  1.00  0.78           H  
ATOM   2379 1HG  ARG A 156      30.979  36.228  12.543  1.00  0.78           H  
ATOM   2380 2HG  ARG A 156      31.564  37.229  13.896  1.00  0.78           H  
ATOM   2381 1HD  ARG A 156      31.330  35.036  14.718  1.00  0.78           H  
ATOM   2382 2HD  ARG A 156      29.966  35.987  15.353  1.00  0.78           H  
ATOM   2383  HE  ARG A 156      29.134  34.734  12.986  1.00  0.78           H  
ATOM   2384 1HH1 ARG A 156      30.087  33.926  16.293  1.00  0.78           H  
ATOM   2385 2HH1 ARG A 156      29.075  32.497  16.332  1.00  0.78           H  
ATOM   2386 1HH2 ARG A 156      27.948  33.076  13.050  1.00  0.78           H  
ATOM   2387 2HH2 ARG A 156      27.832  31.973  14.444  1.00  0.78           H  
ATOM   2388  N   HIS A 157      27.979  39.572  11.121  1.00  0.72           N  
ATOM   2389  CA  HIS A 157      26.749  40.347  10.892  1.00  0.72           C  
ATOM   2390  C   HIS A 157      25.544  39.434  10.850  1.00  0.72           C  
ATOM   2391  O   HIS A 157      25.667  38.264  10.517  1.00  0.72           O  
ATOM   2392  CB  HIS A 157      26.828  41.170   9.599  1.00  0.72           C  
ATOM   2393  CG  HIS A 157      27.903  42.260   9.637  1.00  0.72           C  
ATOM   2394  ND1 HIS A 157      28.243  43.011   8.535  1.00  0.72           N  
ATOM   2395  CD2 HIS A 157      28.699  42.706  10.645  1.00  0.72           C  
ATOM   2396  CE1 HIS A 157      29.191  43.881   8.875  1.00  0.72           C  
ATOM   2397  NE2 HIS A 157      29.477  43.708  10.140  1.00  0.72           N  
ATOM   2398  H   HIS A 157      28.363  38.969  10.376  1.00  0.72           H  
ATOM   2399  HA  HIS A 157      26.593  41.047  11.712  1.00  0.72           H  
ATOM   2400 1HB  HIS A 157      27.037  40.507   8.756  1.00  0.72           H  
ATOM   2401 2HB  HIS A 157      25.868  41.638   9.421  1.00  0.72           H  
ATOM   2402  HD2 HIS A 157      28.722  42.355  11.670  1.00  0.72           H  
ATOM   2403  HE1 HIS A 157      29.661  44.616   8.222  1.00  0.72           H  
ATOM   2404  HE2 HIS A 157      30.162  44.230  10.671  1.00  0.72           H  
ATOM   2405  N   VAL A 158      24.379  39.964  11.174  1.00  0.68           N  
ATOM   2406  CA  VAL A 158      23.164  39.152  11.151  1.00  0.68           C  
ATOM   2407  C   VAL A 158      22.151  39.722  10.179  1.00  0.68           C  
ATOM   2408  O   VAL A 158      21.943  40.936  10.171  1.00  0.68           O  
ATOM   2409  CB  VAL A 158      22.536  39.102  12.553  1.00  0.68           C  
ATOM   2410  CG1 VAL A 158      21.288  38.306  12.536  1.00  0.68           C  
ATOM   2411  CG2 VAL A 158      23.505  38.539  13.560  1.00  0.68           C  
ATOM   2412  H   VAL A 158      24.333  40.948  11.451  1.00  0.68           H  
ATOM   2413  HA  VAL A 158      23.415  38.140  10.828  1.00  0.68           H  
ATOM   2414  HB  VAL A 158      22.270  40.112  12.851  1.00  0.68           H  
ATOM   2415 1HG1 VAL A 158      20.906  38.326  13.525  1.00  0.68           H  
ATOM   2416 2HG1 VAL A 158      20.570  38.741  11.848  1.00  0.68           H  
ATOM   2417 3HG1 VAL A 158      21.482  37.286  12.245  1.00  0.68           H  
ATOM   2418 1HG2 VAL A 158      23.037  38.530  14.532  1.00  0.68           H  
ATOM   2419 2HG2 VAL A 158      23.763  37.548  13.289  1.00  0.68           H  
ATOM   2420 3HG2 VAL A 158      24.402  39.152  13.596  1.00  0.68           H  
ATOM   2421  N   VAL A 159      21.546  38.866   9.351  1.00  0.66           N  
ATOM   2422  CA  VAL A 159      20.547  39.333   8.406  1.00  0.66           C  
ATOM   2423  C   VAL A 159      19.154  38.759   8.632  1.00  0.66           C  
ATOM   2424  O   VAL A 159      18.982  37.545   8.736  1.00  0.66           O  
ATOM   2425  CB  VAL A 159      20.922  38.965   6.971  1.00  0.66           C  
ATOM   2426  CG1 VAL A 159      19.830  39.449   6.015  1.00  0.66           C  
ATOM   2427  CG2 VAL A 159      22.192  39.523   6.634  1.00  0.66           C  
ATOM   2428  H   VAL A 159      21.788  37.875   9.372  1.00  0.66           H  
ATOM   2429  HA  VAL A 159      20.512  40.404   8.482  1.00  0.66           H  
ATOM   2430  HB  VAL A 159      20.981  37.891   6.888  1.00  0.66           H  
ATOM   2431 1HG1 VAL A 159      20.079  39.181   5.023  1.00  0.66           H  
ATOM   2432 2HG1 VAL A 159      18.879  38.992   6.264  1.00  0.66           H  
ATOM   2433 3HG1 VAL A 159      19.743  40.535   6.089  1.00  0.66           H  
ATOM   2434 1HG2 VAL A 159      22.427  39.227   5.621  1.00  0.66           H  
ATOM   2435 2HG2 VAL A 159      22.145  40.592   6.704  1.00  0.66           H  
ATOM   2436 3HG2 VAL A 159      22.952  39.141   7.315  1.00  0.66           H  
ATOM   2437  N   ALA A 160      18.163  39.638   8.695  1.00  0.68           N  
ATOM   2438  CA  ALA A 160      16.772  39.213   8.797  1.00  0.68           C  
ATOM   2439  C   ALA A 160      16.064  39.577   7.509  1.00  0.68           C  
ATOM   2440  O   ALA A 160      16.139  40.726   7.094  1.00  0.68           O  
ATOM   2441  CB  ALA A 160      16.079  39.876   9.968  1.00  0.68           C  
ATOM   2442  H   ALA A 160      18.399  40.628   8.623  1.00  0.68           H  
ATOM   2443  HA  ALA A 160      16.739  38.134   8.915  1.00  0.68           H  
ATOM   2444 1HB  ALA A 160      15.041  39.540  10.015  1.00  0.68           H  
ATOM   2445 2HB  ALA A 160      16.577  39.612  10.874  1.00  0.68           H  
ATOM   2446 3HB  ALA A 160      16.106  40.955   9.840  1.00  0.68           H  
ATOM   2447  N   VAL A 161      15.367  38.636   6.900  1.00  0.73           N  
ATOM   2448  CA  VAL A 161      14.608  38.912   5.692  1.00  0.73           C  
ATOM   2449  C   VAL A 161      13.150  38.926   6.131  1.00  0.73           C  
ATOM   2450  O   VAL A 161      12.659  37.936   6.676  1.00  0.73           O  
ATOM   2451  CB  VAL A 161      14.880  37.839   4.614  1.00  0.73           C  
ATOM   2452  CG1 VAL A 161      14.091  38.147   3.379  1.00  0.73           C  
ATOM   2453  CG2 VAL A 161      16.377  37.766   4.329  1.00  0.73           C  
ATOM   2454  H   VAL A 161      15.375  37.698   7.278  1.00  0.73           H  
ATOM   2455  HA  VAL A 161      14.877  39.890   5.299  1.00  0.73           H  
ATOM   2456  HB  VAL A 161      14.543  36.876   4.980  1.00  0.73           H  
ATOM   2457 1HG1 VAL A 161      14.269  37.377   2.628  1.00  0.73           H  
ATOM   2458 2HG1 VAL A 161      13.026  38.173   3.627  1.00  0.73           H  
ATOM   2459 3HG1 VAL A 161      14.398  39.120   2.989  1.00  0.73           H  
ATOM   2460 1HG2 VAL A 161      16.564  36.994   3.583  1.00  0.73           H  
ATOM   2461 2HG2 VAL A 161      16.729  38.727   3.960  1.00  0.73           H  
ATOM   2462 3HG2 VAL A 161      16.908  37.512   5.250  1.00  0.73           H  
ATOM   2463  N   VAL A 162      12.502  40.080   5.981  1.00  0.82           N  
ATOM   2464  CA  VAL A 162      11.162  40.307   6.512  1.00  0.82           C  
ATOM   2465  C   VAL A 162      10.168  40.815   5.450  1.00  0.82           C  
ATOM   2466  O   VAL A 162      10.458  41.771   4.743  1.00  0.82           O  
ATOM   2467  CB  VAL A 162      11.289  41.340   7.658  1.00  0.82           C  
ATOM   2468  CG1 VAL A 162       9.989  41.611   8.275  1.00  0.82           C  
ATOM   2469  CG2 VAL A 162      12.253  40.837   8.701  1.00  0.82           C  
ATOM   2470  H   VAL A 162      12.978  40.832   5.500  1.00  0.82           H  
ATOM   2471  HA  VAL A 162      10.796  39.380   6.915  1.00  0.82           H  
ATOM   2472  HB  VAL A 162      11.658  42.281   7.242  1.00  0.82           H  
ATOM   2473 1HG1 VAL A 162      10.105  42.340   9.064  1.00  0.82           H  
ATOM   2474 2HG1 VAL A 162       9.305  41.982   7.531  1.00  0.82           H  
ATOM   2475 3HG1 VAL A 162       9.613  40.687   8.697  1.00  0.82           H  
ATOM   2476 1HG2 VAL A 162      12.329  41.577   9.471  1.00  0.82           H  
ATOM   2477 2HG2 VAL A 162      11.873  39.912   9.110  1.00  0.82           H  
ATOM   2478 3HG2 VAL A 162      13.234  40.672   8.269  1.00  0.82           H  
ATOM   2479  N   GLY A 163       8.986  40.223   5.328  1.00  0.94           N  
ATOM   2480  CA  GLY A 163       8.041  40.759   4.352  1.00  0.94           C  
ATOM   2481  C   GLY A 163       7.363  42.024   4.881  1.00  0.94           C  
ATOM   2482  O   GLY A 163       7.250  42.215   6.101  1.00  0.94           O  
ATOM   2483  H   GLY A 163       8.730  39.391   5.865  1.00  0.94           H  
ATOM   2484 1HA  GLY A 163       8.555  40.975   3.417  1.00  0.94           H  
ATOM   2485 2HA  GLY A 163       7.289  40.002   4.133  1.00  0.94           H  
ATOM   2486  N   ASP A 164       6.817  42.833   3.967  1.00  1.06           N  
ATOM   2487  CA  ASP A 164       6.094  44.056   4.343  1.00  1.06           C  
ATOM   2488  C   ASP A 164       5.034  43.775   5.414  1.00  1.06           C  
ATOM   2489  O   ASP A 164       4.846  44.544   6.350  1.00  1.06           O  
ATOM   2490  CB  ASP A 164       5.342  44.610   3.135  1.00  1.06           C  
ATOM   2491  CG  ASP A 164       4.310  43.603   2.621  1.00  1.06           C  
ATOM   2492  OD1 ASP A 164       4.584  42.408   2.679  1.00  1.06           O  
ATOM   2493  OD2 ASP A 164       3.225  44.020   2.284  1.00  1.06           O  
ATOM   2494  H   ASP A 164       6.981  42.619   2.978  1.00  1.06           H  
ATOM   2495  HA  ASP A 164       6.806  44.788   4.725  1.00  1.06           H  
ATOM   2496 1HB  ASP A 164       4.828  45.526   3.406  1.00  1.06           H  
ATOM   2497 2HB  ASP A 164       6.043  44.841   2.336  1.00  1.06           H  
ATOM   2498  N   GLY A 165       4.356  42.639   5.257  1.00  1.20           N  
ATOM   2499  CA  GLY A 165       3.303  42.175   6.140  1.00  1.20           C  
ATOM   2500  C   GLY A 165       3.818  41.926   7.539  1.00  1.20           C  
ATOM   2501  O   GLY A 165       3.249  42.398   8.523  1.00  1.20           O  
ATOM   2502  H   GLY A 165       4.580  42.106   4.418  1.00  1.20           H  
ATOM   2503 1HA  GLY A 165       2.518  42.919   6.176  1.00  1.20           H  
ATOM   2504 2HA  GLY A 165       2.867  41.265   5.734  1.00  1.20           H  
ATOM   2505  N   ALA A 166       4.918  41.191   7.636  1.00  1.32           N  
ATOM   2506  CA  ALA A 166       5.506  40.862   8.924  1.00  1.32           C  
ATOM   2507  C   ALA A 166       5.850  42.128   9.677  1.00  1.32           C  
ATOM   2508  O   ALA A 166       5.629  42.217  10.885  1.00  1.32           O  
ATOM   2509  CB  ALA A 166       6.745  40.027   8.728  1.00  1.32           C  
ATOM   2510  H   ALA A 166       5.364  40.861   6.791  1.00  1.32           H  
ATOM   2511  HA  ALA A 166       4.775  40.302   9.508  1.00  1.32           H  
ATOM   2512 1HB  ALA A 166       7.190  39.771   9.688  1.00  1.32           H  
ATOM   2513 2HB  ALA A 166       6.493  39.122   8.191  1.00  1.32           H  
ATOM   2514 3HB  ALA A 166       7.437  40.591   8.142  1.00  1.32           H  
ATOM   2515  N   LEU A 167       6.295  43.155   8.960  1.00  1.40           N  
ATOM   2516  CA  LEU A 167       6.647  44.414   9.602  1.00  1.40           C  
ATOM   2517  C   LEU A 167       5.487  45.085  10.319  1.00  1.40           C  
ATOM   2518  O   LEU A 167       5.722  45.909  11.193  1.00  1.40           O  
ATOM   2519  CB  LEU A 167       7.253  45.414   8.624  1.00  1.40           C  
ATOM   2520  CG  LEU A 167       8.619  45.086   8.130  1.00  1.40           C  
ATOM   2521  CD1 LEU A 167       8.992  46.069   7.114  1.00  1.40           C  
ATOM   2522  CD2 LEU A 167       9.600  45.113   9.293  1.00  1.40           C  
ATOM   2523  H   LEU A 167       6.444  43.034   7.954  1.00  1.40           H  
ATOM   2524  HA  LEU A 167       7.409  44.199  10.343  1.00  1.40           H  
ATOM   2525 1HB  LEU A 167       6.605  45.490   7.763  1.00  1.40           H  
ATOM   2526 2HB  LEU A 167       7.293  46.391   9.107  1.00  1.40           H  
ATOM   2527  HG  LEU A 167       8.617  44.111   7.665  1.00  1.40           H  
ATOM   2528 1HD1 LEU A 167       9.958  45.835   6.766  1.00  1.40           H  
ATOM   2529 2HD1 LEU A 167       8.290  46.009   6.303  1.00  1.40           H  
ATOM   2530 3HD1 LEU A 167       8.987  47.068   7.543  1.00  1.40           H  
ATOM   2531 1HD2 LEU A 167      10.604  44.884   8.933  1.00  1.40           H  
ATOM   2532 2HD2 LEU A 167       9.582  46.100   9.728  1.00  1.40           H  
ATOM   2533 3HD2 LEU A 167       9.304  44.379  10.041  1.00  1.40           H  
ATOM   2534  N   THR A 168       4.240  44.754   9.968  1.00  1.43           N  
ATOM   2535  CA  THR A 168       3.107  45.402  10.605  1.00  1.43           C  
ATOM   2536  C   THR A 168       2.793  44.764  11.959  1.00  1.43           C  
ATOM   2537  O   THR A 168       1.974  45.285  12.721  1.00  1.43           O  
ATOM   2538  CB  THR A 168       1.835  45.330   9.734  1.00  1.43           C  
ATOM   2539  OG1 THR A 168       1.403  43.970   9.583  1.00  1.43           O  
ATOM   2540  CG2 THR A 168       2.129  45.897   8.380  1.00  1.43           C  
ATOM   2541  H   THR A 168       4.066  44.030   9.271  1.00  1.43           H  
ATOM   2542  HA  THR A 168       3.357  46.448  10.767  1.00  1.43           H  
ATOM   2543  HB  THR A 168       1.040  45.906  10.202  1.00  1.43           H  
ATOM   2544  HG1 THR A 168       2.151  43.418   9.270  1.00  1.43           H  
ATOM   2545 1HG2 THR A 168       1.243  45.856   7.765  1.00  1.43           H  
ATOM   2546 2HG2 THR A 168       2.445  46.925   8.495  1.00  1.43           H  
ATOM   2547 3HG2 THR A 168       2.923  45.319   7.907  1.00  1.43           H  
ATOM   2548  N   GLY A 169       3.402  43.614  12.245  1.00  1.41           N  
ATOM   2549  CA  GLY A 169       3.130  42.919  13.486  1.00  1.41           C  
ATOM   2550  C   GLY A 169       3.711  43.666  14.679  1.00  1.41           C  
ATOM   2551  O   GLY A 169       4.770  44.295  14.585  1.00  1.41           O  
ATOM   2552  H   GLY A 169       4.086  43.221  11.601  1.00  1.41           H  
ATOM   2553 1HA  GLY A 169       2.053  42.805  13.607  1.00  1.41           H  
ATOM   2554 2HA  GLY A 169       3.557  41.919  13.433  1.00  1.41           H  
ATOM   2555  N   GLY A 170       3.060  43.519  15.831  1.00  1.35           N  
ATOM   2556  CA  GLY A 170       3.529  44.146  17.061  1.00  1.35           C  
ATOM   2557  C   GLY A 170       4.969  43.763  17.340  1.00  1.35           C  
ATOM   2558  O   GLY A 170       5.818  44.631  17.532  1.00  1.35           O  
ATOM   2559  H   GLY A 170       2.203  42.986  15.844  1.00  1.35           H  
ATOM   2560 1HA  GLY A 170       3.449  45.230  16.970  1.00  1.35           H  
ATOM   2561 2HA  GLY A 170       2.897  43.842  17.895  1.00  1.35           H  
ATOM   2562  N   MET A 171       5.241  42.458  17.318  1.00  1.26           N  
ATOM   2563  CA  MET A 171       6.571  41.934  17.603  1.00  1.26           C  
ATOM   2564  C   MET A 171       7.631  42.559  16.697  1.00  1.26           C  
ATOM   2565  O   MET A 171       8.713  42.897  17.171  1.00  1.26           O  
ATOM   2566  CB  MET A 171       6.549  40.414  17.482  1.00  1.26           C  
ATOM   2567  CG  MET A 171       7.828  39.678  17.840  1.00  1.26           C  
ATOM   2568  SD  MET A 171       7.615  37.875  17.707  1.00  1.26           S  
ATOM   2569  CE  MET A 171       9.150  37.322  18.387  1.00  1.26           C  
ATOM   2570  H   MET A 171       4.491  41.809  17.134  1.00  1.26           H  
ATOM   2571  HA  MET A 171       6.821  42.191  18.634  1.00  1.26           H  
ATOM   2572 1HB  MET A 171       5.764  40.020  18.123  1.00  1.26           H  
ATOM   2573 2HB  MET A 171       6.297  40.146  16.479  1.00  1.26           H  
ATOM   2574 1HG  MET A 171       8.633  39.984  17.163  1.00  1.26           H  
ATOM   2575 2HG  MET A 171       8.126  39.920  18.862  1.00  1.26           H  
ATOM   2576 1HE  MET A 171       9.187  36.240  18.395  1.00  1.26           H  
ATOM   2577 2HE  MET A 171       9.947  37.702  17.806  1.00  1.26           H  
ATOM   2578 3HE  MET A 171       9.252  37.694  19.376  1.00  1.26           H  
ATOM   2579  N   CYS A 172       7.347  42.741  15.400  1.00  1.15           N  
ATOM   2580  CA  CYS A 172       8.349  43.392  14.559  1.00  1.15           C  
ATOM   2581  C   CYS A 172       8.592  44.828  14.959  1.00  1.15           C  
ATOM   2582  O   CYS A 172       9.735  45.278  14.960  1.00  1.15           O  
ATOM   2583  CB  CYS A 172       8.017  43.364  13.076  1.00  1.15           C  
ATOM   2584  SG  CYS A 172       8.248  41.806  12.285  1.00  1.15           S  
ATOM   2585  H   CYS A 172       6.451  42.478  15.018  1.00  1.15           H  
ATOM   2586  HA  CYS A 172       9.280  42.844  14.686  1.00  1.15           H  
ATOM   2587 1HB  CYS A 172       6.960  43.641  12.956  1.00  1.15           H  
ATOM   2588 2HB  CYS A 172       8.602  44.113  12.548  1.00  1.15           H  
ATOM   2589  HG  CYS A 172       7.271  41.986  11.388  1.00  1.15           H  
ATOM   2590  N   TRP A 173       7.555  45.563  15.338  1.00  1.05           N  
ATOM   2591  CA  TRP A 173       7.839  46.938  15.710  1.00  1.05           C  
ATOM   2592  C   TRP A 173       8.642  46.960  17.009  1.00  1.05           C  
ATOM   2593  O   TRP A 173       9.580  47.753  17.170  1.00  1.05           O  
ATOM   2594  CB  TRP A 173       6.564  47.761  15.855  1.00  1.05           C  
ATOM   2595  CG  TRP A 173       5.897  48.040  14.540  1.00  1.05           C  
ATOM   2596  CD1 TRP A 173       4.646  47.657  14.145  1.00  1.05           C  
ATOM   2597  CD2 TRP A 173       6.485  48.722  13.405  1.00  1.05           C  
ATOM   2598  NE1 TRP A 173       4.409  48.085  12.861  1.00  1.05           N  
ATOM   2599  CE2 TRP A 173       5.531  48.717  12.386  1.00  1.05           C  
ATOM   2600  CE3 TRP A 173       7.726  49.317  13.176  1.00  1.05           C  
ATOM   2601  CZ2 TRP A 173       5.785  49.277  11.138  1.00  1.05           C  
ATOM   2602  CZ3 TRP A 173       7.981  49.869  11.930  1.00  1.05           C  
ATOM   2603  CH2 TRP A 173       7.037  49.846  10.935  1.00  1.05           C  
ATOM   2604  H   TRP A 173       6.603  45.181  15.337  1.00  1.05           H  
ATOM   2605  HA  TRP A 173       8.441  47.390  14.924  1.00  1.05           H  
ATOM   2606 1HB  TRP A 173       5.858  47.216  16.489  1.00  1.05           H  
ATOM   2607 2HB  TRP A 173       6.787  48.706  16.345  1.00  1.05           H  
ATOM   2608  HD1 TRP A 173       3.936  47.102  14.758  1.00  1.05           H  
ATOM   2609  HE1 TRP A 173       3.562  47.944  12.338  1.00  1.05           H  
ATOM   2610  HE3 TRP A 173       8.484  49.335  13.960  1.00  1.05           H  
ATOM   2611  HZ2 TRP A 173       5.044  49.269  10.338  1.00  1.05           H  
ATOM   2612  HZ3 TRP A 173       8.955  50.324  11.764  1.00  1.05           H  
ATOM   2613  HH2 TRP A 173       7.272  50.288   9.967  1.00  1.05           H  
ATOM   2614  N   GLU A 174       8.316  46.048  17.925  1.00  0.96           N  
ATOM   2615  CA  GLU A 174       9.035  45.977  19.186  1.00  0.96           C  
ATOM   2616  C   GLU A 174      10.495  45.632  18.906  1.00  0.96           C  
ATOM   2617  O   GLU A 174      11.412  46.257  19.452  1.00  0.96           O  
ATOM   2618  CB  GLU A 174       8.382  44.909  20.076  1.00  0.96           C  
ATOM   2619  CG  GLU A 174       6.985  45.291  20.592  1.00  0.96           C  
ATOM   2620  CD  GLU A 174       6.218  44.136  21.210  1.00  0.96           C  
ATOM   2621  OE1 GLU A 174       6.698  43.023  21.166  1.00  0.96           O  
ATOM   2622  OE2 GLU A 174       5.138  44.368  21.701  1.00  0.96           O  
ATOM   2623  H   GLU A 174       7.537  45.413  17.745  1.00  0.96           H  
ATOM   2624  HA  GLU A 174       8.988  46.947  19.679  1.00  0.96           H  
ATOM   2625 1HB  GLU A 174       8.288  43.982  19.519  1.00  0.96           H  
ATOM   2626 2HB  GLU A 174       9.020  44.709  20.937  1.00  0.96           H  
ATOM   2627 1HG  GLU A 174       7.098  46.071  21.344  1.00  0.96           H  
ATOM   2628 2HG  GLU A 174       6.409  45.707  19.770  1.00  0.96           H  
ATOM   2629  N   ALA A 175      10.708  44.684  17.987  1.00  0.90           N  
ATOM   2630  CA  ALA A 175      12.043  44.278  17.610  1.00  0.90           C  
ATOM   2631  C   ALA A 175      12.800  45.408  16.950  1.00  0.90           C  
ATOM   2632  O   ALA A 175      13.962  45.618  17.267  1.00  0.90           O  
ATOM   2633  CB  ALA A 175      11.998  43.087  16.687  1.00  0.90           C  
ATOM   2634  H   ALA A 175       9.914  44.201  17.574  1.00  0.90           H  
ATOM   2635  HA  ALA A 175      12.571  44.002  18.518  1.00  0.90           H  
ATOM   2636 1HB  ALA A 175      13.013  42.784  16.454  1.00  0.90           H  
ATOM   2637 2HB  ALA A 175      11.472  42.263  17.173  1.00  0.90           H  
ATOM   2638 3HB  ALA A 175      11.474  43.361  15.777  1.00  0.90           H  
ATOM   2639  N   LEU A 176      12.151  46.186  16.080  1.00  0.85           N  
ATOM   2640  CA  LEU A 176      12.864  47.271  15.418  1.00  0.85           C  
ATOM   2641  C   LEU A 176      13.310  48.327  16.414  1.00  0.85           C  
ATOM   2642  O   LEU A 176      14.382  48.913  16.259  1.00  0.85           O  
ATOM   2643  CB  LEU A 176      12.042  47.907  14.300  1.00  0.85           C  
ATOM   2644  CG  LEU A 176      11.823  47.050  13.078  1.00  0.85           C  
ATOM   2645  CD1 LEU A 176      10.970  47.787  12.097  1.00  0.85           C  
ATOM   2646  CD2 LEU A 176      13.129  46.684  12.499  1.00  0.85           C  
ATOM   2647  H   LEU A 176      11.181  45.993  15.841  1.00  0.85           H  
ATOM   2648  HA  LEU A 176      13.755  46.851  14.958  1.00  0.85           H  
ATOM   2649 1HB  LEU A 176      11.059  48.165  14.702  1.00  0.85           H  
ATOM   2650 2HB  LEU A 176      12.524  48.801  13.987  1.00  0.85           H  
ATOM   2651  HG  LEU A 176      11.297  46.156  13.353  1.00  0.85           H  
ATOM   2652 1HD1 LEU A 176      10.810  47.172  11.231  1.00  0.85           H  
ATOM   2653 2HD1 LEU A 176      10.035  48.004  12.561  1.00  0.85           H  
ATOM   2654 3HD1 LEU A 176      11.463  48.711  11.798  1.00  0.85           H  
ATOM   2655 1HD2 LEU A 176      12.946  46.068  11.625  1.00  0.85           H  
ATOM   2656 2HD2 LEU A 176      13.663  47.566  12.216  1.00  0.85           H  
ATOM   2657 3HD2 LEU A 176      13.715  46.129  13.229  1.00  0.85           H  
ATOM   2658  N   ASN A 177      12.526  48.544  17.471  1.00  0.83           N  
ATOM   2659  CA  ASN A 177      12.932  49.505  18.487  1.00  0.83           C  
ATOM   2660  C   ASN A 177      14.087  48.932  19.316  1.00  0.83           C  
ATOM   2661  O   ASN A 177      15.063  49.629  19.611  1.00  0.83           O  
ATOM   2662  CB  ASN A 177      11.756  49.857  19.383  1.00  0.83           C  
ATOM   2663  CG  ASN A 177      10.756  50.797  18.758  1.00  0.83           C  
ATOM   2664  OD1 ASN A 177      10.971  52.017  18.771  1.00  0.83           O  
ATOM   2665  ND2 ASN A 177       9.691  50.272  18.208  1.00  0.83           N  
ATOM   2666  H   ASN A 177      11.626  48.062  17.548  1.00  0.83           H  
ATOM   2667  HA  ASN A 177      13.289  50.409  17.993  1.00  0.83           H  
ATOM   2668 1HB  ASN A 177      11.235  48.935  19.654  1.00  0.83           H  
ATOM   2669 2HB  ASN A 177      12.127  50.300  20.306  1.00  0.83           H  
ATOM   2670 1HD2 ASN A 177       9.005  50.857  17.781  1.00  0.83           H  
ATOM   2671 2HD2 ASN A 177       9.569  49.263  18.198  1.00  0.83           H  
ATOM   2672  N   ASN A 178      14.024  47.638  19.641  1.00  0.82           N  
ATOM   2673  CA  ASN A 178      15.106  47.027  20.407  1.00  0.82           C  
ATOM   2674  C   ASN A 178      16.397  46.987  19.594  1.00  0.82           C  
ATOM   2675  O   ASN A 178      17.493  47.192  20.130  1.00  0.82           O  
ATOM   2676  CB  ASN A 178      14.705  45.646  20.872  1.00  0.82           C  
ATOM   2677  CG  ASN A 178      13.703  45.718  22.001  1.00  0.82           C  
ATOM   2678  OD1 ASN A 178      13.619  46.748  22.683  1.00  0.82           O  
ATOM   2679  ND2 ASN A 178      12.964  44.669  22.218  1.00  0.82           N  
ATOM   2680  H   ASN A 178      13.203  47.084  19.388  1.00  0.82           H  
ATOM   2681  HA  ASN A 178      15.295  47.645  21.285  1.00  0.82           H  
ATOM   2682 1HB  ASN A 178      14.258  45.101  20.038  1.00  0.82           H  
ATOM   2683 2HB  ASN A 178      15.584  45.087  21.195  1.00  0.82           H  
ATOM   2684 1HD2 ASN A 178      12.291  44.674  22.982  1.00  0.82           H  
ATOM   2685 2HD2 ASN A 178      13.074  43.862  21.638  1.00  0.82           H  
ATOM   2686  N   ILE A 179      16.262  46.758  18.288  1.00  0.83           N  
ATOM   2687  CA  ILE A 179      17.401  46.735  17.391  1.00  0.83           C  
ATOM   2688  C   ILE A 179      17.975  48.134  17.257  1.00  0.83           C  
ATOM   2689  O   ILE A 179      19.172  48.313  17.411  1.00  0.83           O  
ATOM   2690  CB  ILE A 179      17.022  46.150  16.012  1.00  0.83           C  
ATOM   2691  CG1 ILE A 179      16.691  44.642  16.144  1.00  0.83           C  
ATOM   2692  CG2 ILE A 179      18.122  46.362  15.024  1.00  0.83           C  
ATOM   2693  CD1 ILE A 179      16.017  44.049  14.922  1.00  0.83           C  
ATOM   2694  H   ILE A 179      15.340  46.570  17.911  1.00  0.83           H  
ATOM   2695  HA  ILE A 179      18.165  46.091  17.824  1.00  0.83           H  
ATOM   2696  HB  ILE A 179      16.122  46.651  15.655  1.00  0.83           H  
ATOM   2697 1HG1 ILE A 179      17.622  44.101  16.316  1.00  0.83           H  
ATOM   2698 2HG1 ILE A 179      16.056  44.492  17.009  1.00  0.83           H  
ATOM   2699 1HG2 ILE A 179      17.827  45.964  14.055  1.00  0.83           H  
ATOM   2700 2HG2 ILE A 179      18.299  47.426  14.945  1.00  0.83           H  
ATOM   2701 3HG2 ILE A 179      19.029  45.861  15.366  1.00  0.83           H  
ATOM   2702 1HD1 ILE A 179      15.828  42.996  15.089  1.00  0.83           H  
ATOM   2703 2HD1 ILE A 179      15.071  44.562  14.744  1.00  0.83           H  
ATOM   2704 3HD1 ILE A 179      16.662  44.166  14.065  1.00  0.83           H  
ATOM   2705  N   ALA A 180      17.129  49.137  17.028  1.00  0.86           N  
ATOM   2706  CA  ALA A 180      17.590  50.514  16.882  1.00  0.86           C  
ATOM   2707  C   ALA A 180      18.322  51.025  18.113  1.00  0.86           C  
ATOM   2708  O   ALA A 180      19.322  51.742  18.020  1.00  0.86           O  
ATOM   2709  CB  ALA A 180      16.418  51.416  16.629  1.00  0.86           C  
ATOM   2710  H   ALA A 180      16.134  48.952  16.915  1.00  0.86           H  
ATOM   2711  HA  ALA A 180      18.275  50.550  16.038  1.00  0.86           H  
ATOM   2712 1HB  ALA A 180      16.791  52.410  16.495  1.00  0.86           H  
ATOM   2713 2HB  ALA A 180      15.878  51.110  15.760  1.00  0.86           H  
ATOM   2714 3HB  ALA A 180      15.744  51.387  17.484  1.00  0.86           H  
ATOM   2715  N   ALA A 181      17.860  50.606  19.285  1.00  0.88           N  
ATOM   2716  CA  ALA A 181      18.445  51.031  20.546  1.00  0.88           C  
ATOM   2717  C   ALA A 181      19.730  50.274  20.880  1.00  0.88           C  
ATOM   2718  O   ALA A 181      20.381  50.576  21.884  1.00  0.88           O  
ATOM   2719  CB  ALA A 181      17.441  50.830  21.661  1.00  0.88           C  
ATOM   2720  H   ALA A 181      17.024  50.021  19.316  1.00  0.88           H  
ATOM   2721  HA  ALA A 181      18.688  52.089  20.464  1.00  0.88           H  
ATOM   2722 1HB  ALA A 181      17.864  51.174  22.602  1.00  0.88           H  
ATOM   2723 2HB  ALA A 181      16.533  51.391  21.438  1.00  0.88           H  
ATOM   2724 3HB  ALA A 181      17.200  49.766  21.734  1.00  0.88           H  
ATOM   2725  N   SER A 182      20.086  49.289  20.059  1.00  0.88           N  
ATOM   2726  CA  SER A 182      21.254  48.472  20.296  1.00  0.88           C  
ATOM   2727  C   SER A 182      22.263  48.683  19.175  1.00  0.88           C  
ATOM   2728  O   SER A 182      22.003  48.404  18.006  1.00  0.88           O  
ATOM   2729  CB  SER A 182      20.848  47.015  20.333  1.00  0.88           C  
ATOM   2730  OG  SER A 182      19.899  46.767  21.350  1.00  0.88           O  
ATOM   2731  H   SER A 182      19.540  49.088  19.225  1.00  0.88           H  
ATOM   2732  HA  SER A 182      21.708  48.758  21.243  1.00  0.88           H  
ATOM   2733 1HB  SER A 182      20.434  46.723  19.365  1.00  0.88           H  
ATOM   2734 2HB  SER A 182      21.725  46.410  20.511  1.00  0.88           H  
ATOM   2735  HG  SER A 182      19.020  47.042  20.967  1.00  0.88           H  
ATOM   2736  N   ARG A 183      23.455  49.132  19.501  1.00  0.86           N  
ATOM   2737  CA  ARG A 183      24.409  49.374  18.426  1.00  0.86           C  
ATOM   2738  C   ARG A 183      25.033  48.053  17.979  1.00  0.86           C  
ATOM   2739  O   ARG A 183      26.122  47.669  18.413  1.00  0.86           O  
ATOM   2740  CB  ARG A 183      25.459  50.379  18.839  1.00  0.86           C  
ATOM   2741  CG  ARG A 183      24.912  51.797  19.170  1.00  0.86           C  
ATOM   2742  CD  ARG A 183      24.471  52.609  17.943  1.00  0.86           C  
ATOM   2743  NE  ARG A 183      23.026  52.459  17.594  1.00  0.86           N  
ATOM   2744  CZ  ARG A 183      22.438  53.022  16.495  1.00  0.86           C  
ATOM   2745  NH1 ARG A 183      23.164  53.735  15.663  1.00  0.86           N  
ATOM   2746  NH2 ARG A 183      21.133  52.868  16.267  1.00  0.86           N  
ATOM   2747  H   ARG A 183      23.681  49.343  20.463  1.00  0.86           H  
ATOM   2748  HA  ARG A 183      23.870  49.798  17.576  1.00  0.86           H  
ATOM   2749 1HB  ARG A 183      25.987  50.013  19.718  1.00  0.86           H  
ATOM   2750 2HB  ARG A 183      26.191  50.486  18.039  1.00  0.86           H  
ATOM   2751 1HG  ARG A 183      24.045  51.696  19.827  1.00  0.86           H  
ATOM   2752 2HG  ARG A 183      25.687  52.366  19.686  1.00  0.86           H  
ATOM   2753 1HD  ARG A 183      24.662  53.665  18.132  1.00  0.86           H  
ATOM   2754 2HD  ARG A 183      25.058  52.291  17.081  1.00  0.86           H  
ATOM   2755  HE  ARG A 183      22.430  51.920  18.218  1.00  0.86           H  
ATOM   2756 1HH1 ARG A 183      24.151  53.865  15.834  1.00  0.86           H  
ATOM   2757 2HH1 ARG A 183      22.726  54.160  14.862  1.00  0.86           H  
ATOM   2758 1HH2 ARG A 183      20.548  52.335  16.914  1.00  0.86           H  
ATOM   2759 2HH2 ARG A 183      20.665  53.289  15.456  1.00  0.86           H  
ATOM   2760  N   ARG A 184      24.264  47.317  17.180  1.00  0.82           N  
ATOM   2761  CA  ARG A 184      24.612  45.975  16.747  1.00  0.82           C  
ATOM   2762  C   ARG A 184      24.405  45.843  15.232  1.00  0.82           C  
ATOM   2763  O   ARG A 184      23.434  46.368  14.695  1.00  0.82           O  
ATOM   2764  CB  ARG A 184      23.708  44.977  17.452  1.00  0.82           C  
ATOM   2765  CG  ARG A 184      23.829  44.951  18.951  1.00  0.82           C  
ATOM   2766  CD  ARG A 184      25.102  44.407  19.431  1.00  0.82           C  
ATOM   2767  NE  ARG A 184      25.107  44.359  20.873  1.00  0.82           N  
ATOM   2768  CZ  ARG A 184      25.493  45.368  21.687  1.00  0.82           C  
ATOM   2769  NH1 ARG A 184      25.934  46.521  21.202  1.00  0.82           N  
ATOM   2770  NH2 ARG A 184      25.430  45.194  23.001  1.00  0.82           N  
ATOM   2771  H   ARG A 184      23.366  47.721  16.927  1.00  0.82           H  
ATOM   2772  HA  ARG A 184      25.646  45.795  17.023  1.00  0.82           H  
ATOM   2773 1HB  ARG A 184      22.666  45.212  17.219  1.00  0.82           H  
ATOM   2774 2HB  ARG A 184      23.899  43.990  17.094  1.00  0.82           H  
ATOM   2775 1HG  ARG A 184      23.730  45.953  19.343  1.00  0.82           H  
ATOM   2776 2HG  ARG A 184      23.028  44.327  19.356  1.00  0.82           H  
ATOM   2777 1HD  ARG A 184      25.243  43.391  19.053  1.00  0.82           H  
ATOM   2778 2HD  ARG A 184      25.930  45.038  19.104  1.00  0.82           H  
ATOM   2779  HE  ARG A 184      24.794  43.508  21.307  1.00  0.82           H  
ATOM   2780 1HH1 ARG A 184      26.009  46.688  20.186  1.00  0.82           H  
ATOM   2781 2HH1 ARG A 184      26.225  47.248  21.837  1.00  0.82           H  
ATOM   2782 1HH2 ARG A 184      25.102  44.314  23.376  1.00  0.82           H  
ATOM   2783 2HH2 ARG A 184      25.718  45.934  23.624  1.00  0.82           H  
ATOM   2784  N   PRO A 185      25.225  45.059  14.527  1.00  0.77           N  
ATOM   2785  CA  PRO A 185      25.203  44.898  13.083  1.00  0.77           C  
ATOM   2786  C   PRO A 185      24.099  44.013  12.529  1.00  0.77           C  
ATOM   2787  O   PRO A 185      24.377  42.935  11.988  1.00  0.77           O  
ATOM   2788  CB  PRO A 185      26.556  44.273  12.822  1.00  0.77           C  
ATOM   2789  CG  PRO A 185      26.842  43.447  14.063  1.00  0.77           C  
ATOM   2790  CD  PRO A 185      26.285  44.270  15.202  1.00  0.77           C  
ATOM   2791  HA  PRO A 185      25.147  45.896  12.620  1.00  0.77           H  
ATOM   2792 1HB  PRO A 185      26.483  43.676  11.919  1.00  0.77           H  
ATOM   2793 2HB  PRO A 185      27.308  45.055  12.635  1.00  0.77           H  
ATOM   2794 1HG  PRO A 185      26.366  42.456  13.979  1.00  0.77           H  
ATOM   2795 2HG  PRO A 185      27.929  43.259  14.154  1.00  0.77           H  
ATOM   2796 1HD  PRO A 185      25.880  43.604  15.970  1.00  0.77           H  
ATOM   2797 2HD  PRO A 185      27.084  44.927  15.583  1.00  0.77           H  
ATOM   2798  N   VAL A 186      22.866  44.477  12.658  1.00  0.71           N  
ATOM   2799  CA  VAL A 186      21.731  43.741  12.119  1.00  0.71           C  
ATOM   2800  C   VAL A 186      21.222  44.411  10.844  1.00  0.71           C  
ATOM   2801  O   VAL A 186      20.845  45.588  10.852  1.00  0.71           O  
ATOM   2802  CB  VAL A 186      20.581  43.651  13.139  1.00  0.71           C  
ATOM   2803  CG1 VAL A 186      19.393  42.888  12.522  1.00  0.71           C  
ATOM   2804  CG2 VAL A 186      21.058  42.947  14.380  1.00  0.71           C  
ATOM   2805  H   VAL A 186      22.742  45.361  13.151  1.00  0.71           H  
ATOM   2806  HA  VAL A 186      22.052  42.729  11.879  1.00  0.71           H  
ATOM   2807  HB  VAL A 186      20.244  44.656  13.391  1.00  0.71           H  
ATOM   2808 1HG1 VAL A 186      18.579  42.828  13.242  1.00  0.71           H  
ATOM   2809 2HG1 VAL A 186      19.051  43.401  11.632  1.00  0.71           H  
ATOM   2810 3HG1 VAL A 186      19.718  41.881  12.253  1.00  0.71           H  
ATOM   2811 1HG2 VAL A 186      20.246  42.884  15.107  1.00  0.71           H  
ATOM   2812 2HG2 VAL A 186      21.378  41.948  14.107  1.00  0.71           H  
ATOM   2813 3HG2 VAL A 186      21.894  43.499  14.816  1.00  0.71           H  
ATOM   2814  N   ILE A 187      21.227  43.649   9.761  1.00  0.67           N  
ATOM   2815  CA  ILE A 187      20.762  44.109   8.466  1.00  0.67           C  
ATOM   2816  C   ILE A 187      19.407  43.479   8.232  1.00  0.67           C  
ATOM   2817  O   ILE A 187      19.248  42.266   8.339  1.00  0.67           O  
ATOM   2818  CB  ILE A 187      21.729  43.742   7.323  1.00  0.67           C  
ATOM   2819  CG1 ILE A 187      23.092  44.441   7.530  1.00  0.67           C  
ATOM   2820  CG2 ILE A 187      21.109  44.102   5.953  1.00  0.67           C  
ATOM   2821  CD1 ILE A 187      24.036  43.648   8.428  1.00  0.67           C  
ATOM   2822  H   ILE A 187      21.554  42.690   9.854  1.00  0.67           H  
ATOM   2823  HA  ILE A 187      20.641  45.191   8.484  1.00  0.67           H  
ATOM   2824  HB  ILE A 187      21.918  42.685   7.362  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 187      23.572  44.582   6.560  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 187      22.926  45.423   7.982  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 187      21.792  43.821   5.153  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 187      20.166  43.567   5.827  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 187      20.920  45.177   5.912  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 187      24.982  44.180   8.538  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 187      23.591  43.504   9.408  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 187      24.214  42.686   7.984  1.00  0.67           H  
ATOM   2833  N   ILE A 188      18.434  44.304   7.974  1.00  0.66           N  
ATOM   2834  CA  ILE A 188      17.087  43.848   7.779  1.00  0.66           C  
ATOM   2835  C   ILE A 188      16.741  44.077   6.330  1.00  0.66           C  
ATOM   2836  O   ILE A 188      16.930  45.177   5.825  1.00  0.66           O  
ATOM   2837  CB  ILE A 188      16.161  44.646   8.679  1.00  0.66           C  
ATOM   2838  CG1 ILE A 188      16.590  44.456  10.124  1.00  0.66           C  
ATOM   2839  CG2 ILE A 188      14.696  44.244   8.425  1.00  0.66           C  
ATOM   2840  CD1 ILE A 188      15.954  45.418  11.045  1.00  0.66           C  
ATOM   2841  H   ILE A 188      18.632  45.298   7.918  1.00  0.66           H  
ATOM   2842  HA  ILE A 188      17.016  42.790   8.011  1.00  0.66           H  
ATOM   2843  HB  ILE A 188      16.310  45.669   8.464  1.00  0.66           H  
ATOM   2844 1HG1 ILE A 188      16.351  43.445  10.433  1.00  0.66           H  
ATOM   2845 2HG1 ILE A 188      17.662  44.596  10.196  1.00  0.66           H  
ATOM   2846 1HG2 ILE A 188      14.036  44.831   9.061  1.00  0.66           H  
ATOM   2847 2HG2 ILE A 188      14.450  44.426   7.382  1.00  0.66           H  
ATOM   2848 3HG2 ILE A 188      14.572  43.182   8.640  1.00  0.66           H  
ATOM   2849 1HD1 ILE A 188      16.292  45.245  12.056  1.00  0.66           H  
ATOM   2850 2HD1 ILE A 188      16.211  46.436  10.751  1.00  0.66           H  
ATOM   2851 3HD1 ILE A 188      14.904  45.277  10.979  1.00  0.66           H  
ATOM   2852  N   VAL A 189      16.290  43.049   5.651  1.00  0.68           N  
ATOM   2853  CA  VAL A 189      15.946  43.181   4.260  1.00  0.68           C  
ATOM   2854  C   VAL A 189      14.450  43.051   4.152  1.00  0.68           C  
ATOM   2855  O   VAL A 189      13.883  42.061   4.604  1.00  0.68           O  
ATOM   2856  CB  VAL A 189      16.624  42.099   3.422  1.00  0.68           C  
ATOM   2857  CG1 VAL A 189      16.245  42.291   2.035  1.00  0.68           C  
ATOM   2858  CG2 VAL A 189      18.118  42.171   3.606  1.00  0.68           C  
ATOM   2859  H   VAL A 189      16.174  42.163   6.119  1.00  0.68           H  
ATOM   2860  HA  VAL A 189      16.248  44.159   3.897  1.00  0.68           H  
ATOM   2861  HB  VAL A 189      16.272  41.122   3.730  1.00  0.68           H  
ATOM   2862 1HG1 VAL A 189      16.712  41.560   1.440  1.00  0.68           H  
ATOM   2863 2HG1 VAL A 189      15.160  42.226   1.915  1.00  0.68           H  
ATOM   2864 3HG1 VAL A 189      16.590  43.272   1.746  1.00  0.68           H  
ATOM   2865 1HG2 VAL A 189      18.581  41.404   3.008  1.00  0.68           H  
ATOM   2866 2HG2 VAL A 189      18.479  43.151   3.294  1.00  0.68           H  
ATOM   2867 3HG2 VAL A 189      18.361  42.012   4.657  1.00  0.68           H  
ATOM   2868  N   VAL A 190      13.802  44.055   3.600  1.00  0.74           N  
ATOM   2869  CA  VAL A 190      12.362  44.038   3.540  1.00  0.74           C  
ATOM   2870  C   VAL A 190      11.854  43.720   2.161  1.00  0.74           C  
ATOM   2871  O   VAL A 190      12.211  44.376   1.182  1.00  0.74           O  
ATOM   2872  CB  VAL A 190      11.791  45.370   4.023  1.00  0.74           C  
ATOM   2873  CG1 VAL A 190      10.257  45.370   3.921  1.00  0.74           C  
ATOM   2874  CG2 VAL A 190      12.287  45.580   5.430  1.00  0.74           C  
ATOM   2875  H   VAL A 190      14.324  44.841   3.240  1.00  0.74           H  
ATOM   2876  HA  VAL A 190      12.024  43.284   4.224  1.00  0.74           H  
ATOM   2877  HB  VAL A 190      12.156  46.172   3.392  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 190       9.868  46.327   4.263  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 190       9.958  45.212   2.883  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 190       9.849  44.563   4.540  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 190      11.934  46.533   5.811  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 190      11.931  44.766   6.066  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 190      13.368  45.571   5.411  1.00  0.74           H  
ATOM   2884  N   ASN A 191      11.036  42.680   2.080  1.00  0.84           N  
ATOM   2885  CA  ASN A 191      10.490  42.260   0.800  1.00  0.84           C  
ATOM   2886  C   ASN A 191       9.082  42.800   0.611  1.00  0.84           C  
ATOM   2887  O   ASN A 191       8.114  42.344   1.231  1.00  0.84           O  
ATOM   2888  CB  ASN A 191      10.563  40.757   0.606  1.00  0.84           C  
ATOM   2889  CG  ASN A 191      11.953  40.267   0.475  1.00  0.84           C  
ATOM   2890  OD1 ASN A 191      12.781  40.970  -0.112  1.00  0.84           O  
ATOM   2891  ND2 ASN A 191      12.245  39.085   0.968  1.00  0.84           N  
ATOM   2892  H   ASN A 191      10.782  42.204   2.946  1.00  0.84           H  
ATOM   2893  HA  ASN A 191      11.096  42.706   0.006  1.00  0.84           H  
ATOM   2894 1HB  ASN A 191      10.091  40.253   1.450  1.00  0.84           H  
ATOM   2895 2HB  ASN A 191      10.014  40.483  -0.295  1.00  0.84           H  
ATOM   2896 1HD2 ASN A 191      13.173  38.732   0.879  1.00  0.84           H  
ATOM   2897 2HD2 ASN A 191      11.551  38.488   1.432  1.00  0.84           H  
ATOM   2898  N   ASP A 192       9.008  43.799  -0.257  1.00  1.00           N  
ATOM   2899  CA  ASP A 192       7.798  44.538  -0.599  1.00  1.00           C  
ATOM   2900  C   ASP A 192       6.793  43.658  -1.332  1.00  1.00           C  
ATOM   2901  O   ASP A 192       5.595  43.641  -1.027  1.00  1.00           O  
ATOM   2902  CB  ASP A 192       8.211  45.697  -1.484  1.00  1.00           C  
ATOM   2903  CG  ASP A 192       7.143  46.666  -1.919  1.00  1.00           C  
ATOM   2904  OD1 ASP A 192       7.402  47.850  -1.775  1.00  1.00           O  
ATOM   2905  OD2 ASP A 192       6.087  46.247  -2.399  1.00  1.00           O  
ATOM   2906  H   ASP A 192       9.885  44.084  -0.709  1.00  1.00           H  
ATOM   2907  HA  ASP A 192       7.343  44.911   0.318  1.00  1.00           H  
ATOM   2908 1HB  ASP A 192       8.998  46.242  -0.989  1.00  1.00           H  
ATOM   2909 2HB  ASP A 192       8.648  45.289  -2.383  1.00  1.00           H  
ATOM   2910  N   ASN A 193       7.273  43.026  -2.393  1.00  1.22           N  
ATOM   2911  CA  ASN A 193       6.511  42.123  -3.237  1.00  1.22           C  
ATOM   2912  C   ASN A 193       5.320  42.685  -4.015  1.00  1.22           C  
ATOM   2913  O   ASN A 193       4.775  41.970  -4.871  1.00  1.22           O  
ATOM   2914  CB  ASN A 193       6.046  40.955  -2.406  1.00  1.22           C  
ATOM   2915  CG  ASN A 193       7.165  39.956  -2.058  1.00  1.22           C  
ATOM   2916  OD1 ASN A 193       7.902  39.491  -2.943  1.00  1.22           O  
ATOM   2917  ND2 ASN A 193       7.295  39.619  -0.800  1.00  1.22           N  
ATOM   2918  H   ASN A 193       8.252  43.132  -2.601  1.00  1.22           H  
ATOM   2919  HA  ASN A 193       7.191  41.723  -3.972  1.00  1.22           H  
ATOM   2920 1HB  ASN A 193       5.616  41.296  -1.473  1.00  1.22           H  
ATOM   2921 2HB  ASN A 193       5.251  40.484  -2.936  1.00  1.22           H  
ATOM   2922 1HD2 ASN A 193       7.997  38.955  -0.536  1.00  1.22           H  
ATOM   2923 2HD2 ASN A 193       6.690  40.018  -0.108  1.00  1.22           H  
ATOM   2924  N   GLY A 194       4.891  43.931  -3.728  1.00  1.53           N  
ATOM   2925  CA  GLY A 194       3.713  44.515  -4.369  1.00  1.53           C  
ATOM   2926  C   GLY A 194       2.430  43.855  -3.843  1.00  1.53           C  
ATOM   2927  O   GLY A 194       1.380  43.917  -4.484  1.00  1.53           O  
ATOM   2928  H   GLY A 194       5.391  44.522  -3.046  1.00  1.53           H  
ATOM   2929 1HA  GLY A 194       3.693  45.585  -4.160  1.00  1.53           H  
ATOM   2930 2HA  GLY A 194       3.782  44.393  -5.449  1.00  1.53           H  
ATOM   2931  N   ARG A 195       2.549  43.172  -2.703  1.00  1.94           N  
ATOM   2932  CA  ARG A 195       1.495  42.349  -2.088  1.00  1.94           C  
ATOM   2933  C   ARG A 195       1.151  42.902  -0.672  1.00  1.94           C  
ATOM   2934  O   ARG A 195       1.286  44.119  -0.517  1.00  1.94           O  
ATOM   2935  CB  ARG A 195       1.900  40.888  -2.266  1.00  1.94           C  
ATOM   2936  CG  ARG A 195       2.007  40.510  -3.715  1.00  1.94           C  
ATOM   2937  CD  ARG A 195       0.659  40.584  -4.437  1.00  1.94           C  
ATOM   2938  NE  ARG A 195      -0.283  39.526  -4.058  1.00  1.94           N  
ATOM   2939  CZ  ARG A 195      -1.599  39.519  -4.388  1.00  1.94           C  
ATOM   2940  NH1 ARG A 195      -2.135  40.503  -5.045  1.00  1.94           N  
ATOM   2941  NH2 ARG A 195      -2.384  38.526  -4.071  1.00  1.94           N  
ATOM   2942  H   ARG A 195       3.456  43.224  -2.230  1.00  1.94           H  
ATOM   2943  HA  ARG A 195       0.590  42.456  -2.685  1.00  1.94           H  
ATOM   2944 1HB  ARG A 195       2.841  40.669  -1.760  1.00  1.94           H  
ATOM   2945 2HB  ARG A 195       1.167  40.215  -1.962  1.00  1.94           H  
ATOM   2946 1HG  ARG A 195       2.671  41.150  -4.225  1.00  1.94           H  
ATOM   2947 2HG  ARG A 195       2.380  39.513  -3.782  1.00  1.94           H  
ATOM   2948 1HD  ARG A 195       0.189  41.542  -4.223  1.00  1.94           H  
ATOM   2949 2HD  ARG A 195       0.833  40.506  -5.508  1.00  1.94           H  
ATOM   2950  HE  ARG A 195       0.088  38.722  -3.569  1.00  1.94           H  
ATOM   2951 1HH1 ARG A 195      -1.581  41.309  -5.313  1.00  1.94           H  
ATOM   2952 2HH1 ARG A 195      -3.138  40.434  -5.273  1.00  1.94           H  
ATOM   2953 1HH2 ARG A 195      -2.031  37.733  -3.568  1.00  1.94           H  
ATOM   2954 2HH2 ARG A 195      -3.368  38.585  -4.365  1.00  1.94           H  
ATOM   2955  N   SER A 196       0.619  42.145   0.336  1.00  2.46           N  
ATOM   2956  CA  SER A 196       0.480  40.683   0.526  1.00  2.46           C  
ATOM   2957  C   SER A 196      -0.715  40.003  -0.197  1.00  2.46           C  
ATOM   2958  O   SER A 196      -1.323  40.582  -1.096  1.00  2.46           O  
ATOM   2959  CB  SER A 196       0.428  40.416   2.033  1.00  2.46           C  
ATOM   2960  OG  SER A 196       0.444  39.044   2.328  1.00  2.46           O  
ATOM   2961  H   SER A 196       0.348  42.686   1.154  1.00  2.46           H  
ATOM   2962  HA  SER A 196       1.399  40.214   0.202  1.00  2.46           H  
ATOM   2963 1HB  SER A 196       1.280  40.905   2.514  1.00  2.46           H  
ATOM   2964 2HB  SER A 196      -0.474  40.871   2.446  1.00  2.46           H  
ATOM   2965  HG  SER A 196       0.323  38.987   3.282  1.00  2.46           H  
ATOM   2966  N   TYR A 197      -0.978  38.726   0.175  1.00  3.05           N  
ATOM   2967  CA  TYR A 197      -2.000  37.821  -0.408  1.00  3.05           C  
ATOM   2968  C   TYR A 197      -3.402  38.399  -0.264  1.00  3.05           C  
ATOM   2969  O   TYR A 197      -4.342  38.027  -0.958  1.00  3.05           O  
ATOM   2970  CB  TYR A 197      -1.933  36.435   0.237  1.00  3.05           C  
ATOM   2971  CG  TYR A 197      -2.449  36.347   1.661  1.00  3.05           C  
ATOM   2972  CD1 TYR A 197      -3.797  36.121   1.895  1.00  3.05           C  
ATOM   2973  CD2 TYR A 197      -1.576  36.472   2.729  1.00  3.05           C  
ATOM   2974  CE1 TYR A 197      -4.267  36.025   3.190  1.00  3.05           C  
ATOM   2975  CE2 TYR A 197      -2.044  36.373   4.024  1.00  3.05           C  
ATOM   2976  CZ  TYR A 197      -3.385  36.153   4.257  1.00  3.05           C  
ATOM   2977  OH  TYR A 197      -3.855  36.054   5.548  1.00  3.05           O  
ATOM   2978  H   TYR A 197      -0.426  38.383   0.939  1.00  3.05           H  
ATOM   2979  HA  TYR A 197      -1.794  37.711  -1.468  1.00  3.05           H  
ATOM   2980 1HB  TYR A 197      -2.492  35.721  -0.372  1.00  3.05           H  
ATOM   2981 2HB  TYR A 197      -0.905  36.115   0.238  1.00  3.05           H  
ATOM   2982  HD1 TYR A 197      -4.485  36.021   1.053  1.00  3.05           H  
ATOM   2983  HD2 TYR A 197      -0.517  36.643   2.545  1.00  3.05           H  
ATOM   2984  HE1 TYR A 197      -5.327  35.850   3.371  1.00  3.05           H  
ATOM   2985  HE2 TYR A 197      -1.352  36.469   4.863  1.00  3.05           H  
ATOM   2986  HH  TYR A 197      -3.116  36.098   6.161  1.00  3.05           H  
ATOM   2987  N   ALA A 198      -3.501  39.313   0.660  1.00  3.68           N  
ATOM   2988  CA  ALA A 198      -4.657  40.082   0.987  1.00  3.68           C  
ATOM   2989  C   ALA A 198      -4.022  41.431   1.214  1.00  3.68           C  
ATOM   2990  O   ALA A 198      -2.868  41.463   1.632  1.00  3.68           O  
ATOM   2991  CB  ALA A 198      -5.384  39.546   2.205  1.00  3.68           C  
ATOM   2992  H   ALA A 198      -2.659  39.508   1.176  1.00  3.68           H  
ATOM   2993  HA  ALA A 198      -5.324  40.110   0.133  1.00  3.68           H  
ATOM   2994 1HB  ALA A 198      -6.221  40.193   2.454  1.00  3.68           H  
ATOM   2995 2HB  ALA A 198      -5.753  38.543   1.994  1.00  3.68           H  
ATOM   2996 3HB  ALA A 198      -4.694  39.508   3.048  1.00  3.68           H  
ATOM   2997  N   PRO A 199      -4.680  42.557   0.972  1.00  4.27           N  
ATOM   2998  CA  PRO A 199      -4.054  43.836   1.155  1.00  4.27           C  
ATOM   2999  C   PRO A 199      -3.444  43.881   2.535  1.00  4.27           C  
ATOM   3000  O   PRO A 199      -4.100  43.545   3.525  1.00  4.27           O  
ATOM   3001  CB  PRO A 199      -5.241  44.789   1.013  1.00  4.27           C  
ATOM   3002  CG  PRO A 199      -6.188  44.054   0.071  1.00  4.27           C  
ATOM   3003  CD  PRO A 199      -6.070  42.593   0.481  1.00  4.27           C  
ATOM   3004  HA  PRO A 199      -3.293  43.995   0.375  1.00  4.27           H  
ATOM   3005 1HB  PRO A 199      -5.680  44.989   2.004  1.00  4.27           H  
ATOM   3006 2HB  PRO A 199      -4.901  45.755   0.614  1.00  4.27           H  
ATOM   3007 1HG  PRO A 199      -7.213  44.444   0.181  1.00  4.27           H  
ATOM   3008 2HG  PRO A 199      -5.893  44.228  -0.975  1.00  4.27           H  
ATOM   3009 1HD  PRO A 199      -6.777  42.337   1.279  1.00  4.27           H  
ATOM   3010 2HD  PRO A 199      -6.202  41.980  -0.418  1.00  4.27           H  
ATOM   3011  N   THR A 200      -2.194  44.304   2.603  1.00  4.72           N  
ATOM   3012  CA  THR A 200      -1.519  44.392   3.876  1.00  4.72           C  
ATOM   3013  C   THR A 200      -2.224  45.469   4.685  1.00  4.72           C  
ATOM   3014  O   THR A 200      -2.494  46.547   4.159  1.00  4.72           O  
ATOM   3015  CB  THR A 200      -0.009  44.651   3.687  1.00  4.72           C  
ATOM   3016  OG1 THR A 200       0.584  43.555   2.930  1.00  4.72           O  
ATOM   3017  CG2 THR A 200       0.668  44.731   5.021  1.00  4.72           C  
ATOM   3018  H   THR A 200      -1.703  44.567   1.760  1.00  4.72           H  
ATOM   3019  HA  THR A 200      -1.632  43.443   4.403  1.00  4.72           H  
ATOM   3020  HB  THR A 200       0.139  45.587   3.147  1.00  4.72           H  
ATOM   3021  HG1 THR A 200       1.538  43.770   2.717  1.00  4.72           H  
ATOM   3022 1HG2 THR A 200       1.737  44.913   4.882  1.00  4.72           H  
ATOM   3023 2HG2 THR A 200       0.238  45.531   5.587  1.00  4.72           H  
ATOM   3024 3HG2 THR A 200       0.518  43.800   5.552  1.00  4.72           H  
ATOM   3025  N   ILE A 201      -2.553  45.184   5.947  1.00  4.98           N  
ATOM   3026  CA  ILE A 201      -3.291  46.163   6.742  1.00  4.98           C  
ATOM   3027  C   ILE A 201      -2.495  47.446   6.930  1.00  4.98           C  
ATOM   3028  O   ILE A 201      -3.015  48.544   6.728  1.00  4.98           O  
ATOM   3029  CB  ILE A 201      -3.667  45.578   8.111  1.00  4.98           C  
ATOM   3030  CG1 ILE A 201      -4.694  44.459   7.916  1.00  4.98           C  
ATOM   3031  CG2 ILE A 201      -4.229  46.668   9.009  1.00  4.98           C  
ATOM   3032  CD1 ILE A 201      -4.923  43.624   9.153  1.00  4.98           C  
ATOM   3033  H   ILE A 201      -2.310  44.285   6.335  1.00  4.98           H  
ATOM   3034  HA  ILE A 201      -4.210  46.409   6.213  1.00  4.98           H  
ATOM   3035  HB  ILE A 201      -2.785  45.145   8.579  1.00  4.98           H  
ATOM   3036 1HG1 ILE A 201      -5.642  44.901   7.615  1.00  4.98           H  
ATOM   3037 2HG1 ILE A 201      -4.351  43.803   7.113  1.00  4.98           H  
ATOM   3038 1HG2 ILE A 201      -4.491  46.245   9.977  1.00  4.98           H  
ATOM   3039 2HG2 ILE A 201      -3.483  47.449   9.147  1.00  4.98           H  
ATOM   3040 3HG2 ILE A 201      -5.118  47.097   8.547  1.00  4.98           H  
ATOM   3041 1HD1 ILE A 201      -5.663  42.851   8.938  1.00  4.98           H  
ATOM   3042 2HD1 ILE A 201      -3.987  43.155   9.454  1.00  4.98           H  
ATOM   3043 3HD1 ILE A 201      -5.289  44.259   9.958  1.00  4.98           H  
ATOM   3044  N   GLY A 202      -1.234  47.320   7.313  1.00  5.04           N  
ATOM   3045  CA  GLY A 202      -0.403  48.502   7.411  1.00  5.04           C  
ATOM   3046  C   GLY A 202       0.221  48.723   6.042  1.00  5.04           C  
ATOM   3047  O   GLY A 202       0.898  47.842   5.517  1.00  5.04           O  
ATOM   3048  H   GLY A 202      -0.857  46.405   7.500  1.00  5.04           H  
ATOM   3049 1HA  GLY A 202      -1.005  49.363   7.701  1.00  5.04           H  
ATOM   3050 2HA  GLY A 202       0.367  48.360   8.166  1.00  5.04           H  
ATOM   3051  N   GLY A 203       0.089  49.918   5.487  1.00  4.96           N  
ATOM   3052  CA  GLY A 203       0.627  50.192   4.152  1.00  4.96           C  
ATOM   3053  C   GLY A 203       2.131  50.434   4.153  1.00  4.96           C  
ATOM   3054  O   GLY A 203       2.586  51.487   3.718  1.00  4.96           O  
ATOM   3055  H   GLY A 203      -0.448  50.624   5.968  1.00  4.96           H  
ATOM   3056 1HA  GLY A 203       0.393  49.354   3.494  1.00  4.96           H  
ATOM   3057 2HA  GLY A 203       0.120  51.062   3.736  1.00  4.96           H  
ATOM   3058  N   VAL A 204       2.899  49.455   4.611  1.00  4.81           N  
ATOM   3059  CA  VAL A 204       4.337  49.622   4.753  1.00  4.81           C  
ATOM   3060  C   VAL A 204       5.000  49.909   3.430  1.00  4.81           C  
ATOM   3061  O   VAL A 204       5.786  50.843   3.312  1.00  4.81           O  
ATOM   3062  CB  VAL A 204       4.964  48.348   5.329  1.00  4.81           C  
ATOM   3063  CG1 VAL A 204       6.470  48.450   5.274  1.00  4.81           C  
ATOM   3064  CG2 VAL A 204       4.481  48.135   6.740  1.00  4.81           C  
ATOM   3065  H   VAL A 204       2.439  48.598   4.909  1.00  4.81           H  
ATOM   3066  HA  VAL A 204       4.525  50.454   5.433  1.00  4.81           H  
ATOM   3067  HB  VAL A 204       4.665  47.498   4.722  1.00  4.81           H  
ATOM   3068 1HG1 VAL A 204       6.886  47.546   5.662  1.00  4.81           H  
ATOM   3069 2HG1 VAL A 204       6.793  48.585   4.243  1.00  4.81           H  
ATOM   3070 3HG1 VAL A 204       6.806  49.295   5.873  1.00  4.81           H  
ATOM   3071 1HG2 VAL A 204       4.912  47.214   7.141  1.00  4.81           H  
ATOM   3072 2HG2 VAL A 204       4.775  48.977   7.361  1.00  4.81           H  
ATOM   3073 3HG2 VAL A 204       3.397  48.055   6.719  1.00  4.81           H  
ATOM   3074  N   ALA A 205       4.651  49.136   2.412  1.00  4.66           N  
ATOM   3075  CA  ALA A 205       5.218  49.332   1.086  1.00  4.66           C  
ATOM   3076  C   ALA A 205       4.891  50.722   0.536  1.00  4.66           C  
ATOM   3077  O   ALA A 205       5.733  51.387  -0.078  1.00  4.66           O  
ATOM   3078  CB  ALA A 205       4.677  48.270   0.156  1.00  4.66           C  
ATOM   3079  H   ALA A 205       3.986  48.394   2.568  1.00  4.66           H  
ATOM   3080  HA  ALA A 205       6.303  49.239   1.154  1.00  4.66           H  
ATOM   3081 1HB  ALA A 205       5.110  48.401  -0.835  1.00  4.66           H  
ATOM   3082 2HB  ALA A 205       4.935  47.278   0.533  1.00  4.66           H  
ATOM   3083 3HB  ALA A 205       3.594  48.359   0.086  1.00  4.66           H  
ATOM   3084  N   ASP A 206       3.672  51.188   0.808  1.00  4.58           N  
ATOM   3085  CA  ASP A 206       3.234  52.479   0.306  1.00  4.58           C  
ATOM   3086  C   ASP A 206       3.935  53.592   1.059  1.00  4.58           C  
ATOM   3087  O   ASP A 206       4.337  54.607   0.469  1.00  4.58           O  
ATOM   3088  CB  ASP A 206       1.720  52.614   0.454  1.00  4.58           C  
ATOM   3089  CG  ASP A 206       0.939  51.690  -0.481  1.00  4.58           C  
ATOM   3090  OD1 ASP A 206       1.518  51.161  -1.405  1.00  4.58           O  
ATOM   3091  OD2 ASP A 206      -0.229  51.506  -0.246  1.00  4.58           O  
ATOM   3092  H   ASP A 206       3.037  50.629   1.358  1.00  4.58           H  
ATOM   3093  HA  ASP A 206       3.498  52.553  -0.749  1.00  4.58           H  
ATOM   3094 1HB  ASP A 206       1.438  52.393   1.487  1.00  4.58           H  
ATOM   3095 2HB  ASP A 206       1.429  53.645   0.254  1.00  4.58           H  
ATOM   3096  N   HIS A 207       4.117  53.397   2.364  1.00  4.62           N  
ATOM   3097  CA  HIS A 207       4.763  54.414   3.160  1.00  4.62           C  
ATOM   3098  C   HIS A 207       6.224  54.504   2.813  1.00  4.62           C  
ATOM   3099  O   HIS A 207       6.729  55.597   2.603  1.00  4.62           O  
ATOM   3100  CB  HIS A 207       4.629  54.143   4.664  1.00  4.62           C  
ATOM   3101  CG  HIS A 207       3.265  54.415   5.232  1.00  4.62           C  
ATOM   3102  ND1 HIS A 207       2.683  55.670   5.193  1.00  4.62           N  
ATOM   3103  CD2 HIS A 207       2.387  53.617   5.886  1.00  4.62           C  
ATOM   3104  CE1 HIS A 207       1.502  55.622   5.782  1.00  4.62           C  
ATOM   3105  NE2 HIS A 207       1.299  54.393   6.211  1.00  4.62           N  
ATOM   3106  H   HIS A 207       3.769  52.552   2.811  1.00  4.62           H  
ATOM   3107  HA  HIS A 207       4.310  55.381   2.952  1.00  4.62           H  
ATOM   3108 1HB  HIS A 207       4.869  53.094   4.856  1.00  4.62           H  
ATOM   3109 2HB  HIS A 207       5.354  54.749   5.205  1.00  4.62           H  
ATOM   3110  HD2 HIS A 207       2.520  52.561   6.115  1.00  4.62           H  
ATOM   3111  HE1 HIS A 207       0.814  56.459   5.899  1.00  4.62           H  
ATOM   3112  HE2 HIS A 207       0.480  54.071   6.705  1.00  4.62           H  
ATOM   3113  N   LEU A 208       6.910  53.375   2.686  1.00  4.79           N  
ATOM   3114  CA  LEU A 208       8.327  53.460   2.392  1.00  4.79           C  
ATOM   3115  C   LEU A 208       8.574  54.065   1.018  1.00  4.79           C  
ATOM   3116  O   LEU A 208       9.467  54.904   0.849  1.00  4.79           O  
ATOM   3117  CB  LEU A 208       8.973  52.084   2.498  1.00  4.79           C  
ATOM   3118  CG  LEU A 208       9.032  51.522   3.906  1.00  4.79           C  
ATOM   3119  CD1 LEU A 208       9.611  50.087   3.870  1.00  4.79           C  
ATOM   3120  CD2 LEU A 208       9.839  52.471   4.768  1.00  4.79           C  
ATOM   3121  H   LEU A 208       6.463  52.471   2.834  1.00  4.79           H  
ATOM   3122  HA  LEU A 208       8.791  54.105   3.133  1.00  4.79           H  
ATOM   3123 1HB  LEU A 208       8.391  51.385   1.893  1.00  4.79           H  
ATOM   3124 2HB  LEU A 208       9.980  52.137   2.110  1.00  4.79           H  
ATOM   3125  HG  LEU A 208       8.023  51.458   4.309  1.00  4.79           H  
ATOM   3126 1HD1 LEU A 208       9.635  49.675   4.876  1.00  4.79           H  
ATOM   3127 2HD1 LEU A 208       8.981  49.462   3.237  1.00  4.79           H  
ATOM   3128 3HD1 LEU A 208      10.620  50.113   3.462  1.00  4.79           H  
ATOM   3129 1HD2 LEU A 208       9.857  52.106   5.779  1.00  4.79           H  
ATOM   3130 2HD2 LEU A 208      10.853  52.549   4.382  1.00  4.79           H  
ATOM   3131 3HD2 LEU A 208       9.373  53.447   4.754  1.00  4.79           H  
ATOM   3132  N   ALA A 209       7.755  53.702   0.025  1.00  5.07           N  
ATOM   3133  CA  ALA A 209       7.943  54.293  -1.288  1.00  5.07           C  
ATOM   3134  C   ALA A 209       7.717  55.803  -1.228  1.00  5.07           C  
ATOM   3135  O   ALA A 209       8.515  56.579  -1.766  1.00  5.07           O  
ATOM   3136  CB  ALA A 209       6.993  53.657  -2.281  1.00  5.07           C  
ATOM   3137  H   ALA A 209       7.020  53.004   0.162  1.00  5.07           H  
ATOM   3138  HA  ALA A 209       8.970  54.113  -1.602  1.00  5.07           H  
ATOM   3139 1HB  ALA A 209       7.148  54.092  -3.266  1.00  5.07           H  
ATOM   3140 2HB  ALA A 209       7.176  52.581  -2.320  1.00  5.07           H  
ATOM   3141 3HB  ALA A 209       5.963  53.835  -1.959  1.00  5.07           H  
ATOM   3142  N   THR A 210       6.680  56.220  -0.490  1.00  5.44           N  
ATOM   3143  CA  THR A 210       6.362  57.627  -0.352  1.00  5.44           C  
ATOM   3144  C   THR A 210       7.471  58.372   0.348  1.00  5.44           C  
ATOM   3145  O   THR A 210       7.870  59.447  -0.091  1.00  5.44           O  
ATOM   3146  CB  THR A 210       5.068  57.833   0.451  1.00  5.44           C  
ATOM   3147  OG1 THR A 210       3.968  57.212  -0.235  1.00  5.44           O  
ATOM   3148  CG2 THR A 210       4.804  59.324   0.639  1.00  5.44           C  
ATOM   3149  H   THR A 210       6.054  55.544  -0.047  1.00  5.44           H  
ATOM   3150  HA  THR A 210       6.235  58.053  -1.346  1.00  5.44           H  
ATOM   3151  HB  THR A 210       5.174  57.365   1.430  1.00  5.44           H  
ATOM   3152  HG1 THR A 210       4.081  56.233  -0.187  1.00  5.44           H  
ATOM   3153 1HG2 THR A 210       3.891  59.458   1.216  1.00  5.44           H  
ATOM   3154 2HG2 THR A 210       5.643  59.777   1.173  1.00  5.44           H  
ATOM   3155 3HG2 THR A 210       4.694  59.800  -0.334  1.00  5.44           H  
ATOM   3156  N   LEU A 211       7.980  57.797   1.432  1.00  5.87           N  
ATOM   3157  CA  LEU A 211       9.017  58.412   2.237  1.00  5.87           C  
ATOM   3158  C   LEU A 211      10.300  58.633   1.455  1.00  5.87           C  
ATOM   3159  O   LEU A 211      10.950  59.676   1.594  1.00  5.87           O  
ATOM   3160  CB  LEU A 211       9.259  57.559   3.468  1.00  5.87           C  
ATOM   3161  CG  LEU A 211       8.124  57.599   4.490  1.00  5.87           C  
ATOM   3162  CD1 LEU A 211       8.344  56.525   5.559  1.00  5.87           C  
ATOM   3163  CD2 LEU A 211       8.078  58.986   5.072  1.00  5.87           C  
ATOM   3164  H   LEU A 211       7.607  56.900   1.728  1.00  5.87           H  
ATOM   3165  HA  LEU A 211       8.643  59.371   2.575  1.00  5.87           H  
ATOM   3166 1HB  LEU A 211       9.400  56.526   3.155  1.00  5.87           H  
ATOM   3167 2HB  LEU A 211      10.149  57.897   3.942  1.00  5.87           H  
ATOM   3168  HG  LEU A 211       7.176  57.409   4.013  1.00  5.87           H  
ATOM   3169 1HD1 LEU A 211       7.532  56.570   6.287  1.00  5.87           H  
ATOM   3170 2HD1 LEU A 211       8.347  55.555   5.084  1.00  5.87           H  
ATOM   3171 3HD1 LEU A 211       9.274  56.672   6.057  1.00  5.87           H  
ATOM   3172 1HD2 LEU A 211       7.270  59.039   5.798  1.00  5.87           H  
ATOM   3173 2HD2 LEU A 211       9.016  59.218   5.551  1.00  5.87           H  
ATOM   3174 3HD2 LEU A 211       7.898  59.704   4.275  1.00  5.87           H  
ATOM   3175  N   ARG A 212      10.646  57.670   0.605  1.00  6.33           N  
ATOM   3176  CA  ARG A 212      11.809  57.785  -0.257  1.00  6.33           C  
ATOM   3177  C   ARG A 212      11.671  58.893  -1.288  1.00  6.33           C  
ATOM   3178  O   ARG A 212      12.622  59.613  -1.584  1.00  6.33           O  
ATOM   3179  CB  ARG A 212      12.020  56.522  -1.049  1.00  6.33           C  
ATOM   3180  CG  ARG A 212      13.173  56.612  -2.024  1.00  6.33           C  
ATOM   3181  CD  ARG A 212      14.494  56.670  -1.337  1.00  6.33           C  
ATOM   3182  NE  ARG A 212      15.594  56.566  -2.280  1.00  6.33           N  
ATOM   3183  CZ  ARG A 212      16.895  56.626  -1.943  1.00  6.33           C  
ATOM   3184  NH1 ARG A 212      17.245  56.794  -0.687  1.00  6.33           N  
ATOM   3185  NH2 ARG A 212      17.821  56.512  -2.878  1.00  6.33           N  
ATOM   3186  H   ARG A 212      10.089  56.813   0.562  1.00  6.33           H  
ATOM   3187  HA  ARG A 212      12.681  57.982   0.365  1.00  6.33           H  
ATOM   3188 1HB  ARG A 212      12.205  55.692  -0.367  1.00  6.33           H  
ATOM   3189 2HB  ARG A 212      11.118  56.283  -1.609  1.00  6.33           H  
ATOM   3190 1HG  ARG A 212      13.127  55.821  -2.737  1.00  6.33           H  
ATOM   3191 2HG  ARG A 212      13.068  57.551  -2.563  1.00  6.33           H  
ATOM   3192 1HD  ARG A 212      14.584  57.623  -0.817  1.00  6.33           H  
ATOM   3193 2HD  ARG A 212      14.583  55.862  -0.618  1.00  6.33           H  
ATOM   3194  HE  ARG A 212      15.367  56.430  -3.255  1.00  6.33           H  
ATOM   3195 1HH1 ARG A 212      16.536  56.875   0.028  1.00  6.33           H  
ATOM   3196 2HH1 ARG A 212      18.221  56.831  -0.433  1.00  6.33           H  
ATOM   3197 1HH2 ARG A 212      17.550  56.382  -3.843  1.00  6.33           H  
ATOM   3198 2HH2 ARG A 212      18.797  56.555  -2.629  1.00  6.33           H  
ATOM   3199  N   LEU A 213      10.481  58.997  -1.862  1.00  6.77           N  
ATOM   3200  CA  LEU A 213      10.218  59.890  -2.975  1.00  6.77           C  
ATOM   3201  C   LEU A 213       9.563  61.223  -2.630  1.00  6.77           C  
ATOM   3202  O   LEU A 213       9.099  61.919  -3.532  1.00  6.77           O  
ATOM   3203  CB  LEU A 213       9.329  59.138  -3.959  1.00  6.77           C  
ATOM   3204  CG  LEU A 213       9.945  57.846  -4.509  1.00  6.77           C  
ATOM   3205  CD1 LEU A 213       8.945  57.160  -5.416  1.00  6.77           C  
ATOM   3206  CD2 LEU A 213      11.241  58.177  -5.232  1.00  6.77           C  
ATOM   3207  H   LEU A 213       9.727  58.374  -1.561  1.00  6.77           H  
ATOM   3208  HA  LEU A 213      11.170  60.105  -3.454  1.00  6.77           H  
ATOM   3209 1HB  LEU A 213       8.403  58.869  -3.443  1.00  6.77           H  
ATOM   3210 2HB  LEU A 213       9.089  59.791  -4.793  1.00  6.77           H  
ATOM   3211  HG  LEU A 213      10.159  57.169  -3.686  1.00  6.77           H  
ATOM   3212 1HD1 LEU A 213       9.374  56.233  -5.795  1.00  6.77           H  
ATOM   3213 2HD1 LEU A 213       8.041  56.936  -4.845  1.00  6.77           H  
ATOM   3214 3HD1 LEU A 213       8.699  57.814  -6.249  1.00  6.77           H  
ATOM   3215 1HD2 LEU A 213      11.689  57.261  -5.613  1.00  6.77           H  
ATOM   3216 2HD2 LEU A 213      11.034  58.854  -6.061  1.00  6.77           H  
ATOM   3217 3HD2 LEU A 213      11.931  58.657  -4.537  1.00  6.77           H  
ATOM   3218  N   GLN A 214       9.513  61.592  -1.354  1.00  7.13           N  
ATOM   3219  CA  GLN A 214       8.840  62.829  -0.973  1.00  7.13           C  
ATOM   3220  C   GLN A 214       9.463  64.018  -1.713  1.00  7.13           C  
ATOM   3221  O   GLN A 214      10.600  64.398  -1.391  1.00  7.13           O  
ATOM   3222  CB  GLN A 214       9.011  63.089   0.515  1.00  7.13           C  
ATOM   3223  CG  GLN A 214       8.404  62.095   1.395  1.00  7.13           C  
ATOM   3224  CD  GLN A 214       8.650  62.408   2.827  1.00  7.13           C  
ATOM   3225  OE1 GLN A 214       7.882  63.160   3.433  1.00  7.13           O  
ATOM   3226  NE2 GLN A 214       9.741  61.853   3.372  1.00  7.13           N  
ATOM   3227  H   GLN A 214       9.912  60.984  -0.645  1.00  7.13           H  
ATOM   3228  HA  GLN A 214       7.789  62.702  -1.192  1.00  7.13           H  
ATOM   3229 1HB  GLN A 214      10.075  63.103   0.747  1.00  7.13           H  
ATOM   3230 2HB  GLN A 214       8.595  64.061   0.767  1.00  7.13           H  
ATOM   3231 1HG  GLN A 214       7.334  62.016   1.210  1.00  7.13           H  
ATOM   3232 2HG  GLN A 214       8.893  61.176   1.178  1.00  7.13           H  
ATOM   3233 1HE2 GLN A 214      10.010  62.023   4.321  1.00  7.13           H  
ATOM   3234 2HE2 GLN A 214      10.320  61.231   2.791  1.00  7.13           H  
ATOM   3235  N   PRO A 215       8.723  64.682  -2.629  1.00  7.38           N  
ATOM   3236  CA  PRO A 215       9.214  65.739  -3.481  1.00  7.38           C  
ATOM   3237  C   PRO A 215       9.605  66.954  -2.686  1.00  7.38           C  
ATOM   3238  O   PRO A 215      10.455  67.724  -3.092  1.00  7.38           O  
ATOM   3239  CB  PRO A 215       8.017  66.029  -4.389  1.00  7.38           C  
ATOM   3240  CG  PRO A 215       6.808  65.586  -3.597  1.00  7.38           C  
ATOM   3241  CD  PRO A 215       7.276  64.410  -2.779  1.00  7.38           C  
ATOM   3242  HA  PRO A 215      10.065  65.361  -4.067  1.00  7.38           H  
ATOM   3243 1HB  PRO A 215       7.985  67.101  -4.627  1.00  7.38           H  
ATOM   3244 2HB  PRO A 215       8.128  65.491  -5.341  1.00  7.38           H  
ATOM   3245 1HG  PRO A 215       6.444  66.418  -2.977  1.00  7.38           H  
ATOM   3246 2HG  PRO A 215       5.990  65.321  -4.282  1.00  7.38           H  
ATOM   3247 1HD  PRO A 215       6.753  64.455  -1.814  1.00  7.38           H  
ATOM   3248 2HD  PRO A 215       7.106  63.462  -3.317  1.00  7.38           H  
ATOM   3249  N   ALA A 216       9.066  67.099  -1.491  1.00  7.52           N  
ATOM   3250  CA  ALA A 216       9.416  68.252  -0.685  1.00  7.52           C  
ATOM   3251  C   ALA A 216      10.910  68.294  -0.386  1.00  7.52           C  
ATOM   3252  O   ALA A 216      11.531  69.358  -0.344  1.00  7.52           O  
ATOM   3253  CB  ALA A 216       8.636  68.228   0.609  1.00  7.52           C  
ATOM   3254  H   ALA A 216       8.384  66.439  -1.150  1.00  7.52           H  
ATOM   3255  HA  ALA A 216       9.160  69.151  -1.251  1.00  7.52           H  
ATOM   3256 1HB  ALA A 216       8.885  69.108   1.202  1.00  7.52           H  
ATOM   3257 2HB  ALA A 216       7.570  68.227   0.390  1.00  7.52           H  
ATOM   3258 3HB  ALA A 216       8.888  67.337   1.166  1.00  7.52           H  
ATOM   3259  N   TYR A 217      11.507  67.123  -0.207  1.00  7.56           N  
ATOM   3260  CA  TYR A 217      12.894  67.088   0.194  1.00  7.56           C  
ATOM   3261  C   TYR A 217      13.747  66.934  -1.049  1.00  7.56           C  
ATOM   3262  O   TYR A 217      14.824  67.534  -1.151  1.00  7.56           O  
ATOM   3263  CB  TYR A 217      13.086  65.954   1.197  1.00  7.56           C  
ATOM   3264  CG  TYR A 217      12.191  66.143   2.445  1.00  7.56           C  
ATOM   3265  CD1 TYR A 217      10.905  65.669   2.380  1.00  7.56           C  
ATOM   3266  CD2 TYR A 217      12.634  66.770   3.618  1.00  7.56           C  
ATOM   3267  CE1 TYR A 217      10.033  65.809   3.436  1.00  7.56           C  
ATOM   3268  CE2 TYR A 217      11.749  66.912   4.707  1.00  7.56           C  
ATOM   3269  CZ  TYR A 217      10.440  66.432   4.607  1.00  7.56           C  
ATOM   3270  OH  TYR A 217       9.517  66.571   5.661  1.00  7.56           O  
ATOM   3271  H   TYR A 217      11.001  66.250  -0.351  1.00  7.56           H  
ATOM   3272  HA  TYR A 217      13.154  68.031   0.672  1.00  7.56           H  
ATOM   3273 1HB  TYR A 217      12.830  65.000   0.726  1.00  7.56           H  
ATOM   3274 2HB  TYR A 217      14.127  65.907   1.516  1.00  7.56           H  
ATOM   3275  HD1 TYR A 217      10.576  65.194   1.468  1.00  7.56           H  
ATOM   3276  HD2 TYR A 217      13.656  67.149   3.688  1.00  7.56           H  
ATOM   3277  HE1 TYR A 217       9.016  65.435   3.345  1.00  7.56           H  
ATOM   3278  HE2 TYR A 217      12.083  67.402   5.626  1.00  7.56           H  
ATOM   3279  HH  TYR A 217       9.948  66.978   6.445  1.00  7.56           H  
ATOM   3280  N   GLU A 218      13.253  66.169  -2.025  1.00  7.51           N  
ATOM   3281  CA  GLU A 218      14.054  65.996  -3.225  1.00  7.51           C  
ATOM   3282  C   GLU A 218      14.126  67.311  -4.014  1.00  7.51           C  
ATOM   3283  O   GLU A 218      15.192  67.687  -4.506  1.00  7.51           O  
ATOM   3284  CB  GLU A 218      13.478  64.874  -4.084  1.00  7.51           C  
ATOM   3285  CG  GLU A 218      13.589  63.484  -3.436  1.00  7.51           C  
ATOM   3286  CD  GLU A 218      15.026  63.065  -3.147  1.00  7.51           C  
ATOM   3287  OE1 GLU A 218      15.837  63.112  -4.039  1.00  7.51           O  
ATOM   3288  OE2 GLU A 218      15.312  62.716  -2.013  1.00  7.51           O  
ATOM   3289  H   GLU A 218      12.353  65.694  -1.916  1.00  7.51           H  
ATOM   3290  HA  GLU A 218      15.066  65.722  -2.931  1.00  7.51           H  
ATOM   3291 1HB  GLU A 218      12.425  65.071  -4.273  1.00  7.51           H  
ATOM   3292 2HB  GLU A 218      13.988  64.849  -5.046  1.00  7.51           H  
ATOM   3293 1HG  GLU A 218      13.030  63.495  -2.496  1.00  7.51           H  
ATOM   3294 2HG  GLU A 218      13.121  62.747  -4.089  1.00  7.51           H  
ATOM   3295  N   GLN A 219      13.013  68.054  -4.074  1.00  7.38           N  
ATOM   3296  CA  GLN A 219      12.986  69.330  -4.772  1.00  7.38           C  
ATOM   3297  C   GLN A 219      13.862  70.321  -4.040  1.00  7.38           C  
ATOM   3298  O   GLN A 219      14.561  71.116  -4.670  1.00  7.38           O  
ATOM   3299  CB  GLN A 219      11.563  69.876  -4.893  1.00  7.38           C  
ATOM   3300  CG  GLN A 219      10.669  69.068  -5.833  1.00  7.38           C  
ATOM   3301  CD  GLN A 219       9.220  69.527  -5.810  1.00  7.38           C  
ATOM   3302  OE1 GLN A 219       8.747  70.146  -4.850  1.00  7.38           O  
ATOM   3303  NE2 GLN A 219       8.496  69.214  -6.877  1.00  7.38           N  
ATOM   3304  H   GLN A 219      12.154  67.727  -3.650  1.00  7.38           H  
ATOM   3305  HA  GLN A 219      13.392  69.188  -5.774  1.00  7.38           H  
ATOM   3306 1HB  GLN A 219      11.100  69.918  -3.908  1.00  7.38           H  
ATOM   3307 2HB  GLN A 219      11.602  70.895  -5.268  1.00  7.38           H  
ATOM   3308 1HG  GLN A 219      11.045  69.187  -6.848  1.00  7.38           H  
ATOM   3309 2HG  GLN A 219      10.705  68.017  -5.551  1.00  7.38           H  
ATOM   3310 1HE2 GLN A 219       7.534  69.483  -6.925  1.00  7.38           H  
ATOM   3311 2HE2 GLN A 219       8.913  68.709  -7.632  1.00  7.38           H  
ATOM   3312  N   ALA A 220      13.854  70.281  -2.697  1.00  7.20           N  
ATOM   3313  CA  ALA A 220      14.723  71.174  -1.952  1.00  7.20           C  
ATOM   3314  C   ALA A 220      16.185  70.908  -2.306  1.00  7.20           C  
ATOM   3315  O   ALA A 220      16.974  71.847  -2.462  1.00  7.20           O  
ATOM   3316  CB  ALA A 220      14.511  70.990  -0.461  1.00  7.20           C  
ATOM   3317  H   ALA A 220      13.234  69.658  -2.174  1.00  7.20           H  
ATOM   3318  HA  ALA A 220      14.480  72.199  -2.230  1.00  7.20           H  
ATOM   3319 1HB  ALA A 220      15.155  71.675   0.085  1.00  7.20           H  
ATOM   3320 2HB  ALA A 220      13.469  71.192  -0.216  1.00  7.20           H  
ATOM   3321 3HB  ALA A 220      14.754  69.967  -0.186  1.00  7.20           H  
ATOM   3322  N   LEU A 221      16.549  69.629  -2.483  1.00  6.97           N  
ATOM   3323  CA  LEU A 221      17.929  69.311  -2.832  1.00  6.97           C  
ATOM   3324  C   LEU A 221      18.269  69.814  -4.217  1.00  6.97           C  
ATOM   3325  O   LEU A 221      19.305  70.450  -4.401  1.00  6.97           O  
ATOM   3326  CB  LEU A 221      18.212  67.809  -2.815  1.00  6.97           C  
ATOM   3327  CG  LEU A 221      19.689  67.429  -3.177  1.00  6.97           C  
ATOM   3328  CD1 LEU A 221      20.658  68.081  -2.159  1.00  6.97           C  
ATOM   3329  CD2 LEU A 221      19.848  65.920  -3.161  1.00  6.97           C  
ATOM   3330  H   LEU A 221      15.874  68.877  -2.326  1.00  6.97           H  
ATOM   3331  HA  LEU A 221      18.585  69.799  -2.114  1.00  6.97           H  
ATOM   3332 1HB  LEU A 221      17.976  67.421  -1.875  1.00  6.97           H  
ATOM   3333 2HB  LEU A 221      17.561  67.329  -3.547  1.00  6.97           H  
ATOM   3334  HG  LEU A 221      19.926  67.813  -4.171  1.00  6.97           H  
ATOM   3335 1HD1 LEU A 221      21.690  67.828  -2.415  1.00  6.97           H  
ATOM   3336 2HD1 LEU A 221      20.533  69.159  -2.186  1.00  6.97           H  
ATOM   3337 3HD1 LEU A 221      20.438  67.717  -1.162  1.00  6.97           H  
ATOM   3338 1HD2 LEU A 221      20.878  65.659  -3.417  1.00  6.97           H  
ATOM   3339 2HD2 LEU A 221      19.619  65.541  -2.172  1.00  6.97           H  
ATOM   3340 3HD2 LEU A 221      19.166  65.475  -3.888  1.00  6.97           H  
ATOM   3341  N   GLU A 222      17.408  69.531  -5.201  1.00  6.70           N  
ATOM   3342  CA  GLU A 222      17.689  69.961  -6.569  1.00  6.70           C  
ATOM   3343  C   GLU A 222      17.722  71.484  -6.689  1.00  6.70           C  
ATOM   3344  O   GLU A 222      18.577  72.047  -7.378  1.00  6.70           O  
ATOM   3345  CB  GLU A 222      16.665  69.384  -7.558  1.00  6.70           C  
ATOM   3346  CG  GLU A 222      16.777  67.869  -7.794  1.00  6.70           C  
ATOM   3347  CD  GLU A 222      15.777  67.343  -8.818  1.00  6.70           C  
ATOM   3348  OE1 GLU A 222      14.891  68.076  -9.197  1.00  6.70           O  
ATOM   3349  OE2 GLU A 222      15.924  66.215  -9.235  1.00  6.70           O  
ATOM   3350  H   GLU A 222      16.561  68.999  -4.990  1.00  6.70           H  
ATOM   3351  HA  GLU A 222      18.671  69.580  -6.846  1.00  6.70           H  
ATOM   3352 1HB  GLU A 222      15.658  69.588  -7.187  1.00  6.70           H  
ATOM   3353 2HB  GLU A 222      16.770  69.884  -8.520  1.00  6.70           H  
ATOM   3354 1HG  GLU A 222      17.783  67.633  -8.123  1.00  6.70           H  
ATOM   3355 2HG  GLU A 222      16.612  67.362  -6.842  1.00  6.70           H  
ATOM   3356  N   THR A 223      16.826  72.162  -5.971  1.00  6.40           N  
ATOM   3357  CA  THR A 223      16.784  73.612  -6.004  1.00  6.40           C  
ATOM   3358  C   THR A 223      18.081  74.148  -5.434  1.00  6.40           C  
ATOM   3359  O   THR A 223      18.746  74.986  -6.051  1.00  6.40           O  
ATOM   3360  CB  THR A 223      15.613  74.147  -5.168  1.00  6.40           C  
ATOM   3361  OG1 THR A 223      14.378  73.650  -5.699  1.00  6.40           O  
ATOM   3362  CG2 THR A 223      15.614  75.667  -5.187  1.00  6.40           C  
ATOM   3363  H   THR A 223      16.135  71.663  -5.416  1.00  6.40           H  
ATOM   3364  HA  THR A 223      16.684  73.945  -7.036  1.00  6.40           H  
ATOM   3365  HB  THR A 223      15.716  73.798  -4.139  1.00  6.40           H  
ATOM   3366  HG1 THR A 223      14.344  72.677  -5.535  1.00  6.40           H  
ATOM   3367 1HG2 THR A 223      14.786  76.037  -4.586  1.00  6.40           H  
ATOM   3368 2HG2 THR A 223      16.554  76.027  -4.773  1.00  6.40           H  
ATOM   3369 3HG2 THR A 223      15.508  76.021  -6.210  1.00  6.40           H  
ATOM   3370  N   GLY A 224      18.468  73.604  -4.278  1.00  6.10           N  
ATOM   3371  CA  GLY A 224      19.689  73.980  -3.604  1.00  6.10           C  
ATOM   3372  C   GLY A 224      20.862  73.760  -4.531  1.00  6.10           C  
ATOM   3373  O   GLY A 224      21.686  74.652  -4.712  1.00  6.10           O  
ATOM   3374  H   GLY A 224      17.878  72.907  -3.821  1.00  6.10           H  
ATOM   3375 1HA  GLY A 224      19.639  75.023  -3.298  1.00  6.10           H  
ATOM   3376 2HA  GLY A 224      19.804  73.375  -2.705  1.00  6.10           H  
ATOM   3377  N   ARG A 225      20.944  72.567  -5.111  1.00  5.83           N  
ATOM   3378  CA  ARG A 225      22.025  72.204  -5.998  1.00  5.83           C  
ATOM   3379  C   ARG A 225      22.215  73.244  -7.074  1.00  5.83           C  
ATOM   3380  O   ARG A 225      23.329  73.716  -7.273  1.00  5.83           O  
ATOM   3381  CB  ARG A 225      21.762  70.852  -6.633  1.00  5.83           C  
ATOM   3382  CG  ARG A 225      22.816  70.378  -7.600  1.00  5.83           C  
ATOM   3383  CD  ARG A 225      22.410  69.119  -8.281  1.00  5.83           C  
ATOM   3384  NE  ARG A 225      21.230  69.299  -9.136  1.00  5.83           N  
ATOM   3385  CZ  ARG A 225      20.459  68.284  -9.591  1.00  5.83           C  
ATOM   3386  NH1 ARG A 225      20.755  67.042  -9.271  1.00  5.83           N  
ATOM   3387  NH2 ARG A 225      19.407  68.528 -10.354  1.00  5.83           N  
ATOM   3388  H   ARG A 225      20.227  71.876  -4.919  1.00  5.83           H  
ATOM   3389  HA  ARG A 225      22.941  72.137  -5.414  1.00  5.83           H  
ATOM   3390 1HB  ARG A 225      21.637  70.102  -5.854  1.00  5.83           H  
ATOM   3391 2HB  ARG A 225      20.829  70.899  -7.184  1.00  5.83           H  
ATOM   3392 1HG  ARG A 225      22.948  71.145  -8.359  1.00  5.83           H  
ATOM   3393 2HG  ARG A 225      23.757  70.211  -7.080  1.00  5.83           H  
ATOM   3394 1HD  ARG A 225      23.230  68.768  -8.906  1.00  5.83           H  
ATOM   3395 2HD  ARG A 225      22.174  68.364  -7.531  1.00  5.83           H  
ATOM   3396  HE  ARG A 225      20.970  70.257  -9.403  1.00  5.83           H  
ATOM   3397 1HH1 ARG A 225      21.556  66.845  -8.690  1.00  5.83           H  
ATOM   3398 2HH1 ARG A 225      20.177  66.283  -9.609  1.00  5.83           H  
ATOM   3399 1HH2 ARG A 225      19.164  69.483 -10.604  1.00  5.83           H  
ATOM   3400 2HH2 ARG A 225      18.834  67.763 -10.685  1.00  5.83           H  
ATOM   3401  N   ASP A 226      21.148  73.624  -7.769  1.00  5.60           N  
ATOM   3402  CA  ASP A 226      21.301  74.618  -8.822  1.00  5.60           C  
ATOM   3403  C   ASP A 226      21.736  75.991  -8.285  1.00  5.60           C  
ATOM   3404  O   ASP A 226      22.579  76.667  -8.891  1.00  5.60           O  
ATOM   3405  CB  ASP A 226      20.024  74.705  -9.638  1.00  5.60           C  
ATOM   3406  CG  ASP A 226      19.844  73.449 -10.521  1.00  5.60           C  
ATOM   3407  OD1 ASP A 226      20.798  72.673 -10.660  1.00  5.60           O  
ATOM   3408  OD2 ASP A 226      18.783  73.283 -11.070  1.00  5.60           O  
ATOM   3409  H   ASP A 226      20.231  73.215  -7.569  1.00  5.60           H  
ATOM   3410  HA  ASP A 226      22.077  74.273  -9.492  1.00  5.60           H  
ATOM   3411 1HB  ASP A 226      19.167  74.786  -8.956  1.00  5.60           H  
ATOM   3412 2HB  ASP A 226      20.041  75.593 -10.265  1.00  5.60           H  
ATOM   3413  N   LEU A 227      21.222  76.383  -7.116  1.00  5.45           N  
ATOM   3414  CA  LEU A 227      21.609  77.660  -6.520  1.00  5.45           C  
ATOM   3415  C   LEU A 227      23.099  77.639  -6.168  1.00  5.45           C  
ATOM   3416  O   LEU A 227      23.788  78.656  -6.256  1.00  5.45           O  
ATOM   3417  CB  LEU A 227      20.765  77.938  -5.275  1.00  5.45           C  
ATOM   3418  CG  LEU A 227      19.269  78.216  -5.537  1.00  5.45           C  
ATOM   3419  CD1 LEU A 227      18.532  78.274  -4.214  1.00  5.45           C  
ATOM   3420  CD2 LEU A 227      19.122  79.513  -6.302  1.00  5.45           C  
ATOM   3421  H   LEU A 227      20.527  75.798  -6.643  1.00  5.45           H  
ATOM   3422  HA  LEU A 227      21.436  78.450  -7.248  1.00  5.45           H  
ATOM   3423 1HB  LEU A 227      20.828  77.072  -4.619  1.00  5.45           H  
ATOM   3424 2HB  LEU A 227      21.183  78.794  -4.753  1.00  5.45           H  
ATOM   3425  HG  LEU A 227      18.847  77.411  -6.126  1.00  5.45           H  
ATOM   3426 1HD1 LEU A 227      17.474  78.457  -4.395  1.00  5.45           H  
ATOM   3427 2HD1 LEU A 227      18.651  77.321  -3.697  1.00  5.45           H  
ATOM   3428 3HD1 LEU A 227      18.941  79.074  -3.603  1.00  5.45           H  
ATOM   3429 1HD2 LEU A 227      18.065  79.703  -6.491  1.00  5.45           H  
ATOM   3430 2HD2 LEU A 227      19.540  80.332  -5.716  1.00  5.45           H  
ATOM   3431 3HD2 LEU A 227      19.653  79.436  -7.250  1.00  5.45           H  
ATOM   3432  N   VAL A 228      23.581  76.466  -5.761  1.00  5.39           N  
ATOM   3433  CA  VAL A 228      24.975  76.236  -5.426  1.00  5.39           C  
ATOM   3434  C   VAL A 228      25.844  76.180  -6.691  1.00  5.39           C  
ATOM   3435  O   VAL A 228      26.873  76.836  -6.766  1.00  5.39           O  
ATOM   3436  CB  VAL A 228      25.102  74.936  -4.594  1.00  5.39           C  
ATOM   3437  CG1 VAL A 228      26.508  74.576  -4.380  1.00  5.39           C  
ATOM   3438  CG2 VAL A 228      24.475  75.156  -3.242  1.00  5.39           C  
ATOM   3439  H   VAL A 228      22.931  75.685  -5.669  1.00  5.39           H  
ATOM   3440  HA  VAL A 228      25.319  77.066  -4.807  1.00  5.39           H  
ATOM   3441  HB  VAL A 228      24.611  74.122  -5.115  1.00  5.39           H  
ATOM   3442 1HG1 VAL A 228      26.565  73.670  -3.785  1.00  5.39           H  
ATOM   3443 2HG1 VAL A 228      26.987  74.414  -5.341  1.00  5.39           H  
ATOM   3444 3HG1 VAL A 228      26.983  75.386  -3.855  1.00  5.39           H  
ATOM   3445 1HG2 VAL A 228      24.565  74.252  -2.641  1.00  5.39           H  
ATOM   3446 2HG2 VAL A 228      24.990  75.955  -2.770  1.00  5.39           H  
ATOM   3447 3HG2 VAL A 228      23.439  75.421  -3.343  1.00  5.39           H  
ATOM   3448  N   ARG A 229      25.400  75.470  -7.731  1.00  5.42           N  
ATOM   3449  CA  ARG A 229      26.174  75.357  -8.973  1.00  5.42           C  
ATOM   3450  C   ARG A 229      26.442  76.726  -9.583  1.00  5.42           C  
ATOM   3451  O   ARG A 229      27.502  76.967 -10.159  1.00  5.42           O  
ATOM   3452  CB  ARG A 229      25.436  74.513 -10.008  1.00  5.42           C  
ATOM   3453  CG  ARG A 229      25.366  73.002  -9.753  1.00  5.42           C  
ATOM   3454  CD  ARG A 229      24.401  72.351 -10.704  1.00  5.42           C  
ATOM   3455  NE  ARG A 229      24.851  72.423 -12.084  1.00  5.42           N  
ATOM   3456  CZ  ARG A 229      24.039  72.435 -13.168  1.00  5.42           C  
ATOM   3457  NH1 ARG A 229      22.719  72.408 -13.040  1.00  5.42           N  
ATOM   3458  NH2 ARG A 229      24.576  72.481 -14.379  1.00  5.42           N  
ATOM   3459  H   ARG A 229      24.528  74.962  -7.645  1.00  5.42           H  
ATOM   3460  HA  ARG A 229      27.127  74.882  -8.741  1.00  5.42           H  
ATOM   3461 1HB  ARG A 229      24.410  74.870 -10.083  1.00  5.42           H  
ATOM   3462 2HB  ARG A 229      25.898  74.658 -10.981  1.00  5.42           H  
ATOM   3463 1HG  ARG A 229      26.350  72.565  -9.917  1.00  5.42           H  
ATOM   3464 2HG  ARG A 229      25.052  72.802  -8.736  1.00  5.42           H  
ATOM   3465 1HD  ARG A 229      24.293  71.301 -10.440  1.00  5.42           H  
ATOM   3466 2HD  ARG A 229      23.431  72.833 -10.637  1.00  5.42           H  
ATOM   3467  HE  ARG A 229      25.848  72.446 -12.249  1.00  5.42           H  
ATOM   3468 1HH1 ARG A 229      22.257  72.384 -12.111  1.00  5.42           H  
ATOM   3469 2HH1 ARG A 229      22.135  72.423 -13.860  1.00  5.42           H  
ATOM   3470 1HH2 ARG A 229      25.581  72.505 -14.484  1.00  5.42           H  
ATOM   3471 2HH2 ARG A 229      23.983  72.495 -15.195  1.00  5.42           H  
ATOM   3472  N   ALA A 230      25.484  77.634  -9.429  1.00  5.54           N  
ATOM   3473  CA  ALA A 230      25.586  79.001  -9.916  1.00  5.54           C  
ATOM   3474  C   ALA A 230      26.763  79.783  -9.293  1.00  5.54           C  
ATOM   3475  O   ALA A 230      27.188  80.802  -9.845  1.00  5.54           O  
ATOM   3476  CB  ALA A 230      24.288  79.731  -9.627  1.00  5.54           C  
ATOM   3477  H   ALA A 230      24.612  77.351  -8.976  1.00  5.54           H  
ATOM   3478  HA  ALA A 230      25.743  78.959 -10.992  1.00  5.54           H  
ATOM   3479 1HB  ALA A 230      24.341  80.742 -10.023  1.00  5.54           H  
ATOM   3480 2HB  ALA A 230      23.460  79.196 -10.093  1.00  5.54           H  
ATOM   3481 3HB  ALA A 230      24.131  79.770  -8.550  1.00  5.54           H  
ATOM   3482  N   VAL A 231      27.241  79.357  -8.122  1.00  5.71           N  
ATOM   3483  CA  VAL A 231      28.296  80.056  -7.403  1.00  5.71           C  
ATOM   3484  C   VAL A 231      29.716  79.487  -7.669  1.00  5.71           C  
ATOM   3485  O   VAL A 231      30.014  78.347  -7.314  1.00  5.71           O  
ATOM   3486  CB  VAL A 231      27.965  79.998  -5.903  1.00  5.71           C  
ATOM   3487  CG1 VAL A 231      29.058  80.659  -5.071  1.00  5.71           C  
ATOM   3488  CG2 VAL A 231      26.632  80.664  -5.700  1.00  5.71           C  
ATOM   3489  H   VAL A 231      26.881  78.494  -7.718  1.00  5.71           H  
ATOM   3490  HA  VAL A 231      28.220  81.090  -7.703  1.00  5.71           H  
ATOM   3491  HB  VAL A 231      27.882  78.963  -5.593  1.00  5.71           H  
ATOM   3492 1HG1 VAL A 231      28.805  80.600  -4.018  1.00  5.71           H  
ATOM   3493 2HG1 VAL A 231      29.974  80.137  -5.239  1.00  5.71           H  
ATOM   3494 3HG1 VAL A 231      29.166  81.701  -5.355  1.00  5.71           H  
ATOM   3495 1HG2 VAL A 231      26.347  80.622  -4.660  1.00  5.71           H  
ATOM   3496 2HG2 VAL A 231      26.693  81.702  -6.017  1.00  5.71           H  
ATOM   3497 3HG2 VAL A 231      25.880  80.145  -6.296  1.00  5.71           H  
ATOM   3498  N   PRO A 232      30.661  80.291  -8.196  1.00  5.91           N  
ATOM   3499  CA  PRO A 232      32.009  79.884  -8.577  1.00  5.91           C  
ATOM   3500  C   PRO A 232      32.895  79.520  -7.387  1.00  5.91           C  
ATOM   3501  O   PRO A 232      33.933  78.880  -7.541  1.00  5.91           O  
ATOM   3502  CB  PRO A 232      32.544  81.131  -9.292  1.00  5.91           C  
ATOM   3503  CG  PRO A 232      31.769  82.284  -8.701  1.00  5.91           C  
ATOM   3504  CD  PRO A 232      30.391  81.732  -8.413  1.00  5.91           C  
ATOM   3505  HA  PRO A 232      31.938  79.038  -9.276  1.00  5.91           H  
ATOM   3506 1HB  PRO A 232      33.627  81.219  -9.120  1.00  5.91           H  
ATOM   3507 2HB  PRO A 232      32.399  81.033 -10.378  1.00  5.91           H  
ATOM   3508 1HG  PRO A 232      32.277  82.653  -7.799  1.00  5.91           H  
ATOM   3509 2HG  PRO A 232      31.743  83.123  -9.413  1.00  5.91           H  
ATOM   3510 1HD  PRO A 232      30.032  82.222  -7.503  1.00  5.91           H  
ATOM   3511 2HD  PRO A 232      29.716  81.879  -9.276  1.00  5.91           H  
ATOM   3512  N   LEU A 233      32.472  79.918  -6.197  1.00  6.07           N  
ATOM   3513  CA  LEU A 233      33.235  79.713  -4.978  1.00  6.07           C  
ATOM   3514  C   LEU A 233      32.973  78.353  -4.329  1.00  6.07           C  
ATOM   3515  O   LEU A 233      33.578  78.014  -3.313  1.00  6.07           O  
ATOM   3516  CB  LEU A 233      32.859  80.809  -3.989  1.00  6.07           C  
ATOM   3517  CG  LEU A 233      33.143  82.221  -4.468  1.00  6.07           C  
ATOM   3518  CD1 LEU A 233      32.627  83.203  -3.443  1.00  6.07           C  
ATOM   3519  CD2 LEU A 233      34.627  82.382  -4.711  1.00  6.07           C  
ATOM   3520  H   LEU A 233      31.603  80.419  -6.131  1.00  6.07           H  
ATOM   3521  HA  LEU A 233      34.294  79.785  -5.221  1.00  6.07           H  
ATOM   3522 1HB  LEU A 233      31.801  80.734  -3.766  1.00  6.07           H  
ATOM   3523 2HB  LEU A 233      33.416  80.651  -3.067  1.00  6.07           H  
ATOM   3524  HG  LEU A 233      32.609  82.401  -5.398  1.00  6.07           H  
ATOM   3525 1HD1 LEU A 233      32.813  84.220  -3.786  1.00  6.07           H  
ATOM   3526 2HD1 LEU A 233      31.555  83.055  -3.307  1.00  6.07           H  
ATOM   3527 3HD1 LEU A 233      33.140  83.041  -2.495  1.00  6.07           H  
ATOM   3528 1HD2 LEU A 233      34.829  83.394  -5.063  1.00  6.07           H  
ATOM   3529 2HD2 LEU A 233      35.169  82.206  -3.781  1.00  6.07           H  
ATOM   3530 3HD2 LEU A 233      34.953  81.663  -5.465  1.00  6.07           H  
ATOM   3531  N   VAL A 234      32.062  77.580  -4.903  1.00  6.20           N  
ATOM   3532  CA  VAL A 234      31.688  76.280  -4.362  1.00  6.20           C  
ATOM   3533  C   VAL A 234      32.746  75.195  -4.326  1.00  6.20           C  
ATOM   3534  O   VAL A 234      32.804  74.420  -3.355  1.00  6.20           O  
ATOM   3535  CB  VAL A 234      30.503  75.754  -5.144  1.00  6.20           C  
ATOM   3536  CG1 VAL A 234      30.191  74.291  -4.785  1.00  6.20           C  
ATOM   3537  CG2 VAL A 234      29.396  76.614  -4.811  1.00  6.20           C  
ATOM   3538  H   VAL A 234      31.580  77.901  -5.748  1.00  6.20           H  
ATOM   3539  HA  VAL A 234      31.358  76.452  -3.337  1.00  6.20           H  
ATOM   3540  HB  VAL A 234      30.706  75.809  -6.216  1.00  6.20           H  
ATOM   3541 1HG1 VAL A 234      29.326  73.956  -5.351  1.00  6.20           H  
ATOM   3542 2HG1 VAL A 234      31.014  73.687  -5.028  1.00  6.20           H  
ATOM   3543 3HG1 VAL A 234      30.008  74.186  -3.768  1.00  6.20           H  
ATOM   3544 1HG2 VAL A 234      28.558  76.296  -5.345  1.00  6.20           H  
ATOM   3545 2HG2 VAL A 234      29.209  76.563  -3.778  1.00  6.20           H  
ATOM   3546 3HG2 VAL A 234      29.642  77.622  -5.071  1.00  6.20           H  
ATOM   3547  N   GLY A 235      33.522  75.067  -5.406  1.00  6.24           N  
ATOM   3548  CA  GLY A 235      34.472  73.968  -5.481  1.00  6.24           C  
ATOM   3549  C   GLY A 235      33.621  72.715  -5.385  1.00  6.24           C  
ATOM   3550  O   GLY A 235      32.682  72.542  -6.158  1.00  6.24           O  
ATOM   3551  H   GLY A 235      33.445  75.735  -6.160  1.00  6.24           H  
ATOM   3552 1HA  GLY A 235      35.016  73.998  -6.424  1.00  6.24           H  
ATOM   3553 2HA  GLY A 235      35.185  74.022  -4.660  1.00  6.24           H  
ATOM   3554  N   GLY A 236      33.957  71.830  -4.464  1.00  6.17           N  
ATOM   3555  CA  GLY A 236      33.162  70.627  -4.256  1.00  6.17           C  
ATOM   3556  C   GLY A 236      32.521  70.706  -2.866  1.00  6.17           C  
ATOM   3557  O   GLY A 236      31.798  69.804  -2.434  1.00  6.17           O  
ATOM   3558  H   GLY A 236      34.760  72.001  -3.878  1.00  6.17           H  
ATOM   3559 1HA  GLY A 236      32.392  70.544  -5.023  1.00  6.17           H  
ATOM   3560 2HA  GLY A 236      33.799  69.747  -4.326  1.00  6.17           H  
ATOM   3561  N   LEU A 237      32.824  71.782  -2.147  1.00  6.04           N  
ATOM   3562  CA  LEU A 237      32.490  71.831  -0.734  1.00  6.04           C  
ATOM   3563  C   LEU A 237      31.103  72.336  -0.421  1.00  6.04           C  
ATOM   3564  O   LEU A 237      30.424  71.755   0.430  1.00  6.04           O  
ATOM   3565  CB  LEU A 237      33.516  72.693  -0.008  1.00  6.04           C  
ATOM   3566  CG  LEU A 237      34.950  72.161  -0.061  1.00  6.04           C  
ATOM   3567  CD1 LEU A 237      35.875  73.149   0.630  1.00  6.04           C  
ATOM   3568  CD2 LEU A 237      34.999  70.784   0.584  1.00  6.04           C  
ATOM   3569  H   LEU A 237      33.298  72.569  -2.584  1.00  6.04           H  
ATOM   3570  HA  LEU A 237      32.568  70.820  -0.344  1.00  6.04           H  
ATOM   3571 1HB  LEU A 237      33.513  73.689  -0.455  1.00  6.04           H  
ATOM   3572 2HB  LEU A 237      33.227  72.783   1.038  1.00  6.04           H  
ATOM   3573  HG  LEU A 237      35.268  72.079  -1.098  1.00  6.04           H  
ATOM   3574 1HD1 LEU A 237      36.901  72.783   0.583  1.00  6.04           H  
ATOM   3575 2HD1 LEU A 237      35.811  74.116   0.130  1.00  6.04           H  
ATOM   3576 3HD1 LEU A 237      35.576  73.258   1.672  1.00  6.04           H  
ATOM   3577 1HD2 LEU A 237      36.018  70.398   0.542  1.00  6.04           H  
ATOM   3578 2HD2 LEU A 237      34.682  70.860   1.625  1.00  6.04           H  
ATOM   3579 3HD2 LEU A 237      34.332  70.111   0.049  1.00  6.04           H  
ATOM   3580  N   TRP A 238      30.649  73.400  -1.081  1.00  5.90           N  
ATOM   3581  CA  TRP A 238      29.311  73.860  -0.705  1.00  5.90           C  
ATOM   3582  C   TRP A 238      28.307  72.755  -1.025  1.00  5.90           C  
ATOM   3583  O   TRP A 238      27.364  72.534  -0.273  1.00  5.90           O  
ATOM   3584  CB  TRP A 238      28.889  75.155  -1.372  1.00  5.90           C  
ATOM   3585  CG  TRP A 238      27.601  75.717  -0.870  1.00  5.90           C  
ATOM   3586  CD1 TRP A 238      26.691  75.101  -0.062  1.00  5.90           C  
ATOM   3587  CD2 TRP A 238      27.051  77.027  -1.163  1.00  5.90           C  
ATOM   3588  NE1 TRP A 238      25.623  75.935   0.174  1.00  5.90           N  
ATOM   3589  CE2 TRP A 238      25.826  77.113  -0.494  1.00  5.90           C  
ATOM   3590  CE3 TRP A 238      27.489  78.117  -1.929  1.00  5.90           C  
ATOM   3591  CZ2 TRP A 238      25.032  78.239  -0.571  1.00  5.90           C  
ATOM   3592  CZ3 TRP A 238      26.689  79.237  -2.000  1.00  5.90           C  
ATOM   3593  CH2 TRP A 238      25.495  79.299  -1.344  1.00  5.90           C  
ATOM   3594  H   TRP A 238      31.226  73.862  -1.793  1.00  5.90           H  
ATOM   3595  HA  TRP A 238      29.295  74.032   0.372  1.00  5.90           H  
ATOM   3596 1HB  TRP A 238      29.682  75.903  -1.312  1.00  5.90           H  
ATOM   3597 2HB  TRP A 238      28.696  74.952  -2.372  1.00  5.90           H  
ATOM   3598  HD1 TRP A 238      26.793  74.102   0.339  1.00  5.90           H  
ATOM   3599  HE1 TRP A 238      24.816  75.716   0.740  1.00  5.90           H  
ATOM   3600  HE3 TRP A 238      28.433  78.093  -2.454  1.00  5.90           H  
ATOM   3601  HZ2 TRP A 238      24.076  78.309  -0.054  1.00  5.90           H  
ATOM   3602  HZ3 TRP A 238      27.034  80.077  -2.586  1.00  5.90           H  
ATOM   3603  HH2 TRP A 238      24.892  80.204  -1.424  1.00  5.90           H  
ATOM   3604  N   PHE A 239      28.487  72.064  -2.157  1.00  5.80           N  
ATOM   3605  CA  PHE A 239      27.565  70.988  -2.489  1.00  5.80           C  
ATOM   3606  C   PHE A 239      27.585  69.897  -1.418  1.00  5.80           C  
ATOM   3607  O   PHE A 239      26.527  69.421  -1.004  1.00  5.80           O  
ATOM   3608  CB  PHE A 239      27.796  70.350  -3.842  1.00  5.80           C  
ATOM   3609  CG  PHE A 239      26.742  69.276  -4.031  1.00  5.80           C  
ATOM   3610  CD1 PHE A 239      25.434  69.627  -4.380  1.00  5.80           C  
ATOM   3611  CD2 PHE A 239      27.031  67.934  -3.814  1.00  5.80           C  
ATOM   3612  CE1 PHE A 239      24.446  68.657  -4.504  1.00  5.80           C  
ATOM   3613  CE2 PHE A 239      26.044  66.966  -3.943  1.00  5.80           C  
ATOM   3614  CZ  PHE A 239      24.750  67.332  -4.286  1.00  5.80           C  
ATOM   3615  H   PHE A 239      29.272  72.271  -2.760  1.00  5.80           H  
ATOM   3616  HA  PHE A 239      26.559  71.411  -2.510  1.00  5.80           H  
ATOM   3617 1HB  PHE A 239      27.710  71.086  -4.641  1.00  5.80           H  
ATOM   3618 2HB  PHE A 239      28.788  69.894  -3.886  1.00  5.80           H  
ATOM   3619  HD1 PHE A 239      25.194  70.681  -4.541  1.00  5.80           H  
ATOM   3620  HD2 PHE A 239      28.047  67.648  -3.532  1.00  5.80           H  
ATOM   3621  HE1 PHE A 239      23.431  68.942  -4.766  1.00  5.80           H  
ATOM   3622  HE2 PHE A 239      26.283  65.917  -3.765  1.00  5.80           H  
ATOM   3623  HZ  PHE A 239      23.975  66.569  -4.377  1.00  5.80           H  
ATOM   3624  N   ARG A 240      28.774  69.455  -0.976  1.00  5.75           N  
ATOM   3625  CA  ARG A 240      28.797  68.411   0.049  1.00  5.75           C  
ATOM   3626  C   ARG A 240      28.054  68.883   1.301  1.00  5.75           C  
ATOM   3627  O   ARG A 240      27.324  68.105   1.934  1.00  5.75           O  
ATOM   3628  CB  ARG A 240      30.228  68.059   0.422  1.00  5.75           C  
ATOM   3629  CG  ARG A 240      31.011  67.280  -0.619  1.00  5.75           C  
ATOM   3630  CD  ARG A 240      32.435  67.141  -0.206  1.00  5.75           C  
ATOM   3631  NE  ARG A 240      33.248  66.476  -1.204  1.00  5.75           N  
ATOM   3632  CZ  ARG A 240      34.582  66.316  -1.107  1.00  5.75           C  
ATOM   3633  NH1 ARG A 240      35.216  66.757  -0.041  1.00  5.75           N  
ATOM   3634  NH2 ARG A 240      35.251  65.717  -2.075  1.00  5.75           N  
ATOM   3635  H   ARG A 240      29.658  69.818  -1.340  1.00  5.75           H  
ATOM   3636  HA  ARG A 240      28.303  67.525  -0.346  1.00  5.75           H  
ATOM   3637 1HB  ARG A 240      30.781  68.982   0.615  1.00  5.75           H  
ATOM   3638 2HB  ARG A 240      30.230  67.478   1.342  1.00  5.75           H  
ATOM   3639 1HG  ARG A 240      30.590  66.280  -0.699  1.00  5.75           H  
ATOM   3640 2HG  ARG A 240      30.948  67.763  -1.581  1.00  5.75           H  
ATOM   3641 1HD  ARG A 240      32.848  68.135  -0.045  1.00  5.75           H  
ATOM   3642 2HD  ARG A 240      32.494  66.571   0.719  1.00  5.75           H  
ATOM   3643  HE  ARG A 240      32.787  66.126  -2.034  1.00  5.75           H  
ATOM   3644 1HH1 ARG A 240      34.696  67.201   0.704  1.00  5.75           H  
ATOM   3645 2HH1 ARG A 240      36.216  66.639   0.038  1.00  5.75           H  
ATOM   3646 1HH2 ARG A 240      34.762  65.378  -2.892  1.00  5.75           H  
ATOM   3647 2HH2 ARG A 240      36.251  65.597  -1.999  1.00  5.75           H  
ATOM   3648  N   PHE A 241      28.218  70.169   1.651  1.00  5.77           N  
ATOM   3649  CA  PHE A 241      27.496  70.740   2.781  1.00  5.77           C  
ATOM   3650  C   PHE A 241      25.994  70.643   2.536  1.00  5.77           C  
ATOM   3651  O   PHE A 241      25.260  70.116   3.372  1.00  5.77           O  
ATOM   3652  CB  PHE A 241      27.912  72.195   3.018  1.00  5.77           C  
ATOM   3653  CG  PHE A 241      27.125  72.907   4.076  1.00  5.77           C  
ATOM   3654  CD1 PHE A 241      27.390  72.711   5.423  1.00  5.77           C  
ATOM   3655  CD2 PHE A 241      26.118  73.792   3.718  1.00  5.77           C  
ATOM   3656  CE1 PHE A 241      26.663  73.384   6.389  1.00  5.77           C  
ATOM   3657  CE2 PHE A 241      25.393  74.466   4.676  1.00  5.77           C  
ATOM   3658  CZ  PHE A 241      25.664  74.262   6.015  1.00  5.77           C  
ATOM   3659  H   PHE A 241      28.855  70.759   1.113  1.00  5.77           H  
ATOM   3660  HA  PHE A 241      27.738  70.167   3.675  1.00  5.77           H  
ATOM   3661 1HB  PHE A 241      28.963  72.225   3.293  1.00  5.77           H  
ATOM   3662 2HB  PHE A 241      27.813  72.751   2.105  1.00  5.77           H  
ATOM   3663  HD1 PHE A 241      28.179  72.019   5.715  1.00  5.77           H  
ATOM   3664  HD2 PHE A 241      25.907  73.951   2.661  1.00  5.77           H  
ATOM   3665  HE1 PHE A 241      26.878  73.222   7.445  1.00  5.77           H  
ATOM   3666  HE2 PHE A 241      24.605  75.157   4.379  1.00  5.77           H  
ATOM   3667  HZ  PHE A 241      25.093  74.792   6.775  1.00  5.77           H  
ATOM   3668  N   LEU A 242      25.538  71.104   1.372  1.00  5.89           N  
ATOM   3669  CA  LEU A 242      24.123  71.080   1.023  1.00  5.89           C  
ATOM   3670  C   LEU A 242      23.534  69.693   1.155  1.00  5.89           C  
ATOM   3671  O   LEU A 242      22.485  69.503   1.774  1.00  5.89           O  
ATOM   3672  CB  LEU A 242      23.922  71.494  -0.435  1.00  5.89           C  
ATOM   3673  CG  LEU A 242      22.504  71.386  -0.938  1.00  5.89           C  
ATOM   3674  CD1 LEU A 242      21.618  72.372  -0.213  1.00  5.89           C  
ATOM   3675  CD2 LEU A 242      22.492  71.578  -2.414  1.00  5.89           C  
ATOM   3676  H   LEU A 242      26.201  71.506   0.710  1.00  5.89           H  
ATOM   3677  HA  LEU A 242      23.589  71.758   1.684  1.00  5.89           H  
ATOM   3678 1HB  LEU A 242      24.262  72.523  -0.559  1.00  5.89           H  
ATOM   3679 2HB  LEU A 242      24.533  70.862  -1.067  1.00  5.89           H  
ATOM   3680  HG  LEU A 242      22.128  70.388  -0.715  1.00  5.89           H  
ATOM   3681 1HD1 LEU A 242      20.594  72.265  -0.570  1.00  5.89           H  
ATOM   3682 2HD1 LEU A 242      21.653  72.173   0.859  1.00  5.89           H  
ATOM   3683 3HD1 LEU A 242      21.969  73.386  -0.409  1.00  5.89           H  
ATOM   3684 1HD2 LEU A 242      21.472  71.459  -2.758  1.00  5.89           H  
ATOM   3685 2HD2 LEU A 242      22.860  72.569  -2.663  1.00  5.89           H  
ATOM   3686 3HD2 LEU A 242      23.122  70.830  -2.878  1.00  5.89           H  
ATOM   3687  N   HIS A 243      24.220  68.727   0.562  1.00  6.10           N  
ATOM   3688  CA  HIS A 243      23.796  67.343   0.556  1.00  6.10           C  
ATOM   3689  C   HIS A 243      23.679  66.825   1.986  1.00  6.10           C  
ATOM   3690  O   HIS A 243      22.665  66.221   2.351  1.00  6.10           O  
ATOM   3691  CB  HIS A 243      24.788  66.505  -0.248  1.00  6.10           C  
ATOM   3692  CG  HIS A 243      24.416  65.069  -0.394  1.00  6.10           C  
ATOM   3693  ND1 HIS A 243      23.422  64.639  -1.255  1.00  6.10           N  
ATOM   3694  CD2 HIS A 243      24.898  63.959   0.209  1.00  6.10           C  
ATOM   3695  CE1 HIS A 243      23.315  63.325  -1.176  1.00  6.10           C  
ATOM   3696  NE2 HIS A 243      24.200  62.887  -0.296  1.00  6.10           N  
ATOM   3697  H   HIS A 243      25.083  68.972   0.075  1.00  6.10           H  
ATOM   3698  HA  HIS A 243      22.819  67.264   0.086  1.00  6.10           H  
ATOM   3699 1HB  HIS A 243      24.892  66.938  -1.240  1.00  6.10           H  
ATOM   3700 2HB  HIS A 243      25.769  66.558   0.224  1.00  6.10           H  
ATOM   3701  HD2 HIS A 243      25.696  63.925   0.954  1.00  6.10           H  
ATOM   3702  HE1 HIS A 243      22.618  62.708  -1.741  1.00  6.10           H  
ATOM   3703  HE2 HIS A 243      24.343  61.923  -0.032  1.00  6.10           H  
ATOM   3704  N   SER A 244      24.714  67.069   2.802  1.00  6.39           N  
ATOM   3705  CA  SER A 244      24.723  66.608   4.181  1.00  6.39           C  
ATOM   3706  C   SER A 244      23.567  67.223   4.968  1.00  6.39           C  
ATOM   3707  O   SER A 244      22.884  66.528   5.731  1.00  6.39           O  
ATOM   3708  CB  SER A 244      26.034  67.002   4.828  1.00  6.39           C  
ATOM   3709  OG  SER A 244      27.115  66.365   4.198  1.00  6.39           O  
ATOM   3710  H   SER A 244      25.529  67.574   2.455  1.00  6.39           H  
ATOM   3711  HA  SER A 244      24.618  65.523   4.188  1.00  6.39           H  
ATOM   3712 1HB  SER A 244      26.162  68.083   4.767  1.00  6.39           H  
ATOM   3713 2HB  SER A 244      26.011  66.734   5.881  1.00  6.39           H  
ATOM   3714  HG  SER A 244      27.206  66.816   3.325  1.00  6.39           H  
ATOM   3715  N   VAL A 245      23.315  68.520   4.745  1.00  6.75           N  
ATOM   3716  CA  VAL A 245      22.224  69.212   5.412  1.00  6.75           C  
ATOM   3717  C   VAL A 245      20.894  68.624   5.004  1.00  6.75           C  
ATOM   3718  O   VAL A 245      20.040  68.390   5.862  1.00  6.75           O  
ATOM   3719  CB  VAL A 245      22.242  70.717   5.106  1.00  6.75           C  
ATOM   3720  CG1 VAL A 245      20.975  71.366   5.626  1.00  6.75           C  
ATOM   3721  CG2 VAL A 245      23.448  71.361   5.779  1.00  6.75           C  
ATOM   3722  H   VAL A 245      23.917  69.042   4.109  1.00  6.75           H  
ATOM   3723  HA  VAL A 245      22.345  69.085   6.487  1.00  6.75           H  
ATOM   3724  HB  VAL A 245      22.292  70.865   4.026  1.00  6.75           H  
ATOM   3725 1HG1 VAL A 245      20.996  72.430   5.400  1.00  6.75           H  
ATOM   3726 2HG1 VAL A 245      20.109  70.909   5.145  1.00  6.75           H  
ATOM   3727 3HG1 VAL A 245      20.910  71.223   6.704  1.00  6.75           H  
ATOM   3728 1HG2 VAL A 245      23.451  72.419   5.554  1.00  6.75           H  
ATOM   3729 2HG2 VAL A 245      23.384  71.218   6.855  1.00  6.75           H  
ATOM   3730 3HG2 VAL A 245      24.362  70.916   5.420  1.00  6.75           H  
ATOM   3731  N   LYS A 246      20.713  68.376   3.706  1.00  7.14           N  
ATOM   3732  CA  LYS A 246      19.493  67.767   3.210  1.00  7.14           C  
ATOM   3733  C   LYS A 246      19.244  66.430   3.870  1.00  7.14           C  
ATOM   3734  O   LYS A 246      18.127  66.172   4.318  1.00  7.14           O  
ATOM   3735  CB  LYS A 246      19.520  67.614   1.696  1.00  7.14           C  
ATOM   3736  CG  LYS A 246      18.244  67.000   1.098  1.00  7.14           C  
ATOM   3737  CD  LYS A 246      18.429  65.489   0.807  1.00  7.14           C  
ATOM   3738  CE  LYS A 246      17.293  64.909  -0.063  1.00  7.14           C  
ATOM   3739  NZ  LYS A 246      17.467  63.424  -0.312  1.00  7.14           N  
ATOM   3740  H   LYS A 246      21.448  68.619   3.042  1.00  7.14           H  
ATOM   3741  HA  LYS A 246      18.661  68.422   3.465  1.00  7.14           H  
ATOM   3742 1HB  LYS A 246      19.686  68.589   1.234  1.00  7.14           H  
ATOM   3743 2HB  LYS A 246      20.359  66.978   1.414  1.00  7.14           H  
ATOM   3744 1HG  LYS A 246      17.441  67.099   1.829  1.00  7.14           H  
ATOM   3745 2HG  LYS A 246      17.955  67.539   0.230  1.00  7.14           H  
ATOM   3746 1HD  LYS A 246      19.384  65.336   0.303  1.00  7.14           H  
ATOM   3747 2HD  LYS A 246      18.451  64.947   1.749  1.00  7.14           H  
ATOM   3748 1HE  LYS A 246      16.336  65.075   0.430  1.00  7.14           H  
ATOM   3749 2HE  LYS A 246      17.280  65.414  -1.022  1.00  7.14           H  
ATOM   3750 1HZ  LYS A 246      16.690  63.099  -0.907  1.00  7.14           H  
ATOM   3751 2HZ  LYS A 246      18.335  63.244  -0.786  1.00  7.14           H  
ATOM   3752 3HZ  LYS A 246      17.455  62.924   0.558  1.00  7.14           H  
ATOM   3753  N   ALA A 247      20.266  65.569   3.917  1.00  7.55           N  
ATOM   3754  CA  ALA A 247      20.106  64.254   4.522  1.00  7.55           C  
ATOM   3755  C   ALA A 247      19.692  64.384   5.988  1.00  7.55           C  
ATOM   3756  O   ALA A 247      18.793  63.674   6.465  1.00  7.55           O  
ATOM   3757  CB  ALA A 247      21.409  63.484   4.406  1.00  7.55           C  
ATOM   3758  H   ALA A 247      21.166  65.836   3.515  1.00  7.55           H  
ATOM   3759  HA  ALA A 247      19.320  63.724   3.990  1.00  7.55           H  
ATOM   3760 1HB  ALA A 247      21.289  62.494   4.841  1.00  7.55           H  
ATOM   3761 2HB  ALA A 247      21.683  63.394   3.354  1.00  7.55           H  
ATOM   3762 3HB  ALA A 247      22.194  64.024   4.937  1.00  7.55           H  
ATOM   3763  N   GLY A 248      20.299  65.352   6.679  1.00  7.96           N  
ATOM   3764  CA  GLY A 248      19.982  65.639   8.065  1.00  7.96           C  
ATOM   3765  C   GLY A 248      18.518  66.030   8.183  1.00  7.96           C  
ATOM   3766  O   GLY A 248      17.771  65.453   8.985  1.00  7.96           O  
ATOM   3767  H   GLY A 248      21.039  65.895   6.233  1.00  7.96           H  
ATOM   3768 1HA  GLY A 248      20.192  64.767   8.682  1.00  7.96           H  
ATOM   3769 2HA  GLY A 248      20.614  66.456   8.414  1.00  7.96           H  
ATOM   3770  N   GLY A 249      18.125  67.020   7.374  1.00  8.31           N  
ATOM   3771  CA  GLY A 249      16.770  67.546   7.313  1.00  8.31           C  
ATOM   3772  C   GLY A 249      15.756  66.477   6.932  1.00  8.31           C  
ATOM   3773  O   GLY A 249      14.646  66.467   7.457  1.00  8.31           O  
ATOM   3774  H   GLY A 249      18.817  67.430   6.754  1.00  8.31           H  
ATOM   3775 1HA  GLY A 249      16.509  67.984   8.275  1.00  8.31           H  
ATOM   3776 2HA  GLY A 249      16.742  68.349   6.578  1.00  8.31           H  
ATOM   3777  N   GLY A 250      16.149  65.537   6.074  1.00  8.53           N  
ATOM   3778  CA  GLY A 250      15.275  64.451   5.660  1.00  8.53           C  
ATOM   3779  C   GLY A 250      14.752  63.758   6.903  1.00  8.53           C  
ATOM   3780  O   GLY A 250      13.551  63.547   7.050  1.00  8.53           O  
ATOM   3781  H   GLY A 250      17.073  65.602   5.660  1.00  8.53           H  
ATOM   3782 1HA  GLY A 250      14.451  64.839   5.064  1.00  8.53           H  
ATOM   3783 2HA  GLY A 250      15.837  63.750   5.044  1.00  8.53           H  
ATOM   3784  N   GLY A 251      15.669  63.360   7.780  1.00  8.58           N  
ATOM   3785  CA  GLY A 251      15.289  62.741   9.047  1.00  8.58           C  
ATOM   3786  C   GLY A 251      14.605  63.728  10.017  1.00  8.58           C  
ATOM   3787  O   GLY A 251      13.539  63.448  10.569  1.00  8.58           O  
ATOM   3788  H   GLY A 251      16.657  63.534   7.562  1.00  8.58           H  
ATOM   3789 1HA  GLY A 251      14.621  61.903   8.855  1.00  8.58           H  
ATOM   3790 2HA  GLY A 251      16.183  62.338   9.518  1.00  8.58           H  
ATOM   3791  N   GLY A 252      15.292  64.850  10.275  1.00  8.42           N  
ATOM   3792  CA  GLY A 252      14.920  65.884  11.252  1.00  8.42           C  
ATOM   3793  C   GLY A 252      13.617  66.639  10.989  1.00  8.42           C  
ATOM   3794  O   GLY A 252      12.758  66.745  11.864  1.00  8.42           O  
ATOM   3795  H   GLY A 252      16.150  65.006   9.749  1.00  8.42           H  
ATOM   3796 1HA  GLY A 252      14.867  65.423  12.237  1.00  8.42           H  
ATOM   3797 2HA  GLY A 252      15.736  66.605  11.302  1.00  8.42           H  
ATOM   3798  N   GLY A 253      13.491  67.195   9.789  1.00  7.98           N  
ATOM   3799  CA  GLY A 253      12.348  67.985   9.350  1.00  7.98           C  
ATOM   3800  C   GLY A 253      11.338  67.103   8.640  1.00  7.98           C  
ATOM   3801  O   GLY A 253      10.414  67.595   7.986  1.00  7.98           O  
ATOM   3802  H   GLY A 253      14.217  67.041   9.102  1.00  7.98           H  
ATOM   3803 1HA  GLY A 253      11.883  68.469  10.208  1.00  7.98           H  
ATOM   3804 2HA  GLY A 253      12.689  68.769   8.675  1.00  7.98           H  
ATOM   3805  N   GLY A 254      11.545  65.803   8.760  1.00  7.17           N  
ATOM   3806  CA  GLY A 254      10.730  64.788   8.137  1.00  7.17           C  
ATOM   3807  C   GLY A 254      10.557  63.579   9.058  1.00  7.17           C  
ATOM   3808  O   GLY A 254      10.795  62.451   8.625  1.00  7.17           O  
ATOM   3809  H   GLY A 254      12.335  65.497   9.312  1.00  7.17           H  
ATOM   3810 1HA  GLY A 254       9.769  65.200   7.855  1.00  7.17           H  
ATOM   3811 2HA  GLY A 254      11.208  64.468   7.213  1.00  7.17           H  
ATOM   3812  N   PRO A 255       9.968  63.755  10.269  1.00  6.08           N  
ATOM   3813  CA  PRO A 255       9.776  62.752  11.314  1.00  6.08           C  
ATOM   3814  C   PRO A 255       8.940  61.570  10.835  1.00  6.08           C  
ATOM   3815  O   PRO A 255       8.977  60.490  11.418  1.00  6.08           O  
ATOM   3816  CB  PRO A 255       9.061  63.536  12.422  1.00  6.08           C  
ATOM   3817  CG  PRO A 255       8.420  64.705  11.713  1.00  6.08           C  
ATOM   3818  CD  PRO A 255       9.395  65.072  10.631  1.00  6.08           C  
ATOM   3819  HA  PRO A 255      10.769  62.408  11.656  1.00  6.08           H  
ATOM   3820 1HB  PRO A 255       8.325  62.886  12.919  1.00  6.08           H  
ATOM   3821 2HB  PRO A 255       9.787  63.846  13.187  1.00  6.08           H  
ATOM   3822 1HG  PRO A 255       7.441  64.408  11.303  1.00  6.08           H  
ATOM   3823 2HG  PRO A 255       8.238  65.528  12.416  1.00  6.08           H  
ATOM   3824 1HD  PRO A 255       8.850  65.538   9.807  1.00  6.08           H  
ATOM   3825 2HD  PRO A 255      10.172  65.729  11.054  1.00  6.08           H  
ATOM   3826  N   GLN A 256       8.185  61.769   9.751  1.00  4.91           N  
ATOM   3827  CA  GLN A 256       7.395  60.703   9.146  1.00  4.91           C  
ATOM   3828  C   GLN A 256       8.301  59.560   8.641  1.00  4.91           C  
ATOM   3829  O   GLN A 256       7.847  58.430   8.428  1.00  4.91           O  
ATOM   3830  CB  GLN A 256       6.519  61.270   8.018  1.00  4.91           C  
ATOM   3831  CG  GLN A 256       7.296  61.871   6.857  1.00  4.91           C  
ATOM   3832  CD  GLN A 256       7.572  63.340   7.078  1.00  4.91           C  
ATOM   3833  OE1 GLN A 256       7.547  63.798   8.222  1.00  4.91           O  
ATOM   3834  NE2 GLN A 256       7.868  64.063   6.009  1.00  4.91           N  
ATOM   3835  H   GLN A 256       8.169  62.676   9.318  1.00  4.91           H  
ATOM   3836  HA  GLN A 256       6.737  60.291   9.909  1.00  4.91           H  
ATOM   3837 1HB  GLN A 256       5.885  60.479   7.620  1.00  4.91           H  
ATOM   3838 2HB  GLN A 256       5.866  62.043   8.420  1.00  4.91           H  
ATOM   3839 1HG  GLN A 256       8.251  61.374   6.754  1.00  4.91           H  
ATOM   3840 2HG  GLN A 256       6.720  61.766   5.939  1.00  4.91           H  
ATOM   3841 1HE2 GLN A 256       8.124  65.036   6.074  1.00  4.91           H  
ATOM   3842 2HE2 GLN A 256       7.881  63.635   5.099  1.00  4.91           H  
ATOM   3843  N   LEU A 257       9.607  59.833   8.500  1.00  3.81           N  
ATOM   3844  CA  LEU A 257      10.557  58.830   8.060  1.00  3.81           C  
ATOM   3845  C   LEU A 257      10.863  57.926   9.248  1.00  3.81           C  
ATOM   3846  O   LEU A 257      11.931  57.996   9.869  1.00  3.81           O  
ATOM   3847  CB  LEU A 257      11.817  59.538   7.550  1.00  3.81           C  
ATOM   3848  CG  LEU A 257      12.896  58.685   6.891  1.00  3.81           C  
ATOM   3849  CD1 LEU A 257      12.338  58.030   5.645  1.00  3.81           C  
ATOM   3850  CD2 LEU A 257      14.084  59.587   6.555  1.00  3.81           C  
ATOM   3851  H   LEU A 257       9.953  60.775   8.693  1.00  3.81           H  
ATOM   3852  HA  LEU A 257      10.123  58.242   7.271  1.00  3.81           H  
ATOM   3853 1HB  LEU A 257      11.511  60.296   6.829  1.00  3.81           H  
ATOM   3854 2HB  LEU A 257      12.278  60.060   8.395  1.00  3.81           H  
ATOM   3855  HG  LEU A 257      13.217  57.900   7.574  1.00  3.81           H  
ATOM   3856 1HD1 LEU A 257      13.108  57.420   5.171  1.00  3.81           H  
ATOM   3857 2HD1 LEU A 257      11.499  57.402   5.920  1.00  3.81           H  
ATOM   3858 3HD1 LEU A 257      12.012  58.806   4.953  1.00  3.81           H  
ATOM   3859 1HD2 LEU A 257      14.870  58.995   6.088  1.00  3.81           H  
ATOM   3860 2HD2 LEU A 257      13.763  60.376   5.873  1.00  3.81           H  
ATOM   3861 3HD2 LEU A 257      14.465  60.032   7.467  1.00  3.81           H  
ATOM   3862  N   LEU A 258       9.911  57.035   9.509  1.00  2.88           N  
ATOM   3863  CA  LEU A 258       9.885  56.196  10.697  1.00  2.88           C  
ATOM   3864  C   LEU A 258      11.143  55.442  11.013  1.00  2.88           C  
ATOM   3865  O   LEU A 258      11.552  55.404  12.167  1.00  2.88           O  
ATOM   3866  CB  LEU A 258       8.753  55.184  10.614  1.00  2.88           C  
ATOM   3867  CG  LEU A 258       8.696  54.238  11.810  1.00  2.88           C  
ATOM   3868  CD1 LEU A 258       8.481  55.039  13.076  1.00  2.88           C  
ATOM   3869  CD2 LEU A 258       7.587  53.260  11.612  1.00  2.88           C  
ATOM   3870  H   LEU A 258       9.092  57.063   8.900  1.00  2.88           H  
ATOM   3871  HA  LEU A 258       9.675  56.853  11.542  1.00  2.88           H  
ATOM   3872 1HB  LEU A 258       7.806  55.720  10.550  1.00  2.88           H  
ATOM   3873 2HB  LEU A 258       8.878  54.583   9.713  1.00  2.88           H  
ATOM   3874  HG  LEU A 258       9.639  53.702  11.898  1.00  2.88           H  
ATOM   3875 1HD1 LEU A 258       8.446  54.367  13.932  1.00  2.88           H  
ATOM   3876 2HD1 LEU A 258       9.302  55.744  13.206  1.00  2.88           H  
ATOM   3877 3HD1 LEU A 258       7.543  55.586  13.006  1.00  2.88           H  
ATOM   3878 1HD2 LEU A 258       7.547  52.590  12.466  1.00  2.88           H  
ATOM   3879 2HD2 LEU A 258       6.639  53.791  11.525  1.00  2.88           H  
ATOM   3880 3HD2 LEU A 258       7.770  52.693  10.702  1.00  2.88           H  
ATOM   3881  N   PHE A 259      11.766  54.832  10.031  1.00  2.17           N  
ATOM   3882  CA  PHE A 259      12.938  54.040  10.351  1.00  2.17           C  
ATOM   3883  C   PHE A 259      14.019  54.919  10.985  1.00  2.17           C  
ATOM   3884  O   PHE A 259      14.697  54.501  11.934  1.00  2.17           O  
ATOM   3885  CB  PHE A 259      13.437  53.333   9.106  1.00  2.17           C  
ATOM   3886  CG  PHE A 259      12.512  52.220   8.650  1.00  2.17           C  
ATOM   3887  CD1 PHE A 259      11.531  51.689   9.493  1.00  2.17           C  
ATOM   3888  CD2 PHE A 259      12.633  51.701   7.389  1.00  2.17           C  
ATOM   3889  CE1 PHE A 259      10.707  50.658   9.062  1.00  2.17           C  
ATOM   3890  CE2 PHE A 259      11.821  50.675   6.951  1.00  2.17           C  
ATOM   3891  CZ  PHE A 259      10.851  50.149   7.789  1.00  2.17           C  
ATOM   3892  H   PHE A 259      11.422  54.904   9.085  1.00  2.17           H  
ATOM   3893  HA  PHE A 259      12.654  53.284  11.079  1.00  2.17           H  
ATOM   3894 1HB  PHE A 259      13.539  54.052   8.293  1.00  2.17           H  
ATOM   3895 2HB  PHE A 259      14.425  52.910   9.289  1.00  2.17           H  
ATOM   3896  HD1 PHE A 259      11.418  52.089  10.490  1.00  2.17           H  
ATOM   3897  HD2 PHE A 259      13.386  52.110   6.746  1.00  2.17           H  
ATOM   3898  HE1 PHE A 259       9.952  50.253   9.723  1.00  2.17           H  
ATOM   3899  HE2 PHE A 259      11.943  50.282   5.943  1.00  2.17           H  
ATOM   3900  HZ  PHE A 259      10.209  49.339   7.445  1.00  2.17           H  
ATOM   3901  N   THR A 260      14.167  56.145  10.473  1.00  1.67           N  
ATOM   3902  CA  THR A 260      15.165  57.058  10.997  1.00  1.67           C  
ATOM   3903  C   THR A 260      14.774  57.452  12.408  1.00  1.67           C  
ATOM   3904  O   THR A 260      15.619  57.522  13.300  1.00  1.67           O  
ATOM   3905  CB  THR A 260      15.351  58.288  10.099  1.00  1.67           C  
ATOM   3906  OG1 THR A 260      15.813  57.867   8.806  1.00  1.67           O  
ATOM   3907  CG2 THR A 260      16.345  59.241  10.706  1.00  1.67           C  
ATOM   3908  H   THR A 260      13.533  56.478   9.754  1.00  1.67           H  
ATOM   3909  HA  THR A 260      16.122  56.536  11.046  1.00  1.67           H  
ATOM   3910  HB  THR A 260      14.393  58.797   9.982  1.00  1.67           H  
ATOM   3911  HG1 THR A 260      16.680  57.468   8.898  1.00  1.67           H  
ATOM   3912 1HG2 THR A 260      16.460  60.095  10.057  1.00  1.67           H  
ATOM   3913 2HG2 THR A 260      15.984  59.567  11.682  1.00  1.67           H  
ATOM   3914 3HG2 THR A 260      17.304  58.739  10.821  1.00  1.67           H  
ATOM   3915  N   ASP A 261      13.475  57.716  12.615  1.00  1.33           N  
ATOM   3916  CA  ASP A 261      12.993  58.088  13.947  1.00  1.33           C  
ATOM   3917  C   ASP A 261      13.231  56.950  14.952  1.00  1.33           C  
ATOM   3918  O   ASP A 261      13.542  57.202  16.118  1.00  1.33           O  
ATOM   3919  CB  ASP A 261      11.499  58.448  13.925  1.00  1.33           C  
ATOM   3920  CG  ASP A 261      11.005  59.090  15.251  1.00  1.33           C  
ATOM   3921  OD1 ASP A 261      11.455  60.176  15.565  1.00  1.33           O  
ATOM   3922  OD2 ASP A 261      10.192  58.492  15.929  1.00  1.33           O  
ATOM   3923  H   ASP A 261      12.829  57.659  11.824  1.00  1.33           H  
ATOM   3924  HA  ASP A 261      13.551  58.961  14.283  1.00  1.33           H  
ATOM   3925 1HB  ASP A 261      11.294  59.131  13.094  1.00  1.33           H  
ATOM   3926 2HB  ASP A 261      10.922  57.543  13.744  1.00  1.33           H  
ATOM   3927  N   LEU A 262      13.123  55.693  14.491  1.00  1.12           N  
ATOM   3928  CA  LEU A 262      13.387  54.548  15.357  1.00  1.12           C  
ATOM   3929  C   LEU A 262      14.865  54.540  15.751  1.00  1.12           C  
ATOM   3930  O   LEU A 262      15.212  54.222  16.890  1.00  1.12           O  
ATOM   3931  CB  LEU A 262      13.023  53.217  14.658  1.00  1.12           C  
ATOM   3932  CG  LEU A 262      11.519  52.962  14.402  1.00  1.12           C  
ATOM   3933  CD1 LEU A 262      11.339  51.711  13.573  1.00  1.12           C  
ATOM   3934  CD2 LEU A 262      10.823  52.803  15.688  1.00  1.12           C  
ATOM   3935  H   LEU A 262      12.820  55.543  13.532  1.00  1.12           H  
ATOM   3936  HA  LEU A 262      12.786  54.647  16.259  1.00  1.12           H  
ATOM   3937 1HB  LEU A 262      13.527  53.181  13.700  1.00  1.12           H  
ATOM   3938 2HB  LEU A 262      13.400  52.393  15.267  1.00  1.12           H  
ATOM   3939  HG  LEU A 262      11.103  53.794  13.870  1.00  1.12           H  
ATOM   3940 1HD1 LEU A 262      10.280  51.542  13.396  1.00  1.12           H  
ATOM   3941 2HD1 LEU A 262      11.849  51.815  12.638  1.00  1.12           H  
ATOM   3942 3HD1 LEU A 262      11.754  50.883  14.119  1.00  1.12           H  
ATOM   3943 1HD2 LEU A 262       9.763  52.624  15.514  1.00  1.12           H  
ATOM   3944 2HD2 LEU A 262      11.257  51.956  16.205  1.00  1.12           H  
ATOM   3945 3HD2 LEU A 262      10.947  53.707  16.288  1.00  1.12           H  
ATOM   3946  N   GLY A 263      15.731  54.939  14.810  1.00  1.00           N  
ATOM   3947  CA  GLY A 263      17.179  54.942  15.004  1.00  1.00           C  
ATOM   3948  C   GLY A 263      17.885  53.952  14.071  1.00  1.00           C  
ATOM   3949  O   GLY A 263      19.020  53.526  14.329  1.00  1.00           O  
ATOM   3950  H   GLY A 263      15.362  55.205  13.899  1.00  1.00           H  
ATOM   3951 1HA  GLY A 263      17.553  55.948  14.814  1.00  1.00           H  
ATOM   3952 2HA  GLY A 263      17.412  54.707  16.041  1.00  1.00           H  
ATOM   3953  N   LEU A 264      17.197  53.571  12.996  1.00  0.93           N  
ATOM   3954  CA  LEU A 264      17.707  52.643  11.994  1.00  0.93           C  
ATOM   3955  C   LEU A 264      18.131  53.409  10.741  1.00  0.93           C  
ATOM   3956  O   LEU A 264      17.558  54.451  10.417  1.00  0.93           O  
ATOM   3957  CB  LEU A 264      16.587  51.666  11.636  1.00  0.93           C  
ATOM   3958  CG  LEU A 264      15.999  50.917  12.825  1.00  0.93           C  
ATOM   3959  CD1 LEU A 264      14.856  50.145  12.417  1.00  0.93           C  
ATOM   3960  CD2 LEU A 264      17.016  49.989  13.384  1.00  0.93           C  
ATOM   3961  H   LEU A 264      16.272  53.955  12.830  1.00  0.93           H  
ATOM   3962  HA  LEU A 264      18.569  52.107  12.393  1.00  0.93           H  
ATOM   3963 1HB  LEU A 264      15.786  52.217  11.158  1.00  0.93           H  
ATOM   3964 2HB  LEU A 264      16.978  50.934  10.923  1.00  0.93           H  
ATOM   3965  HG  LEU A 264      15.676  51.635  13.571  1.00  0.93           H  
ATOM   3966 1HD1 LEU A 264      14.466  49.632  13.286  1.00  0.93           H  
ATOM   3967 2HD1 LEU A 264      14.089  50.795  11.992  1.00  0.93           H  
ATOM   3968 3HD1 LEU A 264      15.192  49.436  11.691  1.00  0.93           H  
ATOM   3969 1HD2 LEU A 264      16.595  49.445  14.228  1.00  0.93           H  
ATOM   3970 2HD2 LEU A 264      17.313  49.279  12.613  1.00  0.93           H  
ATOM   3971 3HD2 LEU A 264      17.875  50.570  13.706  1.00  0.93           H  
ATOM   3972  N   LYS A 265      19.106  52.886  10.007  1.00  0.89           N  
ATOM   3973  CA  LYS A 265      19.478  53.515   8.745  1.00  0.89           C  
ATOM   3974  C   LYS A 265      18.580  52.935   7.654  1.00  0.89           C  
ATOM   3975  O   LYS A 265      18.004  51.861   7.845  1.00  0.89           O  
ATOM   3976  CB  LYS A 265      20.944  53.275   8.427  1.00  0.89           C  
ATOM   3977  CG  LYS A 265      21.946  53.742   9.489  1.00  0.89           C  
ATOM   3978  CD  LYS A 265      21.934  55.250   9.654  1.00  0.89           C  
ATOM   3979  CE  LYS A 265      23.035  55.715  10.603  1.00  0.89           C  
ATOM   3980  NZ  LYS A 265      23.013  57.196  10.798  1.00  0.89           N  
ATOM   3981  H   LYS A 265      19.594  52.041  10.315  1.00  0.89           H  
ATOM   3982  HA  LYS A 265      19.296  54.589   8.807  1.00  0.89           H  
ATOM   3983 1HB  LYS A 265      21.081  52.228   8.293  1.00  0.89           H  
ATOM   3984 2HB  LYS A 265      21.195  53.762   7.485  1.00  0.89           H  
ATOM   3985 1HG  LYS A 265      21.690  53.272  10.445  1.00  0.89           H  
ATOM   3986 2HG  LYS A 265      22.950  53.421   9.211  1.00  0.89           H  
ATOM   3987 1HD  LYS A 265      22.076  55.724   8.681  1.00  0.89           H  
ATOM   3988 2HD  LYS A 265      20.966  55.561  10.053  1.00  0.89           H  
ATOM   3989 1HE  LYS A 265      22.900  55.228  11.570  1.00  0.89           H  
ATOM   3990 2HE  LYS A 265      24.004  55.425  10.194  1.00  0.89           H  
ATOM   3991 1HZ  LYS A 265      23.753  57.468  11.428  1.00  0.89           H  
ATOM   3992 2HZ  LYS A 265      23.147  57.654   9.907  1.00  0.89           H  
ATOM   3993 3HZ  LYS A 265      22.123  57.473  11.185  1.00  0.89           H  
ATOM   3994  N   TYR A 266      18.430  53.639   6.531  1.00  0.88           N  
ATOM   3995  CA  TYR A 266      17.586  53.135   5.443  1.00  0.88           C  
ATOM   3996  C   TYR A 266      18.273  53.199   4.084  1.00  0.88           C  
ATOM   3997  O   TYR A 266      18.817  54.230   3.678  1.00  0.88           O  
ATOM   3998  CB  TYR A 266      16.243  53.875   5.432  1.00  0.88           C  
ATOM   3999  CG  TYR A 266      15.245  53.495   4.304  1.00  0.88           C  
ATOM   4000  CD1 TYR A 266      14.549  52.281   4.318  1.00  0.88           C  
ATOM   4001  CD2 TYR A 266      14.994  54.406   3.290  1.00  0.88           C  
ATOM   4002  CE1 TYR A 266      13.613  52.004   3.328  1.00  0.88           C  
ATOM   4003  CE2 TYR A 266      14.072  54.122   2.306  1.00  0.88           C  
ATOM   4004  CZ  TYR A 266      13.377  52.939   2.311  1.00  0.88           C  
ATOM   4005  OH  TYR A 266      12.439  52.728   1.304  1.00  0.88           O  
ATOM   4006  H   TYR A 266      18.904  54.523   6.423  1.00  0.88           H  
ATOM   4007  HA  TYR A 266      17.374  52.088   5.639  1.00  0.88           H  
ATOM   4008 1HB  TYR A 266      15.743  53.703   6.388  1.00  0.88           H  
ATOM   4009 2HB  TYR A 266      16.431  54.945   5.361  1.00  0.88           H  
ATOM   4010  HD1 TYR A 266      14.732  51.556   5.112  1.00  0.88           H  
ATOM   4011  HD2 TYR A 266      15.525  55.356   3.275  1.00  0.88           H  
ATOM   4012  HE1 TYR A 266      13.070  51.080   3.361  1.00  0.88           H  
ATOM   4013  HE2 TYR A 266      13.883  54.849   1.520  1.00  0.88           H  
ATOM   4014  HH  TYR A 266      12.161  51.795   1.235  1.00  0.88           H  
ATOM   4015  N   VAL A 267      18.264  52.050   3.427  1.00  0.88           N  
ATOM   4016  CA  VAL A 267      18.867  51.792   2.131  1.00  0.88           C  
ATOM   4017  C   VAL A 267      17.814  51.320   1.126  1.00  0.88           C  
ATOM   4018  O   VAL A 267      16.940  50.513   1.454  1.00  0.88           O  
ATOM   4019  CB  VAL A 267      19.980  50.743   2.295  1.00  0.88           C  
ATOM   4020  CG1 VAL A 267      20.587  50.349   0.967  1.00  0.88           C  
ATOM   4021  CG2 VAL A 267      21.048  51.284   3.184  1.00  0.88           C  
ATOM   4022  H   VAL A 267      17.793  51.268   3.880  1.00  0.88           H  
ATOM   4023  HA  VAL A 267      19.309  52.718   1.763  1.00  0.88           H  
ATOM   4024  HB  VAL A 267      19.554  49.872   2.741  1.00  0.88           H  
ATOM   4025 1HG1 VAL A 267      21.361  49.594   1.133  1.00  0.88           H  
ATOM   4026 2HG1 VAL A 267      19.817  49.936   0.322  1.00  0.88           H  
ATOM   4027 3HG1 VAL A 267      21.030  51.223   0.494  1.00  0.88           H  
ATOM   4028 1HG2 VAL A 267      21.825  50.533   3.320  1.00  0.88           H  
ATOM   4029 2HG2 VAL A 267      21.476  52.172   2.724  1.00  0.88           H  
ATOM   4030 3HG2 VAL A 267      20.621  51.543   4.142  1.00  0.88           H  
ATOM   4031  N   GLY A 268      17.874  51.840  -0.089  1.00  0.86           N  
ATOM   4032  CA  GLY A 268      16.891  51.451  -1.085  1.00  0.86           C  
ATOM   4033  C   GLY A 268      15.772  52.484  -1.129  1.00  0.86           C  
ATOM   4034  O   GLY A 268      15.927  53.575  -0.580  1.00  0.86           O  
ATOM   4035  H   GLY A 268      18.602  52.502  -0.320  1.00  0.86           H  
ATOM   4036 1HA  GLY A 268      17.381  51.388  -2.056  1.00  0.86           H  
ATOM   4037 2HA  GLY A 268      16.492  50.464  -0.848  1.00  0.86           H  
ATOM   4038  N   PRO A 269      14.655  52.170  -1.790  1.00  0.83           N  
ATOM   4039  CA  PRO A 269      14.253  50.931  -2.430  1.00  0.83           C  
ATOM   4040  C   PRO A 269      15.231  50.478  -3.499  1.00  0.83           C  
ATOM   4041  O   PRO A 269      15.755  51.302  -4.251  1.00  0.83           O  
ATOM   4042  CB  PRO A 269      12.920  51.323  -3.071  1.00  0.83           C  
ATOM   4043  CG  PRO A 269      12.447  52.485  -2.264  1.00  0.83           C  
ATOM   4044  CD  PRO A 269      13.699  53.210  -1.911  1.00  0.83           C  
ATOM   4045  HA  PRO A 269      14.095  50.173  -1.667  1.00  0.83           H  
ATOM   4046 1HB  PRO A 269      13.057  51.540  -4.138  1.00  0.83           H  
ATOM   4047 2HB  PRO A 269      12.228  50.489  -2.993  1.00  0.83           H  
ATOM   4048 1HG  PRO A 269      11.750  53.103  -2.846  1.00  0.83           H  
ATOM   4049 2HG  PRO A 269      11.904  52.156  -1.383  1.00  0.83           H  
ATOM   4050 1HD  PRO A 269      14.020  53.857  -2.721  1.00  0.83           H  
ATOM   4051 2HD  PRO A 269      13.585  53.731  -0.954  1.00  0.83           H  
ATOM   4052  N   VAL A 270      15.450  49.176  -3.586  1.00  0.79           N  
ATOM   4053  CA  VAL A 270      16.335  48.621  -4.597  1.00  0.79           C  
ATOM   4054  C   VAL A 270      15.579  47.583  -5.405  1.00  0.79           C  
ATOM   4055  O   VAL A 270      14.824  46.792  -4.852  1.00  0.79           O  
ATOM   4056  CB  VAL A 270      17.596  48.009  -3.932  1.00  0.79           C  
ATOM   4057  CG1 VAL A 270      17.254  46.905  -3.002  1.00  0.79           C  
ATOM   4058  CG2 VAL A 270      18.518  47.502  -4.969  1.00  0.79           C  
ATOM   4059  H   VAL A 270      15.016  48.563  -2.899  1.00  0.79           H  
ATOM   4060  HA  VAL A 270      16.655  49.419  -5.267  1.00  0.79           H  
ATOM   4061  HB  VAL A 270      18.096  48.787  -3.355  1.00  0.79           H  
ATOM   4062 1HG1 VAL A 270      18.165  46.512  -2.551  1.00  0.79           H  
ATOM   4063 2HG1 VAL A 270      16.615  47.275  -2.231  1.00  0.79           H  
ATOM   4064 3HG1 VAL A 270      16.755  46.118  -3.558  1.00  0.79           H  
ATOM   4065 1HG2 VAL A 270      19.395  47.121  -4.482  1.00  0.79           H  
ATOM   4066 2HG2 VAL A 270      18.051  46.704  -5.549  1.00  0.79           H  
ATOM   4067 3HG2 VAL A 270      18.791  48.319  -5.623  1.00  0.79           H  
ATOM   4068  N   ASP A 271      15.765  47.578  -6.719  1.00  0.74           N  
ATOM   4069  CA  ASP A 271      15.055  46.607  -7.544  1.00  0.74           C  
ATOM   4070  C   ASP A 271      15.439  45.206  -7.127  1.00  0.74           C  
ATOM   4071  O   ASP A 271      16.593  44.799  -7.252  1.00  0.74           O  
ATOM   4072  CB  ASP A 271      15.334  46.842  -9.022  1.00  0.74           C  
ATOM   4073  CG  ASP A 271      14.515  45.931 -10.004  1.00  0.74           C  
ATOM   4074  OD1 ASP A 271      14.121  44.827  -9.654  1.00  0.74           O  
ATOM   4075  OD2 ASP A 271      14.299  46.376 -11.108  1.00  0.74           O  
ATOM   4076  H   ASP A 271      16.393  48.247  -7.142  1.00  0.74           H  
ATOM   4077  HA  ASP A 271      13.982  46.727  -7.377  1.00  0.74           H  
ATOM   4078 1HB  ASP A 271      15.110  47.881  -9.265  1.00  0.74           H  
ATOM   4079 2HB  ASP A 271      16.394  46.694  -9.215  1.00  0.74           H  
ATOM   4080  N   GLY A 272      14.457  44.458  -6.657  1.00  0.70           N  
ATOM   4081  CA  GLY A 272      14.680  43.149  -6.101  1.00  0.70           C  
ATOM   4082  C   GLY A 272      14.946  42.073  -7.111  1.00  0.70           C  
ATOM   4083  O   GLY A 272      15.295  40.957  -6.736  1.00  0.70           O  
ATOM   4084  H   GLY A 272      13.508  44.822  -6.656  1.00  0.70           H  
ATOM   4085 1HA  GLY A 272      15.526  43.202  -5.431  1.00  0.70           H  
ATOM   4086 2HA  GLY A 272      13.814  42.882  -5.515  1.00  0.70           H  
ATOM   4087  N   HIS A 273      14.802  42.396  -8.387  1.00  0.67           N  
ATOM   4088  CA  HIS A 273      15.075  41.417  -9.415  1.00  0.67           C  
ATOM   4089  C   HIS A 273      16.343  41.805 -10.178  1.00  0.67           C  
ATOM   4090  O   HIS A 273      16.647  41.263 -11.243  1.00  0.67           O  
ATOM   4091  CB  HIS A 273      13.852  41.211 -10.304  1.00  0.67           C  
ATOM   4092  CG  HIS A 273      12.690  40.598  -9.529  1.00  0.67           C  
ATOM   4093  ND1 HIS A 273      12.727  39.300  -9.043  1.00  0.67           N  
ATOM   4094  CD2 HIS A 273      11.490  41.100  -9.156  1.00  0.67           C  
ATOM   4095  CE1 HIS A 273      11.607  39.036  -8.408  1.00  0.67           C  
ATOM   4096  NE2 HIS A 273      10.831  40.103  -8.460  1.00  0.67           N  
ATOM   4097  H   HIS A 273      14.510  43.344  -8.664  1.00  0.67           H  
ATOM   4098  HA  HIS A 273      15.276  40.453  -8.953  1.00  0.67           H  
ATOM   4099 1HB  HIS A 273      13.533  42.175 -10.713  1.00  0.67           H  
ATOM   4100 2HB  HIS A 273      14.105  40.556 -11.136  1.00  0.67           H  
ATOM   4101  HD1 HIS A 273      13.496  38.621  -9.104  1.00  0.67           H  
ATOM   4102  HD2 HIS A 273      11.013  42.071  -9.304  1.00  0.67           H  
ATOM   4103  HE1 HIS A 273      11.462  38.052  -7.959  1.00  0.67           H  
ATOM   4104  N   ASP A 274      17.113  42.722  -9.588  1.00  0.64           N  
ATOM   4105  CA  ASP A 274      18.411  43.122 -10.102  1.00  0.64           C  
ATOM   4106  C   ASP A 274      19.451  42.738  -9.067  1.00  0.64           C  
ATOM   4107  O   ASP A 274      19.688  43.462  -8.098  1.00  0.64           O  
ATOM   4108  CB  ASP A 274      18.433  44.614 -10.419  1.00  0.64           C  
ATOM   4109  CG  ASP A 274      19.784  45.157 -10.928  1.00  0.64           C  
ATOM   4110  OD1 ASP A 274      20.811  44.555 -10.639  1.00  0.64           O  
ATOM   4111  OD2 ASP A 274      19.784  46.172 -11.582  1.00  0.64           O  
ATOM   4112  H   ASP A 274      16.794  43.174  -8.730  1.00  0.64           H  
ATOM   4113  HA  ASP A 274      18.619  42.571 -11.019  1.00  0.64           H  
ATOM   4114 1HB  ASP A 274      17.664  44.833 -11.164  1.00  0.64           H  
ATOM   4115 2HB  ASP A 274      18.162  45.159  -9.517  1.00  0.64           H  
ATOM   4116  N   GLU A 275      20.091  41.599  -9.298  1.00  0.62           N  
ATOM   4117  CA  GLU A 275      21.007  41.027  -8.331  1.00  0.62           C  
ATOM   4118  C   GLU A 275      22.168  41.947  -8.003  1.00  0.62           C  
ATOM   4119  O   GLU A 275      22.636  41.964  -6.864  1.00  0.62           O  
ATOM   4120  CB  GLU A 275      21.559  39.712  -8.860  1.00  0.62           C  
ATOM   4121  CG  GLU A 275      20.564  38.603  -8.934  1.00  0.62           C  
ATOM   4122  CD  GLU A 275      21.160  37.355  -9.436  1.00  0.62           C  
ATOM   4123  OE1 GLU A 275      20.695  36.855 -10.422  1.00  0.62           O  
ATOM   4124  OE2 GLU A 275      22.095  36.876  -8.821  1.00  0.62           O  
ATOM   4125  H   GLU A 275      19.879  41.089 -10.145  1.00  0.62           H  
ATOM   4126  HA  GLU A 275      20.453  40.835  -7.410  1.00  0.62           H  
ATOM   4127 1HB  GLU A 275      21.966  39.865  -9.860  1.00  0.62           H  
ATOM   4128 2HB  GLU A 275      22.351  39.376  -8.244  1.00  0.62           H  
ATOM   4129 1HG  GLU A 275      20.170  38.424  -7.937  1.00  0.62           H  
ATOM   4130 2HG  GLU A 275      19.744  38.905  -9.583  1.00  0.62           H  
ATOM   4131  N   ARG A 276      22.655  42.694  -8.995  1.00  0.61           N  
ATOM   4132  CA  ARG A 276      23.783  43.570  -8.746  1.00  0.61           C  
ATOM   4133  C   ARG A 276      23.334  44.731  -7.892  1.00  0.61           C  
ATOM   4134  O   ARG A 276      23.994  45.098  -6.920  1.00  0.61           O  
ATOM   4135  CB  ARG A 276      24.379  44.106 -10.035  1.00  0.61           C  
ATOM   4136  CG  ARG A 276      25.561  45.047  -9.822  1.00  0.61           C  
ATOM   4137  CD  ARG A 276      26.703  44.361  -9.145  1.00  0.61           C  
ATOM   4138  NE  ARG A 276      27.834  45.261  -8.937  1.00  0.61           N  
ATOM   4139  CZ  ARG A 276      28.870  45.016  -8.106  1.00  0.61           C  
ATOM   4140  NH1 ARG A 276      28.913  43.901  -7.415  1.00  0.61           N  
ATOM   4141  NH2 ARG A 276      29.843  45.902  -7.988  1.00  0.61           N  
ATOM   4142  H   ARG A 276      22.215  42.679  -9.909  1.00  0.61           H  
ATOM   4143  HA  ARG A 276      24.552  43.010  -8.214  1.00  0.61           H  
ATOM   4144 1HB  ARG A 276      24.717  43.275 -10.652  1.00  0.61           H  
ATOM   4145 2HB  ARG A 276      23.609  44.644 -10.595  1.00  0.61           H  
ATOM   4146 1HG  ARG A 276      25.905  45.422 -10.785  1.00  0.61           H  
ATOM   4147 2HG  ARG A 276      25.245  45.884  -9.197  1.00  0.61           H  
ATOM   4148 1HD  ARG A 276      26.381  43.981  -8.172  1.00  0.61           H  
ATOM   4149 2HD  ARG A 276      27.038  43.531  -9.762  1.00  0.61           H  
ATOM   4150  HE  ARG A 276      27.841  46.132  -9.450  1.00  0.61           H  
ATOM   4151 1HH1 ARG A 276      28.168  43.217  -7.500  1.00  0.61           H  
ATOM   4152 2HH1 ARG A 276      29.684  43.716  -6.792  1.00  0.61           H  
ATOM   4153 1HH2 ARG A 276      29.812  46.761  -8.520  1.00  0.61           H  
ATOM   4154 2HH2 ARG A 276      30.618  45.720  -7.368  1.00  0.61           H  
ATOM   4155  N   ALA A 277      22.180  45.306  -8.214  1.00  0.59           N  
ATOM   4156  CA  ALA A 277      21.723  46.433  -7.417  1.00  0.59           C  
ATOM   4157  C   ALA A 277      21.519  46.015  -5.965  1.00  0.59           C  
ATOM   4158  O   ALA A 277      21.869  46.762  -5.042  1.00  0.59           O  
ATOM   4159  CB  ALA A 277      20.439  46.991  -7.980  1.00  0.59           C  
ATOM   4160  H   ALA A 277      21.635  44.977  -9.023  1.00  0.59           H  
ATOM   4161  HA  ALA A 277      22.493  47.203  -7.448  1.00  0.59           H  
ATOM   4162 1HB  ALA A 277      20.128  47.840  -7.403  1.00  0.59           H  
ATOM   4163 2HB  ALA A 277      20.599  47.295  -9.015  1.00  0.59           H  
ATOM   4164 3HB  ALA A 277      19.669  46.218  -7.944  1.00  0.59           H  
ATOM   4165  N   VAL A 278      20.986  44.805  -5.766  1.00  0.58           N  
ATOM   4166  CA  VAL A 278      20.735  44.311  -4.424  1.00  0.58           C  
ATOM   4167  C   VAL A 278      22.049  44.023  -3.712  1.00  0.58           C  
ATOM   4168  O   VAL A 278      22.204  44.394  -2.550  1.00  0.58           O  
ATOM   4169  CB  VAL A 278      19.832  43.072  -4.437  1.00  0.58           C  
ATOM   4170  CG1 VAL A 278      19.731  42.518  -3.047  1.00  0.58           C  
ATOM   4171  CG2 VAL A 278      18.456  43.440  -4.940  1.00  0.58           C  
ATOM   4172  H   VAL A 278      20.711  44.240  -6.574  1.00  0.58           H  
ATOM   4173  HA  VAL A 278      20.210  45.081  -3.867  1.00  0.58           H  
ATOM   4174  HB  VAL A 278      20.275  42.311  -5.085  1.00  0.58           H  
ATOM   4175 1HG1 VAL A 278      19.104  41.641  -3.073  1.00  0.58           H  
ATOM   4176 2HG1 VAL A 278      20.721  42.252  -2.693  1.00  0.58           H  
ATOM   4177 3HG1 VAL A 278      19.294  43.264  -2.381  1.00  0.58           H  
ATOM   4178 1HG2 VAL A 278      17.824  42.553  -4.951  1.00  0.58           H  
ATOM   4179 2HG2 VAL A 278      18.017  44.189  -4.291  1.00  0.58           H  
ATOM   4180 3HG2 VAL A 278      18.532  43.839  -5.946  1.00  0.58           H  
ATOM   4181  N   GLU A 279      23.005  43.381  -4.394  1.00  0.57           N  
ATOM   4182  CA  GLU A 279      24.301  43.100  -3.785  1.00  0.57           C  
ATOM   4183  C   GLU A 279      24.959  44.375  -3.293  1.00  0.57           C  
ATOM   4184  O   GLU A 279      25.462  44.433  -2.168  1.00  0.57           O  
ATOM   4185  CB  GLU A 279      25.224  42.406  -4.792  1.00  0.57           C  
ATOM   4186  CG  GLU A 279      26.605  42.085  -4.268  1.00  0.57           C  
ATOM   4187  CD  GLU A 279      27.466  41.279  -5.213  1.00  0.57           C  
ATOM   4188  OE1 GLU A 279      26.968  40.805  -6.227  1.00  0.57           O  
ATOM   4189  OE2 GLU A 279      28.630  41.127  -4.908  1.00  0.57           O  
ATOM   4190  H   GLU A 279      22.835  43.073  -5.351  1.00  0.57           H  
ATOM   4191  HA  GLU A 279      24.147  42.441  -2.933  1.00  0.57           H  
ATOM   4192 1HB  GLU A 279      24.761  41.480  -5.105  1.00  0.57           H  
ATOM   4193 2HB  GLU A 279      25.332  43.033  -5.678  1.00  0.57           H  
ATOM   4194 1HG  GLU A 279      27.113  43.022  -4.034  1.00  0.57           H  
ATOM   4195 2HG  GLU A 279      26.495  41.539  -3.368  1.00  0.57           H  
ATOM   4196  N   VAL A 280      24.914  45.422  -4.108  1.00  0.57           N  
ATOM   4197  CA  VAL A 280      25.510  46.681  -3.714  1.00  0.57           C  
ATOM   4198  C   VAL A 280      24.797  47.240  -2.486  1.00  0.57           C  
ATOM   4199  O   VAL A 280      25.449  47.688  -1.532  1.00  0.57           O  
ATOM   4200  CB  VAL A 280      25.473  47.680  -4.886  1.00  0.57           C  
ATOM   4201  CG1 VAL A 280      25.906  49.060  -4.409  1.00  0.57           C  
ATOM   4202  CG2 VAL A 280      26.410  47.180  -6.001  1.00  0.57           C  
ATOM   4203  H   VAL A 280      24.481  45.330  -5.029  1.00  0.57           H  
ATOM   4204  HA  VAL A 280      26.553  46.500  -3.458  1.00  0.57           H  
ATOM   4205  HB  VAL A 280      24.449  47.750  -5.266  1.00  0.57           H  
ATOM   4206 1HG1 VAL A 280      25.869  49.759  -5.244  1.00  0.57           H  
ATOM   4207 2HG1 VAL A 280      25.231  49.400  -3.622  1.00  0.57           H  
ATOM   4208 3HG1 VAL A 280      26.922  49.011  -4.021  1.00  0.57           H  
ATOM   4209 1HG2 VAL A 280      26.382  47.872  -6.840  1.00  0.57           H  
ATOM   4210 2HG2 VAL A 280      27.427  47.112  -5.619  1.00  0.57           H  
ATOM   4211 3HG2 VAL A 280      26.090  46.199  -6.333  1.00  0.57           H  
ATOM   4212  N   ALA A 281      23.459  47.201  -2.483  1.00  0.57           N  
ATOM   4213  CA  ALA A 281      22.701  47.688  -1.338  1.00  0.57           C  
ATOM   4214  C   ALA A 281      23.033  46.921  -0.055  1.00  0.57           C  
ATOM   4215  O   ALA A 281      23.206  47.526   1.008  1.00  0.57           O  
ATOM   4216  CB  ALA A 281      21.223  47.554  -1.621  1.00  0.57           C  
ATOM   4217  H   ALA A 281      22.955  46.842  -3.298  1.00  0.57           H  
ATOM   4218  HA  ALA A 281      22.954  48.736  -1.187  1.00  0.57           H  
ATOM   4219 1HB  ALA A 281      20.657  47.936  -0.788  1.00  0.57           H  
ATOM   4220 2HB  ALA A 281      20.974  48.114  -2.522  1.00  0.57           H  
ATOM   4221 3HB  ALA A 281      20.976  46.506  -1.771  1.00  0.57           H  
ATOM   4222  N   LEU A 282      23.182  45.601  -0.163  1.00  0.58           N  
ATOM   4223  CA  LEU A 282      23.495  44.784   1.001  1.00  0.58           C  
ATOM   4224  C   LEU A 282      24.897  45.074   1.518  1.00  0.58           C  
ATOM   4225  O   LEU A 282      25.106  45.200   2.728  1.00  0.58           O  
ATOM   4226  CB  LEU A 282      23.400  43.314   0.628  1.00  0.58           C  
ATOM   4227  CG  LEU A 282      22.014  42.759   0.313  1.00  0.58           C  
ATOM   4228  CD1 LEU A 282      22.216  41.365  -0.245  1.00  0.58           C  
ATOM   4229  CD2 LEU A 282      21.131  42.769   1.565  1.00  0.58           C  
ATOM   4230  H   LEU A 282      23.033  45.152  -1.068  1.00  0.58           H  
ATOM   4231  HA  LEU A 282      22.776  45.008   1.786  1.00  0.58           H  
ATOM   4232 1HB  LEU A 282      23.992  43.176  -0.271  1.00  0.58           H  
ATOM   4233 2HB  LEU A 282      23.841  42.726   1.414  1.00  0.58           H  
ATOM   4234  HG  LEU A 282      21.534  43.364  -0.444  1.00  0.58           H  
ATOM   4235 1HD1 LEU A 282      21.256  40.917  -0.500  1.00  0.58           H  
ATOM   4236 2HD1 LEU A 282      22.835  41.427  -1.134  1.00  0.58           H  
ATOM   4237 3HD1 LEU A 282      22.719  40.768   0.480  1.00  0.58           H  
ATOM   4238 1HD2 LEU A 282      20.153  42.364   1.308  1.00  0.58           H  
ATOM   4239 2HD2 LEU A 282      21.576  42.166   2.347  1.00  0.58           H  
ATOM   4240 3HD2 LEU A 282      21.018  43.792   1.922  1.00  0.58           H  
ATOM   4241  N   ARG A 283      25.860  45.231   0.606  1.00  0.60           N  
ATOM   4242  CA  ARG A 283      27.220  45.527   1.028  1.00  0.60           C  
ATOM   4243  C   ARG A 283      27.274  46.906   1.675  1.00  0.60           C  
ATOM   4244  O   ARG A 283      27.955  47.105   2.691  1.00  0.60           O  
ATOM   4245  CB  ARG A 283      28.184  45.446  -0.147  1.00  0.60           C  
ATOM   4246  CG  ARG A 283      28.431  44.031  -0.655  1.00  0.60           C  
ATOM   4247  CD  ARG A 283      29.421  43.971  -1.760  1.00  0.60           C  
ATOM   4248  NE  ARG A 283      29.571  42.610  -2.295  1.00  0.60           N  
ATOM   4249  CZ  ARG A 283      30.285  41.627  -1.731  1.00  0.60           C  
ATOM   4250  NH1 ARG A 283      30.918  41.807  -0.589  1.00  0.60           N  
ATOM   4251  NH2 ARG A 283      30.331  40.475  -2.357  1.00  0.60           N  
ATOM   4252  H   ARG A 283      25.653  45.115  -0.387  1.00  0.60           H  
ATOM   4253  HA  ARG A 283      27.522  44.783   1.765  1.00  0.60           H  
ATOM   4254 1HB  ARG A 283      27.778  46.026  -0.980  1.00  0.60           H  
ATOM   4255 2HB  ARG A 283      29.142  45.886   0.127  1.00  0.60           H  
ATOM   4256 1HG  ARG A 283      28.800  43.420   0.161  1.00  0.60           H  
ATOM   4257 2HG  ARG A 283      27.498  43.627  -1.017  1.00  0.60           H  
ATOM   4258 1HD  ARG A 283      29.084  44.616  -2.573  1.00  0.60           H  
ATOM   4259 2HD  ARG A 283      30.392  44.309  -1.405  1.00  0.60           H  
ATOM   4260  HE  ARG A 283      29.122  42.368  -3.193  1.00  0.60           H  
ATOM   4261 1HH1 ARG A 283      30.870  42.698  -0.119  1.00  0.60           H  
ATOM   4262 2HH1 ARG A 283      31.447  41.048  -0.182  1.00  0.60           H  
ATOM   4263 1HH2 ARG A 283      29.825  40.393  -3.252  1.00  0.60           H  
ATOM   4264 2HH2 ARG A 283      30.863  39.704  -1.977  1.00  0.60           H  
ATOM   4265  N   SER A 284      26.518  47.856   1.111  1.00  0.63           N  
ATOM   4266  CA  SER A 284      26.497  49.204   1.640  1.00  0.63           C  
ATOM   4267  C   SER A 284      25.950  49.162   3.048  1.00  0.63           C  
ATOM   4268  O   SER A 284      26.494  49.786   3.952  1.00  0.63           O  
ATOM   4269  CB  SER A 284      25.614  50.088   0.785  1.00  0.63           C  
ATOM   4270  OG  SER A 284      26.132  50.197  -0.516  1.00  0.63           O  
ATOM   4271  H   SER A 284      25.978  47.651   0.272  1.00  0.63           H  
ATOM   4272  HA  SER A 284      27.511  49.599   1.660  1.00  0.63           H  
ATOM   4273 1HB  SER A 284      24.611  49.672   0.746  1.00  0.63           H  
ATOM   4274 2HB  SER A 284      25.541  51.074   1.239  1.00  0.63           H  
ATOM   4275  HG  SER A 284      26.074  49.282  -0.889  1.00  0.63           H  
ATOM   4276  N   ALA A 285      24.895  48.377   3.250  1.00  0.67           N  
ATOM   4277  CA  ALA A 285      24.293  48.255   4.560  1.00  0.67           C  
ATOM   4278  C   ALA A 285      25.275  47.711   5.587  1.00  0.67           C  
ATOM   4279  O   ALA A 285      25.398  48.241   6.689  1.00  0.67           O  
ATOM   4280  CB  ALA A 285      23.106  47.328   4.465  1.00  0.67           C  
ATOM   4281  H   ALA A 285      24.470  47.886   2.463  1.00  0.67           H  
ATOM   4282  HA  ALA A 285      23.974  49.246   4.879  1.00  0.67           H  
ATOM   4283 1HB  ALA A 285      22.630  47.240   5.428  1.00  0.67           H  
ATOM   4284 2HB  ALA A 285      22.403  47.731   3.743  1.00  0.67           H  
ATOM   4285 3HB  ALA A 285      23.427  46.348   4.142  1.00  0.67           H  
ATOM   4286  N   ARG A 286      26.065  46.712   5.206  1.00  0.72           N  
ATOM   4287  CA  ARG A 286      27.013  46.131   6.152  1.00  0.72           C  
ATOM   4288  C   ARG A 286      28.039  47.162   6.611  1.00  0.72           C  
ATOM   4289  O   ARG A 286      28.378  47.258   7.799  1.00  0.72           O  
ATOM   4290  CB  ARG A 286      27.744  44.964   5.517  1.00  0.72           C  
ATOM   4291  CG  ARG A 286      26.915  43.768   5.266  1.00  0.72           C  
ATOM   4292  CD  ARG A 286      27.718  42.671   4.706  1.00  0.72           C  
ATOM   4293  NE  ARG A 286      28.591  42.077   5.691  1.00  0.72           N  
ATOM   4294  CZ  ARG A 286      29.522  41.145   5.413  1.00  0.72           C  
ATOM   4295  NH1 ARG A 286      29.687  40.743   4.179  1.00  0.72           N  
ATOM   4296  NH2 ARG A 286      30.267  40.628   6.374  1.00  0.72           N  
ATOM   4297  H   ARG A 286      25.955  46.309   4.273  1.00  0.72           H  
ATOM   4298  HA  ARG A 286      26.461  45.772   7.020  1.00  0.72           H  
ATOM   4299 1HB  ARG A 286      28.141  45.279   4.554  1.00  0.72           H  
ATOM   4300 2HB  ARG A 286      28.582  44.673   6.126  1.00  0.72           H  
ATOM   4301 1HG  ARG A 286      26.490  43.437   6.211  1.00  0.72           H  
ATOM   4302 2HG  ARG A 286      26.118  44.003   4.579  1.00  0.72           H  
ATOM   4303 1HD  ARG A 286      27.085  41.913   4.328  1.00  0.72           H  
ATOM   4304 2HD  ARG A 286      28.333  43.058   3.895  1.00  0.72           H  
ATOM   4305  HE  ARG A 286      28.476  42.374   6.663  1.00  0.72           H  
ATOM   4306 1HH1 ARG A 286      29.119  41.132   3.442  1.00  0.72           H  
ATOM   4307 2HH1 ARG A 286      30.382  40.036   3.963  1.00  0.72           H  
ATOM   4308 1HH2 ARG A 286      30.148  40.931   7.335  1.00  0.72           H  
ATOM   4309 2HH2 ARG A 286      30.951  39.918   6.157  1.00  0.72           H  
ATOM   4310  N   ARG A 287      28.454  48.008   5.674  1.00  0.77           N  
ATOM   4311  CA  ARG A 287      29.439  49.052   5.918  1.00  0.77           C  
ATOM   4312  C   ARG A 287      28.962  50.135   6.888  1.00  0.77           C  
ATOM   4313  O   ARG A 287      29.775  50.909   7.395  1.00  0.77           O  
ATOM   4314  CB  ARG A 287      29.858  49.692   4.605  1.00  0.77           C  
ATOM   4315  CG  ARG A 287      30.702  48.793   3.704  1.00  0.77           C  
ATOM   4316  CD  ARG A 287      30.973  49.426   2.387  1.00  0.77           C  
ATOM   4317  NE  ARG A 287      31.799  48.585   1.534  1.00  0.77           N  
ATOM   4318  CZ  ARG A 287      32.041  48.826   0.230  1.00  0.77           C  
ATOM   4319  NH1 ARG A 287      31.506  49.875  -0.355  1.00  0.77           N  
ATOM   4320  NH2 ARG A 287      32.816  48.008  -0.462  1.00  0.77           N  
ATOM   4321  H   ARG A 287      28.109  47.882   4.718  1.00  0.77           H  
ATOM   4322  HA  ARG A 287      30.320  48.579   6.349  1.00  0.77           H  
ATOM   4323 1HB  ARG A 287      28.976  49.980   4.044  1.00  0.77           H  
ATOM   4324 2HB  ARG A 287      30.427  50.597   4.806  1.00  0.77           H  
ATOM   4325 1HG  ARG A 287      31.655  48.592   4.189  1.00  0.77           H  
ATOM   4326 2HG  ARG A 287      30.180  47.855   3.538  1.00  0.77           H  
ATOM   4327 1HD  ARG A 287      30.026  49.599   1.877  1.00  0.77           H  
ATOM   4328 2HD  ARG A 287      31.486  50.374   2.535  1.00  0.77           H  
ATOM   4329  HE  ARG A 287      32.227  47.769   1.950  1.00  0.77           H  
ATOM   4330 1HH1 ARG A 287      30.912  50.499   0.174  1.00  0.77           H  
ATOM   4331 2HH1 ARG A 287      31.688  50.057  -1.331  1.00  0.77           H  
ATOM   4332 1HH2 ARG A 287      33.229  47.203  -0.014  1.00  0.77           H  
ATOM   4333 2HH2 ARG A 287      32.997  48.191  -1.438  1.00  0.77           H  
ATOM   4334  N   PHE A 288      27.650  50.231   7.126  1.00  0.81           N  
ATOM   4335  CA  PHE A 288      27.128  51.265   8.007  1.00  0.81           C  
ATOM   4336  C   PHE A 288      27.382  50.963   9.481  1.00  0.81           C  
ATOM   4337  O   PHE A 288      27.283  51.860  10.325  1.00  0.81           O  
ATOM   4338  CB  PHE A 288      25.621  51.422   7.838  1.00  0.81           C  
ATOM   4339  CG  PHE A 288      25.157  51.997   6.515  1.00  0.81           C  
ATOM   4340  CD1 PHE A 288      26.035  52.252   5.485  1.00  0.81           C  
ATOM   4341  CD2 PHE A 288      23.826  52.288   6.317  1.00  0.81           C  
ATOM   4342  CE1 PHE A 288      25.582  52.767   4.283  1.00  0.81           C  
ATOM   4343  CE2 PHE A 288      23.369  52.803   5.143  1.00  0.81           C  
ATOM   4344  CZ  PHE A 288      24.245  53.041   4.113  1.00  0.81           C  
ATOM   4345  H   PHE A 288      26.996  49.562   6.718  1.00  0.81           H  
ATOM   4346  HA  PHE A 288      27.616  52.207   7.756  1.00  0.81           H  
ATOM   4347 1HB  PHE A 288      25.171  50.447   7.959  1.00  0.81           H  
ATOM   4348 2HB  PHE A 288      25.232  52.048   8.637  1.00  0.81           H  
ATOM   4349  HD1 PHE A 288      27.091  52.032   5.614  1.00  0.81           H  
ATOM   4350  HD2 PHE A 288      23.139  52.104   7.111  1.00  0.81           H  
ATOM   4351  HE1 PHE A 288      26.287  52.952   3.474  1.00  0.81           H  
ATOM   4352  HE2 PHE A 288      22.312  53.024   5.024  1.00  0.81           H  
ATOM   4353  HZ  PHE A 288      23.882  53.449   3.171  1.00  0.81           H  
ATOM   4354  N   GLY A 289      27.608  49.691   9.831  1.00  0.83           N  
ATOM   4355  CA  GLY A 289      27.817  49.306  11.237  1.00  0.83           C  
ATOM   4356  C   GLY A 289      26.510  49.247  12.045  1.00  0.83           C  
ATOM   4357  O   GLY A 289      26.124  48.201  12.562  1.00  0.83           O  
ATOM   4358  H   GLY A 289      27.692  48.974   9.106  1.00  0.83           H  
ATOM   4359 1HA  GLY A 289      28.303  48.330  11.266  1.00  0.83           H  
ATOM   4360 2HA  GLY A 289      28.503  50.013  11.702  1.00  0.83           H  
ATOM   4361  N   ALA A 290      25.854  50.401  12.145  1.00  0.83           N  
ATOM   4362  CA  ALA A 290      24.574  50.590  12.820  1.00  0.83           C  
ATOM   4363  C   ALA A 290      23.535  49.747  12.111  1.00  0.83           C  
ATOM   4364  O   ALA A 290      23.726  49.473  10.935  1.00  0.83           O  
ATOM   4365  CB  ALA A 290      24.159  52.047  12.772  1.00  0.83           C  
ATOM   4366  H   ALA A 290      26.293  51.195  11.688  1.00  0.83           H  
ATOM   4367  HA  ALA A 290      24.684  50.264  13.846  1.00  0.83           H  
ATOM   4368 1HB  ALA A 290      23.205  52.185  13.261  1.00  0.83           H  
ATOM   4369 2HB  ALA A 290      24.914  52.654  13.268  1.00  0.83           H  
ATOM   4370 3HB  ALA A 290      24.072  52.356  11.729  1.00  0.83           H  
ATOM   4371  N   PRO A 291      22.442  49.316  12.765  1.00  0.82           N  
ATOM   4372  CA  PRO A 291      21.375  48.549  12.151  1.00  0.82           C  
ATOM   4373  C   PRO A 291      20.831  49.239  10.908  1.00  0.82           C  
ATOM   4374  O   PRO A 291      20.636  50.464  10.899  1.00  0.82           O  
ATOM   4375  CB  PRO A 291      20.324  48.538  13.239  1.00  0.82           C  
ATOM   4376  CG  PRO A 291      21.093  48.640  14.536  1.00  0.82           C  
ATOM   4377  CD  PRO A 291      22.257  49.552  14.224  1.00  0.82           C  
ATOM   4378  HA  PRO A 291      21.742  47.540  11.923  1.00  0.82           H  
ATOM   4379 1HB  PRO A 291      19.669  49.372  13.086  1.00  0.82           H  
ATOM   4380 2HB  PRO A 291      19.732  47.627  13.138  1.00  0.82           H  
ATOM   4381 1HG  PRO A 291      20.451  49.060  15.332  1.00  0.82           H  
ATOM   4382 2HG  PRO A 291      21.387  47.647  14.883  1.00  0.82           H  
ATOM   4383 1HD  PRO A 291      22.002  50.591  14.442  1.00  0.82           H  
ATOM   4384 2HD  PRO A 291      23.111  49.185  14.812  1.00  0.82           H  
ATOM   4385  N   VAL A 292      20.571  48.445   9.871  1.00  0.80           N  
ATOM   4386  CA  VAL A 292      20.114  49.010   8.603  1.00  0.80           C  
ATOM   4387  C   VAL A 292      18.933  48.278   8.006  1.00  0.80           C  
ATOM   4388  O   VAL A 292      18.957  47.051   7.946  1.00  0.80           O  
ATOM   4389  CB  VAL A 292      21.226  48.917   7.541  1.00  0.80           C  
ATOM   4390  CG1 VAL A 292      20.778  49.592   6.236  1.00  0.80           C  
ATOM   4391  CG2 VAL A 292      22.475  49.471   8.049  1.00  0.80           C  
ATOM   4392  H   VAL A 292      20.717  47.438   9.980  1.00  0.80           H  
ATOM   4393  HA  VAL A 292      19.833  50.052   8.761  1.00  0.80           H  
ATOM   4394  HB  VAL A 292      21.395  47.871   7.301  1.00  0.80           H  
ATOM   4395 1HG1 VAL A 292      21.563  49.499   5.506  1.00  0.80           H  
ATOM   4396 2HG1 VAL A 292      19.889  49.132   5.841  1.00  0.80           H  
ATOM   4397 3HG1 VAL A 292      20.585  50.645   6.422  1.00  0.80           H  
ATOM   4398 1HG2 VAL A 292      23.233  49.375   7.288  1.00  0.80           H  
ATOM   4399 2HG2 VAL A 292      22.361  50.491   8.318  1.00  0.80           H  
ATOM   4400 3HG2 VAL A 292      22.767  48.908   8.906  1.00  0.80           H  
ATOM   4401  N   ILE A 293      17.946  49.019   7.518  1.00  0.78           N  
ATOM   4402  CA  ILE A 293      16.871  48.407   6.759  1.00  0.78           C  
ATOM   4403  C   ILE A 293      17.045  48.671   5.267  1.00  0.78           C  
ATOM   4404  O   ILE A 293      17.143  49.826   4.849  1.00  0.78           O  
ATOM   4405  CB  ILE A 293      15.469  48.856   7.207  1.00  0.78           C  
ATOM   4406  CG1 ILE A 293      15.207  48.412   8.649  1.00  0.78           C  
ATOM   4407  CG2 ILE A 293      14.464  48.218   6.293  1.00  0.78           C  
ATOM   4408  CD1 ILE A 293      13.984  48.952   9.230  1.00  0.78           C  
ATOM   4409  H   ILE A 293      17.965  50.030   7.641  1.00  0.78           H  
ATOM   4410  HA  ILE A 293      16.917  47.337   6.907  1.00  0.78           H  
ATOM   4411  HB  ILE A 293      15.385  49.943   7.168  1.00  0.78           H  
ATOM   4412 1HG1 ILE A 293      15.084  47.363   8.655  1.00  0.78           H  
ATOM   4413 2HG1 ILE A 293      16.055  48.680   9.278  1.00  0.78           H  
ATOM   4414 1HG2 ILE A 293      13.468  48.486   6.591  1.00  0.78           H  
ATOM   4415 2HG2 ILE A 293      14.631  48.534   5.265  1.00  0.78           H  
ATOM   4416 3HG2 ILE A 293      14.593  47.146   6.371  1.00  0.78           H  
ATOM   4417 1HD1 ILE A 293      13.842  48.565  10.211  1.00  0.78           H  
ATOM   4418 2HD1 ILE A 293      14.062  50.025   9.271  1.00  0.78           H  
ATOM   4419 3HD1 ILE A 293      13.143  48.658   8.620  1.00  0.78           H  
ATOM   4420  N   VAL A 294      17.096  47.587   4.495  1.00  0.77           N  
ATOM   4421  CA  VAL A 294      17.247  47.614   3.052  1.00  0.77           C  
ATOM   4422  C   VAL A 294      15.896  47.234   2.456  1.00  0.77           C  
ATOM   4423  O   VAL A 294      15.373  46.162   2.743  1.00  0.77           O  
ATOM   4424  CB  VAL A 294      18.306  46.583   2.566  1.00  0.77           C  
ATOM   4425  CG1 VAL A 294      18.430  46.647   1.042  1.00  0.77           C  
ATOM   4426  CG2 VAL A 294      19.653  46.818   3.254  1.00  0.77           C  
ATOM   4427  H   VAL A 294      17.021  46.687   4.950  1.00  0.77           H  
ATOM   4428  HA  VAL A 294      17.526  48.610   2.735  1.00  0.77           H  
ATOM   4429  HB  VAL A 294      17.957  45.585   2.819  1.00  0.77           H  
ATOM   4430 1HG1 VAL A 294      19.151  45.902   0.699  1.00  0.77           H  
ATOM   4431 2HG1 VAL A 294      17.462  46.452   0.586  1.00  0.77           H  
ATOM   4432 3HG1 VAL A 294      18.767  47.641   0.755  1.00  0.77           H  
ATOM   4433 1HG2 VAL A 294      20.369  46.071   2.917  1.00  0.77           H  
ATOM   4434 2HG2 VAL A 294      20.029  47.788   3.014  1.00  0.77           H  
ATOM   4435 3HG2 VAL A 294      19.527  46.736   4.336  1.00  0.77           H  
ATOM   4436  N   HIS A 295      15.319  48.113   1.665  1.00  0.78           N  
ATOM   4437  CA  HIS A 295      14.005  47.854   1.077  1.00  0.78           C  
ATOM   4438  C   HIS A 295      14.147  47.306  -0.320  1.00  0.78           C  
ATOM   4439  O   HIS A 295      14.620  48.003  -1.211  1.00  0.78           O  
ATOM   4440  CB  HIS A 295      13.184  49.136   1.130  1.00  0.78           C  
ATOM   4441  CG  HIS A 295      11.812  49.147   0.526  1.00  0.78           C  
ATOM   4442  ND1 HIS A 295      11.135  50.326   0.353  1.00  0.78           N  
ATOM   4443  CD2 HIS A 295      10.996  48.174   0.031  1.00  0.78           C  
ATOM   4444  CE1 HIS A 295       9.962  50.093  -0.228  1.00  0.78           C  
ATOM   4445  NE2 HIS A 295       9.847  48.808  -0.435  1.00  0.78           N  
ATOM   4446  H   HIS A 295      15.810  48.991   1.482  1.00  0.78           H  
ATOM   4447  HA  HIS A 295      13.480  47.101   1.662  1.00  0.78           H  
ATOM   4448 1HB  HIS A 295      13.040  49.350   2.169  1.00  0.78           H  
ATOM   4449 2HB  HIS A 295      13.763  49.961   0.709  1.00  0.78           H  
ATOM   4450  HD2 HIS A 295      11.204  47.102  -0.008  1.00  0.78           H  
ATOM   4451  HE1 HIS A 295       9.215  50.846  -0.491  1.00  0.78           H  
ATOM   4452  HE2 HIS A 295       9.016  48.364  -0.887  1.00  0.78           H  
ATOM   4453  N   VAL A 296      13.778  46.046  -0.492  1.00  0.81           N  
ATOM   4454  CA  VAL A 296      13.966  45.368  -1.758  1.00  0.81           C  
ATOM   4455  C   VAL A 296      12.613  45.222  -2.458  1.00  0.81           C  
ATOM   4456  O   VAL A 296      11.637  44.707  -1.891  1.00  0.81           O  
ATOM   4457  CB  VAL A 296      14.633  43.997  -1.512  1.00  0.81           C  
ATOM   4458  CG1 VAL A 296      14.846  43.314  -2.757  1.00  0.81           C  
ATOM   4459  CG2 VAL A 296      15.943  44.186  -0.807  1.00  0.81           C  
ATOM   4460  H   VAL A 296      13.355  45.526   0.278  1.00  0.81           H  
ATOM   4461  HA  VAL A 296      14.615  45.963  -2.392  1.00  0.81           H  
ATOM   4462  HB  VAL A 296      13.966  43.382  -0.897  1.00  0.81           H  
ATOM   4463 1HG1 VAL A 296      15.303  42.341  -2.581  1.00  0.81           H  
ATOM   4464 2HG1 VAL A 296      13.912  43.195  -3.242  1.00  0.81           H  
ATOM   4465 3HG1 VAL A 296      15.504  43.930  -3.359  1.00  0.81           H  
ATOM   4466 1HG2 VAL A 296      16.395  43.222  -0.637  1.00  0.81           H  
ATOM   4467 2HG2 VAL A 296      16.601  44.779  -1.412  1.00  0.81           H  
ATOM   4468 3HG2 VAL A 296      15.767  44.690   0.141  1.00  0.81           H  
ATOM   4469  N   VAL A 297      12.539  45.724  -3.682  1.00  0.83           N  
ATOM   4470  CA  VAL A 297      11.287  45.720  -4.403  1.00  0.83           C  
ATOM   4471  C   VAL A 297      11.219  44.593  -5.398  1.00  0.83           C  
ATOM   4472  O   VAL A 297      11.682  44.705  -6.533  1.00  0.83           O  
ATOM   4473  CB  VAL A 297      11.090  47.048  -5.127  1.00  0.83           C  
ATOM   4474  CG1 VAL A 297       9.756  47.040  -5.847  1.00  0.83           C  
ATOM   4475  CG2 VAL A 297      11.178  48.169  -4.108  1.00  0.83           C  
ATOM   4476  H   VAL A 297      13.369  46.123  -4.103  1.00  0.83           H  
ATOM   4477  HA  VAL A 297      10.479  45.599  -3.690  1.00  0.83           H  
ATOM   4478  HB  VAL A 297      11.873  47.175  -5.876  1.00  0.83           H  
ATOM   4479 1HG1 VAL A 297       9.615  47.984  -6.370  1.00  0.83           H  
ATOM   4480 2HG1 VAL A 297       9.736  46.217  -6.567  1.00  0.83           H  
ATOM   4481 3HG1 VAL A 297       8.951  46.903  -5.117  1.00  0.83           H  
ATOM   4482 1HG2 VAL A 297      11.047  49.125  -4.610  1.00  0.83           H  
ATOM   4483 2HG2 VAL A 297      10.395  48.042  -3.355  1.00  0.83           H  
ATOM   4484 3HG2 VAL A 297      12.158  48.141  -3.622  1.00  0.83           H  
ATOM   4485  N   THR A 298      10.602  43.531  -4.940  1.00  0.85           N  
ATOM   4486  CA  THR A 298      10.415  42.268  -5.617  1.00  0.85           C  
ATOM   4487  C   THR A 298       8.980  42.171  -6.079  1.00  0.85           C  
ATOM   4488  O   THR A 298       8.164  43.014  -5.709  1.00  0.85           O  
ATOM   4489  CB  THR A 298      10.658  41.106  -4.641  1.00  0.85           C  
ATOM   4490  OG1 THR A 298       9.675  41.162  -3.614  1.00  0.85           O  
ATOM   4491  CG2 THR A 298      11.990  41.185  -3.984  1.00  0.85           C  
ATOM   4492  H   THR A 298      10.273  43.599  -3.992  1.00  0.85           H  
ATOM   4493  HA  THR A 298      11.085  42.205  -6.474  1.00  0.85           H  
ATOM   4494  HB  THR A 298      10.557  40.179  -5.179  1.00  0.85           H  
ATOM   4495  HG1 THR A 298       9.024  40.455  -3.742  1.00  0.85           H  
ATOM   4496 1HG2 THR A 298      12.105  40.353  -3.288  1.00  0.85           H  
ATOM   4497 2HG2 THR A 298      12.765  41.129  -4.732  1.00  0.85           H  
ATOM   4498 3HG2 THR A 298      12.043  42.115  -3.441  1.00  0.85           H  
ATOM   4499  N   ARG A 299       8.659  41.137  -6.842  1.00  0.85           N  
ATOM   4500  CA  ARG A 299       7.274  40.866  -7.194  1.00  0.85           C  
ATOM   4501  C   ARG A 299       6.967  39.379  -7.032  1.00  0.85           C  
ATOM   4502  O   ARG A 299       7.608  38.522  -7.656  1.00  0.85           O  
ATOM   4503  CB  ARG A 299       7.001  41.263  -8.629  1.00  0.85           C  
ATOM   4504  CG  ARG A 299       5.577  41.058  -9.107  1.00  0.85           C  
ATOM   4505  CD  ARG A 299       5.430  41.370 -10.557  1.00  0.85           C  
ATOM   4506  NE  ARG A 299       5.648  42.777 -10.840  1.00  0.85           N  
ATOM   4507  CZ  ARG A 299       5.800  43.294 -12.075  1.00  0.85           C  
ATOM   4508  NH1 ARG A 299       5.755  42.509 -13.131  1.00  0.85           N  
ATOM   4509  NH2 ARG A 299       5.994  44.593 -12.227  1.00  0.85           N  
ATOM   4510  H   ARG A 299       9.401  40.545  -7.204  1.00  0.85           H  
ATOM   4511  HA  ARG A 299       6.620  41.436  -6.536  1.00  0.85           H  
ATOM   4512 1HB  ARG A 299       7.269  42.306  -8.782  1.00  0.85           H  
ATOM   4513 2HB  ARG A 299       7.631  40.665  -9.254  1.00  0.85           H  
ATOM   4514 1HG  ARG A 299       5.297  40.021  -8.957  1.00  0.85           H  
ATOM   4515 2HG  ARG A 299       4.905  41.701  -8.536  1.00  0.85           H  
ATOM   4516 1HD  ARG A 299       6.149  40.785 -11.130  1.00  0.85           H  
ATOM   4517 2HD  ARG A 299       4.421  41.110 -10.878  1.00  0.85           H  
ATOM   4518  HE  ARG A 299       5.690  43.413 -10.053  1.00  0.85           H  
ATOM   4519 1HH1 ARG A 299       5.605  41.513 -13.018  1.00  0.85           H  
ATOM   4520 2HH1 ARG A 299       5.868  42.899 -14.055  1.00  0.85           H  
ATOM   4521 1HH2 ARG A 299       6.028  45.197 -11.417  1.00  0.85           H  
ATOM   4522 2HH2 ARG A 299       6.108  44.982 -13.151  1.00  0.85           H  
ATOM   4523  N   LYS A 300       5.980  39.056  -6.202  1.00  0.84           N  
ATOM   4524  CA  LYS A 300       5.680  37.627  -6.057  1.00  0.84           C  
ATOM   4525  C   LYS A 300       5.198  37.080  -7.368  1.00  0.84           C  
ATOM   4526  O   LYS A 300       4.537  37.776  -8.142  1.00  0.84           O  
ATOM   4527  CB  LYS A 300       4.658  37.299  -4.981  1.00  0.84           C  
ATOM   4528  CG  LYS A 300       5.112  37.475  -3.615  1.00  0.84           C  
ATOM   4529  CD  LYS A 300       4.052  37.056  -2.599  1.00  0.84           C  
ATOM   4530  CE  LYS A 300       4.513  37.369  -1.194  1.00  0.84           C  
ATOM   4531  NZ  LYS A 300       3.515  37.002  -0.172  1.00  0.84           N  
ATOM   4532  H   LYS A 300       5.480  39.793  -5.694  1.00  0.84           H  
ATOM   4533  HA  LYS A 300       6.601  37.101  -5.801  1.00  0.84           H  
ATOM   4534 1HB  LYS A 300       3.846  37.984  -5.086  1.00  0.84           H  
ATOM   4535 2HB  LYS A 300       4.274  36.290  -5.112  1.00  0.84           H  
ATOM   4536 1HG  LYS A 300       6.018  36.907  -3.472  1.00  0.84           H  
ATOM   4537 2HG  LYS A 300       5.333  38.472  -3.495  1.00  0.84           H  
ATOM   4538 1HD  LYS A 300       3.118  37.569  -2.793  1.00  0.84           H  
ATOM   4539 2HD  LYS A 300       3.873  35.983  -2.685  1.00  0.84           H  
ATOM   4540 1HE  LYS A 300       5.441  36.840  -0.995  1.00  0.84           H  
ATOM   4541 2HE  LYS A 300       4.692  38.436  -1.124  1.00  0.84           H  
ATOM   4542 1HZ  LYS A 300       3.867  37.244   0.740  1.00  0.84           H  
ATOM   4543 2HZ  LYS A 300       2.654  37.495  -0.335  1.00  0.84           H  
ATOM   4544 3HZ  LYS A 300       3.309  35.987  -0.182  1.00  0.84           H  
ATOM   4545  N   GLY A 301       5.570  35.846  -7.643  1.00  0.84           N  
ATOM   4546  CA  GLY A 301       5.151  35.191  -8.867  1.00  0.84           C  
ATOM   4547  C   GLY A 301       6.036  35.508 -10.079  1.00  0.84           C  
ATOM   4548  O   GLY A 301       5.818  34.934 -11.147  1.00  0.84           O  
ATOM   4549  H   GLY A 301       6.107  35.329  -6.946  1.00  0.84           H  
ATOM   4550 1HA  GLY A 301       5.115  34.120  -8.704  1.00  0.84           H  
ATOM   4551 2HA  GLY A 301       4.130  35.498  -9.090  1.00  0.84           H  
ATOM   4552  N   MET A 302       7.047  36.379  -9.922  1.00  0.85           N  
ATOM   4553  CA  MET A 302       7.877  36.748 -11.067  1.00  0.85           C  
ATOM   4554  C   MET A 302       8.466  35.550 -11.787  1.00  0.85           C  
ATOM   4555  O   MET A 302       9.192  34.742 -11.212  1.00  0.85           O  
ATOM   4556  CB  MET A 302       9.035  37.665 -10.636  1.00  0.85           C  
ATOM   4557  CG  MET A 302       9.941  38.147 -11.797  1.00  0.85           C  
ATOM   4558  SD  MET A 302       9.121  39.265 -12.969  1.00  0.85           S  
ATOM   4559  CE  MET A 302       9.155  40.816 -12.090  1.00  0.85           C  
ATOM   4560  H   MET A 302       7.201  36.846  -9.025  1.00  0.85           H  
ATOM   4561  HA  MET A 302       7.249  37.285 -11.781  1.00  0.85           H  
ATOM   4562 1HB  MET A 302       8.635  38.541 -10.129  1.00  0.85           H  
ATOM   4563 2HB  MET A 302       9.665  37.138  -9.917  1.00  0.85           H  
ATOM   4564 1HG  MET A 302      10.800  38.667 -11.377  1.00  0.85           H  
ATOM   4565 2HG  MET A 302      10.311  37.287 -12.349  1.00  0.85           H  
ATOM   4566 1HE  MET A 302       8.680  41.588 -12.692  1.00  0.85           H  
ATOM   4567 2HE  MET A 302       8.638  40.711 -11.168  1.00  0.85           H  
ATOM   4568 3HE  MET A 302      10.189  41.097 -11.892  1.00  0.85           H  
ATOM   4569  N   GLY A 303       8.216  35.485 -13.091  1.00  0.87           N  
ATOM   4570  CA  GLY A 303       8.743  34.403 -13.920  1.00  0.87           C  
ATOM   4571  C   GLY A 303       7.776  33.229 -14.061  1.00  0.87           C  
ATOM   4572  O   GLY A 303       8.084  32.237 -14.727  1.00  0.87           O  
ATOM   4573  H   GLY A 303       7.582  36.184 -13.498  1.00  0.87           H  
ATOM   4574 1HA  GLY A 303       8.973  34.799 -14.909  1.00  0.87           H  
ATOM   4575 2HA  GLY A 303       9.678  34.050 -13.498  1.00  0.87           H  
ATOM   4576  N   TYR A 304       6.591  33.370 -13.487  1.00  0.92           N  
ATOM   4577  CA  TYR A 304       5.566  32.345 -13.548  1.00  0.92           C  
ATOM   4578  C   TYR A 304       4.200  32.957 -13.798  1.00  0.92           C  
ATOM   4579  O   TYR A 304       3.420  33.122 -12.856  1.00  0.92           O  
ATOM   4580  CB  TYR A 304       5.535  31.544 -12.269  1.00  0.92           C  
ATOM   4581  CG  TYR A 304       4.626  30.373 -12.334  1.00  0.92           C  
ATOM   4582  CD1 TYR A 304       4.772  29.434 -13.324  1.00  0.92           C  
ATOM   4583  CD2 TYR A 304       3.653  30.230 -11.393  1.00  0.92           C  
ATOM   4584  CE1 TYR A 304       3.927  28.347 -13.365  1.00  0.92           C  
ATOM   4585  CE2 TYR A 304       2.805  29.153 -11.419  1.00  0.92           C  
ATOM   4586  CZ  TYR A 304       2.940  28.208 -12.402  1.00  0.92           C  
ATOM   4587  OH  TYR A 304       2.100  27.122 -12.436  1.00  0.92           O  
ATOM   4588  H   TYR A 304       6.410  34.203 -12.925  1.00  0.92           H  
ATOM   4589  HA  TYR A 304       5.805  31.655 -14.348  1.00  0.92           H  
ATOM   4590 1HB  TYR A 304       6.522  31.199 -12.042  1.00  0.92           H  
ATOM   4591 2HB  TYR A 304       5.204  32.189 -11.454  1.00  0.92           H  
ATOM   4592  HD1 TYR A 304       5.550  29.550 -14.077  1.00  0.92           H  
ATOM   4593  HD2 TYR A 304       3.565  30.969 -10.624  1.00  0.92           H  
ATOM   4594  HE1 TYR A 304       4.039  27.600 -14.151  1.00  0.92           H  
ATOM   4595  HE2 TYR A 304       2.032  29.046 -10.656  1.00  0.92           H  
ATOM   4596  HH  TYR A 304       1.471  27.180 -11.713  1.00  0.92           H  
ATOM   4597  N   PRO A 305       3.874  33.286 -15.063  1.00  0.99           N  
ATOM   4598  CA  PRO A 305       2.688  34.002 -15.492  1.00  0.99           C  
ATOM   4599  C   PRO A 305       1.389  33.616 -14.756  1.00  0.99           C  
ATOM   4600  O   PRO A 305       0.630  34.523 -14.445  1.00  0.99           O  
ATOM   4601  CB  PRO A 305       2.662  33.723 -17.005  1.00  0.99           C  
ATOM   4602  CG  PRO A 305       4.123  33.620 -17.357  1.00  0.99           C  
ATOM   4603  CD  PRO A 305       4.739  32.859 -16.198  1.00  0.99           C  
ATOM   4604  HA  PRO A 305       2.886  35.074 -15.346  1.00  0.99           H  
ATOM   4605 1HB  PRO A 305       2.063  32.871 -17.284  1.00  0.99           H  
ATOM   4606 2HB  PRO A 305       2.204  34.583 -17.513  1.00  0.99           H  
ATOM   4607 1HG  PRO A 305       4.255  33.108 -18.323  1.00  0.99           H  
ATOM   4608 2HG  PRO A 305       4.553  34.630 -17.469  1.00  0.99           H  
ATOM   4609 1HD  PRO A 305       4.672  31.773 -16.363  1.00  0.99           H  
ATOM   4610 2HD  PRO A 305       5.770  33.203 -16.077  1.00  0.99           H  
ATOM   4611  N   PRO A 306       1.032  32.329 -14.498  1.00  1.09           N  
ATOM   4612  CA  PRO A 306      -0.158  31.979 -13.738  1.00  1.09           C  
ATOM   4613  C   PRO A 306      -0.236  32.668 -12.370  1.00  1.09           C  
ATOM   4614  O   PRO A 306      -1.326  33.005 -11.909  1.00  1.09           O  
ATOM   4615  CB  PRO A 306      -0.027  30.465 -13.599  1.00  1.09           C  
ATOM   4616  CG  PRO A 306       0.759  30.047 -14.816  1.00  1.09           C  
ATOM   4617  CD  PRO A 306       1.768  31.135 -15.005  1.00  1.09           C  
ATOM   4618  HA  PRO A 306      -1.045  32.231 -14.338  1.00  1.09           H  
ATOM   4619 1HB  PRO A 306       0.474  30.221 -12.658  1.00  1.09           H  
ATOM   4620 2HB  PRO A 306      -1.022  30.001 -13.555  1.00  1.09           H  
ATOM   4621 1HG  PRO A 306       1.216  29.060 -14.660  1.00  1.09           H  
ATOM   4622 2HG  PRO A 306       0.087  29.948 -15.679  1.00  1.09           H  
ATOM   4623 1HD  PRO A 306       2.609  30.905 -14.386  1.00  1.09           H  
ATOM   4624 2HD  PRO A 306       2.028  31.183 -16.039  1.00  1.09           H  
ATOM   4625  N   ALA A 307       0.916  32.908 -11.726  1.00  1.22           N  
ATOM   4626  CA  ALA A 307       0.930  33.557 -10.416  1.00  1.22           C  
ATOM   4627  C   ALA A 307       0.887  35.045 -10.624  1.00  1.22           C  
ATOM   4628  O   ALA A 307       0.301  35.777  -9.831  1.00  1.22           O  
ATOM   4629  CB  ALA A 307       2.156  33.178  -9.605  1.00  1.22           C  
ATOM   4630  H   ALA A 307       1.805  32.671 -12.151  1.00  1.22           H  
ATOM   4631  HA  ALA A 307       0.038  33.257  -9.867  1.00  1.22           H  
ATOM   4632 1HB  ALA A 307       2.129  33.685  -8.641  1.00  1.22           H  
ATOM   4633 2HB  ALA A 307       2.161  32.112  -9.443  1.00  1.22           H  
ATOM   4634 3HB  ALA A 307       3.052  33.475 -10.156  1.00  1.22           H  
ATOM   4635  N   GLU A 308       1.523  35.500 -11.700  1.00  1.39           N  
ATOM   4636  CA  GLU A 308       1.524  36.933 -11.955  1.00  1.39           C  
ATOM   4637  C   GLU A 308       0.065  37.345 -12.236  1.00  1.39           C  
ATOM   4638  O   GLU A 308      -0.417  38.388 -11.788  1.00  1.39           O  
ATOM   4639  CB  GLU A 308       2.430  37.279 -13.151  1.00  1.39           C  
ATOM   4640  CG  GLU A 308       3.958  37.011 -12.943  1.00  1.39           C  
ATOM   4641  CD  GLU A 308       4.825  37.343 -14.185  1.00  1.39           C  
ATOM   4642  OE1 GLU A 308       4.258  37.721 -15.184  1.00  1.39           O  
ATOM   4643  OE2 GLU A 308       6.050  37.194 -14.129  1.00  1.39           O  
ATOM   4644  H   GLU A 308       2.003  34.840 -12.313  1.00  1.39           H  
ATOM   4645  HA  GLU A 308       1.881  37.457 -11.069  1.00  1.39           H  
ATOM   4646 1HB  GLU A 308       2.100  36.728 -14.018  1.00  1.39           H  
ATOM   4647 2HB  GLU A 308       2.316  38.336 -13.386  1.00  1.39           H  
ATOM   4648 1HG  GLU A 308       4.317  37.586 -12.088  1.00  1.39           H  
ATOM   4649 2HG  GLU A 308       4.075  35.954 -12.708  1.00  1.39           H  
ATOM   4650  N   ALA A 309      -0.650  36.475 -12.960  1.00  1.59           N  
ATOM   4651  CA  ALA A 309      -2.060  36.655 -13.282  1.00  1.59           C  
ATOM   4652  C   ALA A 309      -2.959  36.495 -12.047  1.00  1.59           C  
ATOM   4653  O   ALA A 309      -3.881  37.292 -11.815  1.00  1.59           O  
ATOM   4654  CB  ALA A 309      -2.464  35.644 -14.341  1.00  1.59           C  
ATOM   4655  H   ALA A 309      -0.180  35.654 -13.322  1.00  1.59           H  
ATOM   4656  HA  ALA A 309      -2.190  37.662 -13.672  1.00  1.59           H  
ATOM   4657 1HB  ALA A 309      -3.508  35.790 -14.610  1.00  1.59           H  
ATOM   4658 2HB  ALA A 309      -1.836  35.773 -15.224  1.00  1.59           H  
ATOM   4659 3HB  ALA A 309      -2.326  34.638 -13.947  1.00  1.59           H  
ATOM   4660  N   ASP A 310      -2.670  35.491 -11.210  1.00  1.79           N  
ATOM   4661  CA  ASP A 310      -3.501  35.235 -10.048  1.00  1.79           C  
ATOM   4662  C   ASP A 310      -3.236  36.148  -8.889  1.00  1.79           C  
ATOM   4663  O   ASP A 310      -2.720  35.746  -7.854  1.00  1.79           O  
ATOM   4664  CB  ASP A 310      -3.317  33.796  -9.567  1.00  1.79           C  
ATOM   4665  CG  ASP A 310      -4.162  33.464  -8.370  1.00  1.79           C  
ATOM   4666  OD1 ASP A 310      -4.676  34.384  -7.739  1.00  1.79           O  
ATOM   4667  OD2 ASP A 310      -4.253  32.318  -8.033  1.00  1.79           O  
ATOM   4668  H   ASP A 310      -1.910  34.845 -11.411  1.00  1.79           H  
ATOM   4669  HA  ASP A 310      -4.540  35.371 -10.345  1.00  1.79           H  
ATOM   4670 1HB  ASP A 310      -3.559  33.109 -10.380  1.00  1.79           H  
ATOM   4671 2HB  ASP A 310      -2.274  33.627  -9.319  1.00  1.79           H  
ATOM   4672  N   GLN A 311      -3.832  37.315  -8.953  1.00  1.97           N  
ATOM   4673  CA  GLN A 311      -3.653  38.312  -7.912  1.00  1.97           C  
ATOM   4674  C   GLN A 311      -4.565  38.086  -6.697  1.00  1.97           C  
ATOM   4675  O   GLN A 311      -4.638  38.951  -5.812  1.00  1.97           O  
ATOM   4676  CB  GLN A 311      -3.881  39.705  -8.499  1.00  1.97           C  
ATOM   4677  CG  GLN A 311      -2.837  40.154  -9.522  1.00  1.97           C  
ATOM   4678  CD  GLN A 311      -1.488  40.437  -8.865  1.00  1.97           C  
ATOM   4679  OE1 GLN A 311      -1.476  41.153  -7.858  1.00  1.97           O  
ATOM   4680  NE2 GLN A 311      -0.376  39.948  -9.413  1.00  1.97           N  
ATOM   4681  H   GLN A 311      -4.285  37.545  -9.837  1.00  1.97           H  
ATOM   4682  HA  GLN A 311      -2.619  38.255  -7.566  1.00  1.97           H  
ATOM   4683 1HB  GLN A 311      -4.847  39.733  -8.995  1.00  1.97           H  
ATOM   4684 2HB  GLN A 311      -3.902  40.436  -7.696  1.00  1.97           H  
ATOM   4685 1HG  GLN A 311      -2.696  39.364 -10.270  1.00  1.97           H  
ATOM   4686 2HG  GLN A 311      -3.183  41.068 -10.003  1.00  1.97           H  
ATOM   4687 1HE2 GLN A 311       0.512  40.159  -9.013  1.00  1.97           H  
ATOM   4688 2HE2 GLN A 311      -0.417  39.381 -10.266  1.00  1.97           H  
ATOM   4689  N   ALA A 312      -5.275  36.942  -6.661  1.00  2.10           N  
ATOM   4690  CA  ALA A 312      -6.155  36.607  -5.546  1.00  2.10           C  
ATOM   4691  C   ALA A 312      -5.417  35.741  -4.525  1.00  2.10           C  
ATOM   4692  O   ALA A 312      -5.442  36.030  -3.330  1.00  2.10           O  
ATOM   4693  CB  ALA A 312      -7.389  35.885  -6.041  1.00  2.10           C  
ATOM   4694  H   ALA A 312      -5.128  36.229  -7.386  1.00  2.10           H  
ATOM   4695  HA  ALA A 312      -6.457  37.528  -5.056  1.00  2.10           H  
ATOM   4696 1HB  ALA A 312      -8.039  35.657  -5.197  1.00  2.10           H  
ATOM   4697 2HB  ALA A 312      -7.917  36.521  -6.749  1.00  2.10           H  
ATOM   4698 3HB  ALA A 312      -7.088  34.960  -6.534  1.00  2.10           H  
ATOM   4699  N   GLU A 313      -4.757  34.683  -4.997  1.00  2.18           N  
ATOM   4700  CA  GLU A 313      -3.986  33.807  -4.118  1.00  2.18           C  
ATOM   4701  C   GLU A 313      -2.496  33.888  -4.409  1.00  2.18           C  
ATOM   4702  O   GLU A 313      -1.679  33.673  -3.505  1.00  2.18           O  
ATOM   4703  CB  GLU A 313      -4.432  32.344  -4.222  1.00  2.18           C  
ATOM   4704  CG  GLU A 313      -5.856  32.062  -3.748  1.00  2.18           C  
ATOM   4705  CD  GLU A 313      -6.195  30.591  -3.819  1.00  2.18           C  
ATOM   4706  OE1 GLU A 313      -5.276  29.811  -3.898  1.00  2.18           O  
ATOM   4707  OE2 GLU A 313      -7.354  30.253  -3.792  1.00  2.18           O  
ATOM   4708  H   GLU A 313      -4.786  34.489  -5.999  1.00  2.18           H  
ATOM   4709  HA  GLU A 313      -4.138  34.131  -3.092  1.00  2.18           H  
ATOM   4710 1HB  GLU A 313      -4.360  32.026  -5.260  1.00  2.18           H  
ATOM   4711 2HB  GLU A 313      -3.754  31.713  -3.637  1.00  2.18           H  
ATOM   4712 1HG  GLU A 313      -5.963  32.406  -2.720  1.00  2.18           H  
ATOM   4713 2HG  GLU A 313      -6.551  32.625  -4.369  1.00  2.18           H  
ATOM   4714  N   GLN A 314      -2.156  34.138  -5.680  1.00  2.24           N  
ATOM   4715  CA  GLN A 314      -0.799  34.227  -6.217  1.00  2.24           C  
ATOM   4716  C   GLN A 314       0.135  33.105  -5.804  1.00  2.24           C  
ATOM   4717  O   GLN A 314       1.337  33.316  -5.630  1.00  2.24           O  
ATOM   4718  CB  GLN A 314      -0.213  35.567  -5.826  1.00  2.24           C  
ATOM   4719  CG  GLN A 314       1.080  35.833  -6.419  1.00  2.24           C  
ATOM   4720  CD  GLN A 314       1.471  37.181  -6.143  1.00  2.24           C  
ATOM   4721  OE1 GLN A 314       1.366  37.625  -4.993  1.00  2.24           O  
ATOM   4722  NE2 GLN A 314       1.935  37.876  -7.165  1.00  2.24           N  
ATOM   4723  H   GLN A 314      -2.888  34.331  -6.366  1.00  2.24           H  
ATOM   4724  HA  GLN A 314      -0.871  34.200  -7.305  1.00  2.24           H  
ATOM   4725 1HB  GLN A 314      -0.894  36.365  -6.133  1.00  2.24           H  
ATOM   4726 2HB  GLN A 314      -0.107  35.619  -4.744  1.00  2.24           H  
ATOM   4727 1HG  GLN A 314       1.824  35.161  -6.000  1.00  2.24           H  
ATOM   4728 2HG  GLN A 314       1.015  35.704  -7.490  1.00  2.24           H  
ATOM   4729 1HE2 GLN A 314       2.258  38.814  -7.069  1.00  2.24           H  
ATOM   4730 2HE2 GLN A 314       1.993  37.443  -8.069  1.00  2.24           H  
ATOM   4731  N   MET A 315      -0.411  31.906  -5.631  1.00  2.33           N  
ATOM   4732  CA  MET A 315       0.378  30.769  -5.179  1.00  2.33           C  
ATOM   4733  C   MET A 315       1.118  31.069  -3.861  1.00  2.33           C  
ATOM   4734  O   MET A 315       2.197  30.511  -3.619  1.00  2.33           O  
ATOM   4735  CB  MET A 315       1.410  30.399  -6.246  1.00  2.33           C  
ATOM   4736  CG  MET A 315       0.889  29.911  -7.588  1.00  2.33           C  
ATOM   4737  SD  MET A 315       0.068  28.331  -7.481  1.00  2.33           S  
ATOM   4738  CE  MET A 315       1.509  27.258  -7.221  1.00  2.33           C  
ATOM   4739  H   MET A 315      -1.404  31.799  -5.806  1.00  2.33           H  
ATOM   4740  HA  MET A 315      -0.295  29.929  -5.004  1.00  2.33           H  
ATOM   4741 1HB  MET A 315       2.103  31.209  -6.430  1.00  2.33           H  
ATOM   4742 2HB  MET A 315       1.977  29.577  -5.847  1.00  2.33           H  
ATOM   4743 1HG  MET A 315       0.184  30.639  -7.992  1.00  2.33           H  
ATOM   4744 2HG  MET A 315       1.720  29.822  -8.282  1.00  2.33           H  
ATOM   4745 1HE  MET A 315       1.183  26.221  -7.129  1.00  2.33           H  
ATOM   4746 2HE  MET A 315       2.192  27.350  -8.066  1.00  2.33           H  
ATOM   4747 3HE  MET A 315       2.024  27.554  -6.307  1.00  2.33           H  
ATOM   4748  N   HIS A 316       0.559  31.957  -3.014  1.00  2.53           N  
ATOM   4749  CA  HIS A 316       1.162  32.306  -1.729  1.00  2.53           C  
ATOM   4750  C   HIS A 316       0.876  31.364  -0.580  1.00  2.53           C  
ATOM   4751  O   HIS A 316       1.810  30.951   0.103  1.00  2.53           O  
ATOM   4752  CB  HIS A 316       0.770  33.712  -1.265  1.00  2.53           C  
ATOM   4753  CG  HIS A 316       1.334  34.038   0.132  1.00  2.53           C  
ATOM   4754  ND1 HIS A 316       2.681  34.291   0.373  1.00  2.53           N  
ATOM   4755  CD2 HIS A 316       0.721  34.111   1.341  1.00  2.53           C  
ATOM   4756  CE1 HIS A 316       2.855  34.498   1.682  1.00  2.53           C  
ATOM   4757  NE2 HIS A 316       1.686  34.399   2.278  1.00  2.53           N  
ATOM   4758  H   HIS A 316      -0.301  32.432  -3.282  1.00  2.53           H  
ATOM   4759  HA  HIS A 316       2.233  32.302  -1.855  1.00  2.53           H  
ATOM   4760 1HB  HIS A 316       1.130  34.451  -1.985  1.00  2.53           H  
ATOM   4761 2HB  HIS A 316      -0.317  33.794  -1.226  1.00  2.53           H  
ATOM   4762  HD2 HIS A 316      -0.336  33.962   1.532  1.00  2.53           H  
ATOM   4763  HE1 HIS A 316       3.806  34.714   2.178  1.00  2.53           H  
ATOM   4764  HE2 HIS A 316       1.517  34.508   3.270  1.00  2.53           H  
ATOM   4765  N   SER A 317      -0.405  31.103  -0.315  1.00  2.88           N  
ATOM   4766  CA  SER A 317      -0.813  30.307   0.841  1.00  2.88           C  
ATOM   4767  C   SER A 317      -1.386  28.947   0.444  1.00  2.88           C  
ATOM   4768  O   SER A 317      -0.661  27.959   0.399  1.00  2.88           O  
ATOM   4769  CB  SER A 317      -1.805  31.087   1.709  1.00  2.88           C  
ATOM   4770  OG  SER A 317      -2.986  31.386   1.013  1.00  2.88           O  
ATOM   4771  H   SER A 317      -1.108  31.476  -0.935  1.00  2.88           H  
ATOM   4772  HA  SER A 317       0.068  30.130   1.453  1.00  2.88           H  
ATOM   4773 1HB  SER A 317      -2.050  30.487   2.591  1.00  2.88           H  
ATOM   4774 2HB  SER A 317      -1.348  31.996   2.064  1.00  2.88           H  
ATOM   4775  HG  SER A 317      -3.558  31.843   1.648  1.00  2.88           H  
ATOM   4776  N   THR A 318      -2.706  28.904   0.207  1.00  3.43           N  
ATOM   4777  CA  THR A 318      -3.500  27.712  -0.149  1.00  3.43           C  
ATOM   4778  C   THR A 318      -3.731  26.798   1.079  1.00  3.43           C  
ATOM   4779  O   THR A 318      -4.387  25.759   0.982  1.00  3.43           O  
ATOM   4780  CB  THR A 318      -2.915  26.902  -1.352  1.00  3.43           C  
ATOM   4781  OG1 THR A 318      -1.817  26.084  -0.934  1.00  3.43           O  
ATOM   4782  CG2 THR A 318      -2.452  27.855  -2.508  1.00  3.43           C  
ATOM   4783  H   THR A 318      -3.188  29.784   0.280  1.00  3.43           H  
ATOM   4784  HA  THR A 318      -4.482  28.057  -0.475  1.00  3.43           H  
ATOM   4785  HB  THR A 318      -3.698  26.255  -1.742  1.00  3.43           H  
ATOM   4786  HG1 THR A 318      -1.220  26.601  -0.383  1.00  3.43           H  
ATOM   4787 1HG2 THR A 318      -2.083  27.253  -3.338  1.00  3.43           H  
ATOM   4788 2HG2 THR A 318      -3.301  28.453  -2.843  1.00  3.43           H  
ATOM   4789 3HG2 THR A 318      -1.661  28.517  -2.185  1.00  3.43           H  
ATOM   4790  N   VAL A 319      -3.174  27.202   2.223  1.00  4.17           N  
ATOM   4791  CA  VAL A 319      -3.229  26.480   3.487  1.00  4.17           C  
ATOM   4792  C   VAL A 319      -3.794  27.403   4.579  1.00  4.17           C  
ATOM   4793  O   VAL A 319      -3.729  28.625   4.429  1.00  4.17           O  
ATOM   4794  CB  VAL A 319      -1.796  26.102   3.901  1.00  4.17           C  
ATOM   4795  CG1 VAL A 319      -1.146  25.224   2.852  1.00  4.17           C  
ATOM   4796  CG2 VAL A 319      -1.039  27.381   4.123  1.00  4.17           C  
ATOM   4797  H   VAL A 319      -2.664  28.068   2.197  1.00  4.17           H  
ATOM   4798  HA  VAL A 319      -3.850  25.596   3.353  1.00  4.17           H  
ATOM   4799  HB  VAL A 319      -1.807  25.541   4.822  1.00  4.17           H  
ATOM   4800 1HG1 VAL A 319      -0.132  24.970   3.166  1.00  4.17           H  
ATOM   4801 2HG1 VAL A 319      -1.728  24.313   2.730  1.00  4.17           H  
ATOM   4802 3HG1 VAL A 319      -1.099  25.754   1.902  1.00  4.17           H  
ATOM   4803 1HG2 VAL A 319      -0.019  27.150   4.433  1.00  4.17           H  
ATOM   4804 2HG2 VAL A 319      -1.027  27.947   3.202  1.00  4.17           H  
ATOM   4805 3HG2 VAL A 319      -1.535  27.964   4.905  1.00  4.17           H  
ATOM   4806  N   PRO A 320      -4.373  26.862   5.665  1.00  5.07           N  
ATOM   4807  CA  PRO A 320      -4.859  27.591   6.831  1.00  5.07           C  
ATOM   4808  C   PRO A 320      -3.742  28.184   7.684  1.00  5.07           C  
ATOM   4809  O   PRO A 320      -2.640  27.632   7.748  1.00  5.07           O  
ATOM   4810  CB  PRO A 320      -5.642  26.519   7.592  1.00  5.07           C  
ATOM   4811  CG  PRO A 320      -5.011  25.208   7.180  1.00  5.07           C  
ATOM   4812  CD  PRO A 320      -4.622  25.401   5.730  1.00  5.07           C  
ATOM   4813  HA  PRO A 320      -5.536  28.392   6.486  1.00  5.07           H  
ATOM   4814 1HB  PRO A 320      -5.559  26.706   8.677  1.00  5.07           H  
ATOM   4815 2HB  PRO A 320      -6.710  26.577   7.338  1.00  5.07           H  
ATOM   4816 1HG  PRO A 320      -4.145  24.990   7.823  1.00  5.07           H  
ATOM   4817 2HG  PRO A 320      -5.726  24.383   7.321  1.00  5.07           H  
ATOM   4818 1HD  PRO A 320      -3.736  24.807   5.535  1.00  5.07           H  
ATOM   4819 2HD  PRO A 320      -5.458  25.127   5.067  1.00  5.07           H  
ATOM   4820  N   ILE A 321      -4.062  29.262   8.403  1.00  6.05           N  
ATOM   4821  CA  ILE A 321      -3.143  29.911   9.345  1.00  6.05           C  
ATOM   4822  C   ILE A 321      -3.703  29.937  10.777  1.00  6.05           C  
ATOM   4823  O   ILE A 321      -4.842  30.352  10.993  1.00  6.05           O  
ATOM   4824  CB  ILE A 321      -2.831  31.352   8.888  1.00  6.05           C  
ATOM   4825  CG1 ILE A 321      -2.160  31.331   7.485  1.00  6.05           C  
ATOM   4826  CG2 ILE A 321      -1.931  32.044   9.912  1.00  6.05           C  
ATOM   4827  CD1 ILE A 321      -2.040  32.704   6.837  1.00  6.05           C  
ATOM   4828  H   ILE A 321      -4.985  29.658   8.292  1.00  6.05           H  
ATOM   4829  HA  ILE A 321      -2.211  29.346   9.360  1.00  6.05           H  
ATOM   4830  HB  ILE A 321      -3.761  31.910   8.795  1.00  6.05           H  
ATOM   4831 1HG1 ILE A 321      -1.163  30.900   7.579  1.00  6.05           H  
ATOM   4832 2HG1 ILE A 321      -2.745  30.701   6.816  1.00  6.05           H  
ATOM   4833 1HG2 ILE A 321      -1.725  33.060   9.586  1.00  6.05           H  
ATOM   4834 2HG2 ILE A 321      -2.427  32.074  10.883  1.00  6.05           H  
ATOM   4835 3HG2 ILE A 321      -0.994  31.495  10.004  1.00  6.05           H  
ATOM   4836 1HD1 ILE A 321      -1.564  32.604   5.860  1.00  6.05           H  
ATOM   4837 2HD1 ILE A 321      -3.034  33.138   6.712  1.00  6.05           H  
ATOM   4838 3HD1 ILE A 321      -1.438  33.354   7.469  1.00  6.05           H  
ATOM   4839  N   ASP A 322      -2.895  29.502  11.746  1.00  7.01           N  
ATOM   4840  CA  ASP A 322      -3.290  29.465  13.160  1.00  7.01           C  
ATOM   4841  C   ASP A 322      -2.988  30.797  13.895  1.00  7.01           C  
ATOM   4842  O   ASP A 322      -1.844  31.245  13.868  1.00  7.01           O  
ATOM   4843  CB  ASP A 322      -2.548  28.336  13.877  1.00  7.01           C  
ATOM   4844  CG  ASP A 322      -3.004  26.943  13.451  1.00  7.01           C  
ATOM   4845  OD1 ASP A 322      -4.119  26.798  13.009  1.00  7.01           O  
ATOM   4846  OD2 ASP A 322      -2.219  26.038  13.561  1.00  7.01           O  
ATOM   4847  H   ASP A 322      -1.974  29.178  11.488  1.00  7.01           H  
ATOM   4848  HA  ASP A 322      -4.343  29.229  13.179  1.00  7.01           H  
ATOM   4849 1HB  ASP A 322      -1.478  28.428  13.690  1.00  7.01           H  
ATOM   4850 2HB  ASP A 322      -2.699  28.437  14.954  1.00  7.01           H  
ATOM   4851  N   PRO A 323      -3.992  31.471  14.507  1.00  7.87           N  
ATOM   4852  CA  PRO A 323      -3.866  32.747  15.214  1.00  7.87           C  
ATOM   4853  C   PRO A 323      -3.164  32.625  16.576  1.00  7.87           C  
ATOM   4854  O   PRO A 323      -3.223  31.581  17.221  1.00  7.87           O  
ATOM   4855  CB  PRO A 323      -5.329  33.162  15.403  1.00  7.87           C  
ATOM   4856  CG  PRO A 323      -6.098  31.860  15.450  1.00  7.87           C  
ATOM   4857  CD  PRO A 323      -5.362  30.923  14.506  1.00  7.87           C  
ATOM   4858  HA  PRO A 323      -3.337  33.461  14.573  1.00  7.87           H  
ATOM   4859 1HB  PRO A 323      -5.426  33.749  16.334  1.00  7.87           H  
ATOM   4860 2HB  PRO A 323      -5.640  33.817  14.577  1.00  7.87           H  
ATOM   4861 1HG  PRO A 323      -6.123  31.483  16.485  1.00  7.87           H  
ATOM   4862 2HG  PRO A 323      -7.142  32.027  15.149  1.00  7.87           H  
ATOM   4863 1HD  PRO A 323      -5.382  29.912  14.943  1.00  7.87           H  
ATOM   4864 2HD  PRO A 323      -5.803  30.962  13.492  1.00  7.87           H  
ATOM   4865  N   ALA A 324      -2.564  33.738  17.019  1.00  8.58           N  
ATOM   4866  CA  ALA A 324      -1.926  33.869  18.341  1.00  8.58           C  
ATOM   4867  C   ALA A 324      -2.918  34.371  19.401  1.00  8.58           C  
ATOM   4868  O   ALA A 324      -3.992  34.867  19.056  1.00  8.58           O  
ATOM   4869  CB  ALA A 324      -0.740  34.811  18.258  1.00  8.58           C  
ATOM   4870  H   ALA A 324      -2.547  34.542  16.412  1.00  8.58           H  
ATOM   4871  HA  ALA A 324      -1.570  32.883  18.646  1.00  8.58           H  
ATOM   4872 1HB  ALA A 324      -0.260  34.876  19.235  1.00  8.58           H  
ATOM   4873 2HB  ALA A 324      -0.025  34.424  17.528  1.00  8.58           H  
ATOM   4874 3HB  ALA A 324      -1.078  35.798  17.955  1.00  8.58           H  
ATOM   4875  N   THR A 325      -2.547  34.237  20.686  1.00  9.10           N  
ATOM   4876  CA  THR A 325      -3.370  34.694  21.819  1.00  9.10           C  
ATOM   4877  C   THR A 325      -3.016  36.115  22.335  1.00  9.10           C  
ATOM   4878  O   THR A 325      -2.247  36.841  21.705  1.00  9.10           O  
ATOM   4879  CB  THR A 325      -3.329  33.661  22.963  1.00  9.10           C  
ATOM   4880  OG1 THR A 325      -4.336  33.977  23.944  1.00  9.10           O  
ATOM   4881  CG2 THR A 325      -1.996  33.656  23.603  1.00  9.10           C  
ATOM   4882  H   THR A 325      -1.656  33.803  20.885  1.00  9.10           H  
ATOM   4883  HA  THR A 325      -4.403  34.732  21.474  1.00  9.10           H  
ATOM   4884  HB  THR A 325      -3.532  32.671  22.555  1.00  9.10           H  
ATOM   4885  HG1 THR A 325      -4.427  33.235  24.553  1.00  9.10           H  
ATOM   4886 1HG2 THR A 325      -1.995  32.922  24.380  1.00  9.10           H  
ATOM   4887 2HG2 THR A 325      -1.237  33.404  22.861  1.00  9.10           H  
ATOM   4888 3HG2 THR A 325      -1.779  34.629  24.026  1.00  9.10           H  
ATOM   4889  N   GLY A 326      -3.646  36.500  23.465  1.00  9.42           N  
ATOM   4890  CA  GLY A 326      -3.622  37.860  24.035  1.00  9.42           C  
ATOM   4891  C   GLY A 326      -2.996  38.159  25.428  1.00  9.42           C  
ATOM   4892  O   GLY A 326      -1.943  38.796  25.506  1.00  9.42           O  
ATOM   4893  H   GLY A 326      -4.194  35.781  23.910  1.00  9.42           H  
ATOM   4894 1HA  GLY A 326      -3.125  38.503  23.309  1.00  9.42           H  
ATOM   4895 2HA  GLY A 326      -4.651  38.214  24.058  1.00  9.42           H  
ATOM   4896  N   GLN A 327      -3.756  37.825  26.499  1.00  9.55           N  
ATOM   4897  CA  GLN A 327      -3.625  38.269  27.922  1.00  9.55           C  
ATOM   4898  C   GLN A 327      -2.257  38.502  28.610  1.00  9.55           C  
ATOM   4899  O   GLN A 327      -1.203  38.026  28.191  1.00  9.55           O  
ATOM   4900  CB  GLN A 327      -4.434  37.321  28.824  1.00  9.55           C  
ATOM   4901  CG  GLN A 327      -3.926  35.891  28.904  1.00  9.55           C  
ATOM   4902  CD  GLN A 327      -4.773  35.027  29.870  1.00  9.55           C  
ATOM   4903  OE1 GLN A 327      -5.961  35.309  30.126  1.00  9.55           O  
ATOM   4904  NE2 GLN A 327      -4.153  33.987  30.418  1.00  9.55           N  
ATOM   4905  H   GLN A 327      -4.555  37.242  26.298  1.00  9.55           H  
ATOM   4906  HA  GLN A 327      -4.134  39.232  27.971  1.00  9.55           H  
ATOM   4907 1HB  GLN A 327      -4.444  37.712  29.843  1.00  9.55           H  
ATOM   4908 2HB  GLN A 327      -5.467  37.290  28.481  1.00  9.55           H  
ATOM   4909 1HG  GLN A 327      -3.979  35.443  27.912  1.00  9.55           H  
ATOM   4910 2HG  GLN A 327      -2.897  35.893  29.246  1.00  9.55           H  
ATOM   4911 1HE2 GLN A 327      -4.638  33.392  31.062  1.00  9.55           H  
ATOM   4912 2HE2 GLN A 327      -3.184  33.819  30.205  1.00  9.55           H  
ATOM   4913  N   ALA A 328      -2.356  39.270  29.722  1.00  9.45           N  
ATOM   4914  CA  ALA A 328      -1.261  39.810  30.547  1.00  9.45           C  
ATOM   4915  C   ALA A 328      -1.616  39.801  32.043  1.00  9.45           C  
ATOM   4916  O   ALA A 328      -2.774  39.571  32.394  1.00  9.45           O  
ATOM   4917  CB  ALA A 328      -0.994  41.236  30.130  1.00  9.45           C  
ATOM   4918  H   ALA A 328      -3.287  39.555  29.987  1.00  9.45           H  
ATOM   4919  HA  ALA A 328      -0.376  39.190  30.401  1.00  9.45           H  
ATOM   4920 1HB  ALA A 328      -0.201  41.654  30.724  1.00  9.45           H  
ATOM   4921 2HB  ALA A 328      -0.723  41.261  29.081  1.00  9.45           H  
ATOM   4922 3HB  ALA A 328      -1.893  41.827  30.288  1.00  9.45           H  
ATOM   4923  N   THR A 329      -0.623  40.043  32.923  1.00  9.09           N  
ATOM   4924  CA  THR A 329      -0.842  39.956  34.379  1.00  9.09           C  
ATOM   4925  C   THR A 329      -0.307  41.034  35.335  1.00  9.09           C  
ATOM   4926  O   THR A 329       0.180  42.093  34.937  1.00  9.09           O  
ATOM   4927  CB  THR A 329      -0.264  38.630  34.860  1.00  9.09           C  
ATOM   4928  OG1 THR A 329      -0.612  38.395  36.188  1.00  9.09           O  
ATOM   4929  CG2 THR A 329       1.170  38.599  34.740  1.00  9.09           C  
ATOM   4930  H   THR A 329       0.303  40.251  32.577  1.00  9.09           H  
ATOM   4931  HA  THR A 329      -1.920  39.925  34.531  1.00  9.09           H  
ATOM   4932  HB  THR A 329      -0.696  37.864  34.276  1.00  9.09           H  
ATOM   4933  HG1 THR A 329       0.046  38.807  36.778  1.00  9.09           H  
ATOM   4934 1HG2 THR A 329       1.494  37.636  35.087  1.00  9.09           H  
ATOM   4935 2HG2 THR A 329       1.447  38.741  33.708  1.00  9.09           H  
ATOM   4936 3HG2 THR A 329       1.614  39.382  35.354  1.00  9.09           H  
ATOM   4937  N   LYS A 330      -0.475  40.713  36.632  1.00  8.41           N  
ATOM   4938  CA  LYS A 330      -0.139  41.515  37.812  1.00  8.41           C  
ATOM   4939  C   LYS A 330       0.965  40.886  38.681  1.00  8.41           C  
ATOM   4940  O   LYS A 330       1.316  39.704  38.522  1.00  8.41           O  
ATOM   4941  CB  LYS A 330      -1.392  41.725  38.662  1.00  8.41           C  
ATOM   4942  CG  LYS A 330      -2.562  42.399  37.934  1.00  8.41           C  
ATOM   4943  CD  LYS A 330      -2.223  43.831  37.520  1.00  8.41           C  
ATOM   4944  CE  LYS A 330      -3.429  44.531  36.894  1.00  8.41           C  
ATOM   4945  NZ  LYS A 330      -3.091  45.909  36.420  1.00  8.41           N  
ATOM   4946  H   LYS A 330      -0.881  39.800  36.801  1.00  8.41           H  
ATOM   4947  HA  LYS A 330       0.224  42.485  37.473  1.00  8.41           H  
ATOM   4948 1HB  LYS A 330      -1.745  40.759  39.034  1.00  8.41           H  
ATOM   4949 2HB  LYS A 330      -1.146  42.335  39.531  1.00  8.41           H  
ATOM   4950 1HG  LYS A 330      -2.829  41.820  37.049  1.00  8.41           H  
ATOM   4951 2HG  LYS A 330      -3.424  42.424  38.603  1.00  8.41           H  
ATOM   4952 1HD  LYS A 330      -1.902  44.394  38.397  1.00  8.41           H  
ATOM   4953 2HD  LYS A 330      -1.405  43.820  36.796  1.00  8.41           H  
ATOM   4954 1HE  LYS A 330      -3.781  43.943  36.048  1.00  8.41           H  
ATOM   4955 2HE  LYS A 330      -4.227  44.597  37.636  1.00  8.41           H  
ATOM   4956 1HZ  LYS A 330      -3.911  46.337  36.013  1.00  8.41           H  
ATOM   4957 2HZ  LYS A 330      -2.773  46.467  37.200  1.00  8.41           H  
ATOM   4958 3HZ  LYS A 330      -2.359  45.853  35.725  1.00  8.41           H  
ATOM   4959  N   VAL A 331       1.529  41.701  39.583  1.00  7.32           N  
ATOM   4960  CA  VAL A 331       2.608  41.255  40.464  1.00  7.32           C  
ATOM   4961  C   VAL A 331       2.448  41.634  41.942  1.00  7.32           C  
ATOM   4962  O   VAL A 331       1.861  42.670  42.248  1.00  7.32           O  
ATOM   4963  CB  VAL A 331       3.892  41.909  39.954  1.00  7.32           C  
ATOM   4964  CG1 VAL A 331       4.174  41.450  38.549  1.00  7.32           C  
ATOM   4965  CG2 VAL A 331       3.731  43.416  39.988  1.00  7.32           C  
ATOM   4966  H   VAL A 331       1.201  42.654  39.659  1.00  7.32           H  
ATOM   4967  HA  VAL A 331       2.679  40.172  40.393  1.00  7.32           H  
ATOM   4968  HB  VAL A 331       4.716  41.622  40.587  1.00  7.32           H  
ATOM   4969 1HG1 VAL A 331       5.075  41.903  38.192  1.00  7.32           H  
ATOM   4970 2HG1 VAL A 331       4.276  40.373  38.549  1.00  7.32           H  
ATOM   4971 3HG1 VAL A 331       3.374  41.733  37.883  1.00  7.32           H  
ATOM   4972 1HG2 VAL A 331       4.639  43.895  39.630  1.00  7.32           H  
ATOM   4973 2HG2 VAL A 331       2.897  43.708  39.350  1.00  7.32           H  
ATOM   4974 3HG2 VAL A 331       3.534  43.736  41.012  1.00  7.32           H  
ATOM   4975  N   ALA A 332       3.025  40.823  42.858  1.00  5.90           N  
ATOM   4976  CA  ALA A 332       3.070  41.181  44.283  1.00  5.90           C  
ATOM   4977  C   ALA A 332       3.967  40.261  45.143  1.00  5.90           C  
ATOM   4978  O   ALA A 332       3.978  39.048  44.954  1.00  5.90           O  
ATOM   4979  CB  ALA A 332       1.668  41.143  44.878  1.00  5.90           C  
ATOM   4980  H   ALA A 332       3.465  39.964  42.565  1.00  5.90           H  
ATOM   4981  HA  ALA A 332       3.464  42.195  44.354  1.00  5.90           H  
ATOM   4982 1HB  ALA A 332       1.717  41.447  45.923  1.00  5.90           H  
ATOM   4983 2HB  ALA A 332       1.002  41.815  44.347  1.00  5.90           H  
ATOM   4984 3HB  ALA A 332       1.282  40.134  44.817  1.00  5.90           H  
ATOM   4985  N   GLY A 333       4.615  40.872  46.149  1.00  4.43           N  
ATOM   4986  CA  GLY A 333       5.343  40.242  47.273  1.00  4.43           C  
ATOM   4987  C   GLY A 333       6.772  39.672  47.039  1.00  4.43           C  
ATOM   4988  O   GLY A 333       7.123  39.249  45.936  1.00  4.43           O  
ATOM   4989  H   GLY A 333       4.567  41.881  46.158  1.00  4.43           H  
ATOM   4990 1HA  GLY A 333       5.371  40.987  48.061  1.00  4.43           H  
ATOM   4991 2HA  GLY A 333       4.718  39.437  47.659  1.00  4.43           H  
ATOM   4992  N   PRO A 334       7.590  39.543  48.120  1.00  3.15           N  
ATOM   4993  CA  PRO A 334       8.939  38.967  48.162  1.00  3.15           C  
ATOM   4994  C   PRO A 334       8.862  37.453  48.228  1.00  3.15           C  
ATOM   4995  O   PRO A 334       9.304  36.835  49.198  1.00  3.15           O  
ATOM   4996  CB  PRO A 334       9.498  39.526  49.464  1.00  3.15           C  
ATOM   4997  CG  PRO A 334       8.281  39.626  50.364  1.00  3.15           C  
ATOM   4998  CD  PRO A 334       7.137  40.040  49.441  1.00  3.15           C  
ATOM   4999  HA  PRO A 334       9.518  39.301  47.287  1.00  3.15           H  
ATOM   5000 1HB  PRO A 334      10.267  38.845  49.861  1.00  3.15           H  
ATOM   5001 2HB  PRO A 334       9.985  40.494  49.284  1.00  3.15           H  
ATOM   5002 1HG  PRO A 334       8.094  38.654  50.849  1.00  3.15           H  
ATOM   5003 2HG  PRO A 334       8.463  40.353  51.171  1.00  3.15           H  
ATOM   5004 1HD  PRO A 334       6.204  39.540  49.754  1.00  3.15           H  
ATOM   5005 2HD  PRO A 334       7.062  41.138  49.448  1.00  3.15           H  
ATOM   5006  N   GLY A 335       8.279  36.870  47.207  1.00  2.21           N  
ATOM   5007  CA  GLY A 335       7.989  35.446  47.196  1.00  2.21           C  
ATOM   5008  C   GLY A 335       9.051  34.600  46.534  1.00  2.21           C  
ATOM   5009  O   GLY A 335      10.250  34.919  46.552  1.00  2.21           O  
ATOM   5010  H   GLY A 335       7.965  37.464  46.436  1.00  2.21           H  
ATOM   5011 1HA  GLY A 335       7.819  35.096  48.213  1.00  2.21           H  
ATOM   5012 2HA  GLY A 335       7.052  35.308  46.660  1.00  2.21           H  
ATOM   5013  N   TRP A 336       8.580  33.549  45.876  1.00  1.57           N  
ATOM   5014  CA  TRP A 336       9.413  32.595  45.132  1.00  1.57           C  
ATOM   5015  C   TRP A 336      10.347  33.303  44.184  1.00  1.57           C  
ATOM   5016  O   TRP A 336      11.471  32.862  43.946  1.00  1.57           O  
ATOM   5017  CB  TRP A 336       8.506  31.718  44.303  1.00  1.57           C  
ATOM   5018  CG  TRP A 336       7.800  30.640  45.012  1.00  1.57           C  
ATOM   5019  CD1 TRP A 336       6.547  30.642  45.509  1.00  1.57           C  
ATOM   5020  CD2 TRP A 336       8.294  29.336  45.200  1.00  1.57           C  
ATOM   5021  NE1 TRP A 336       6.247  29.418  46.023  1.00  1.57           N  
ATOM   5022  CE2 TRP A 336       7.293  28.602  45.818  1.00  1.57           C  
ATOM   5023  CE3 TRP A 336       9.469  28.738  44.885  1.00  1.57           C  
ATOM   5024  CZ2 TRP A 336       7.450  27.286  46.105  1.00  1.57           C  
ATOM   5025  CZ3 TRP A 336       9.637  27.424  45.158  1.00  1.57           C  
ATOM   5026  CH2 TRP A 336       8.654  26.725  45.740  1.00  1.57           C  
ATOM   5027  H   TRP A 336       7.570  33.384  45.958  1.00  1.57           H  
ATOM   5028  HA  TRP A 336      10.019  32.012  45.808  1.00  1.57           H  
ATOM   5029 1HB  TRP A 336       7.752  32.339  43.813  1.00  1.57           H  
ATOM   5030 2HB  TRP A 336       9.105  31.267  43.520  1.00  1.57           H  
ATOM   5031  HD1 TRP A 336       5.875  31.495  45.498  1.00  1.57           H  
ATOM   5032  HE1 TRP A 336       5.372  29.170  46.458  1.00  1.57           H  
ATOM   5033  HE3 TRP A 336      10.230  29.313  44.417  1.00  1.57           H  
ATOM   5034  HZ2 TRP A 336       6.674  26.680  46.583  1.00  1.57           H  
ATOM   5035  HZ3 TRP A 336      10.573  26.941  44.893  1.00  1.57           H  
ATOM   5036  HH2 TRP A 336       8.816  25.707  45.916  1.00  1.57           H  
ATOM   5037  N   THR A 337       9.885  34.424  43.680  1.00  1.18           N  
ATOM   5038  CA  THR A 337      10.632  35.245  42.772  1.00  1.18           C  
ATOM   5039  C   THR A 337      11.924  35.763  43.393  1.00  1.18           C  
ATOM   5040  O   THR A 337      12.974  35.778  42.740  1.00  1.18           O  
ATOM   5041  CB  THR A 337       9.789  36.434  42.376  1.00  1.18           C  
ATOM   5042  OG1 THR A 337       8.627  35.996  41.654  1.00  1.18           O  
ATOM   5043  CG2 THR A 337      10.560  37.260  41.584  1.00  1.18           C  
ATOM   5044  H   THR A 337       8.950  34.704  43.937  1.00  1.18           H  
ATOM   5045  HA  THR A 337      10.872  34.662  41.885  1.00  1.18           H  
ATOM   5046  HB  THR A 337       9.471  36.976  43.265  1.00  1.18           H  
ATOM   5047  HG1 THR A 337       8.908  35.668  40.760  1.00  1.18           H  
ATOM   5048 1HG2 THR A 337       9.968  38.075  41.325  1.00  1.18           H  
ATOM   5049 2HG2 THR A 337      11.439  37.598  42.130  1.00  1.18           H  
ATOM   5050 3HG2 THR A 337      10.868  36.713  40.689  1.00  1.18           H  
ATOM   5051  N   ALA A 338      11.855  36.234  44.641  1.00  0.95           N  
ATOM   5052  CA  ALA A 338      13.036  36.758  45.308  1.00  0.95           C  
ATOM   5053  C   ALA A 338      14.063  35.650  45.459  1.00  0.95           C  
ATOM   5054  O   ALA A 338      15.267  35.854  45.259  1.00  0.95           O  
ATOM   5055  CB  ALA A 338      12.673  37.340  46.654  1.00  0.95           C  
ATOM   5056  H   ALA A 338      10.987  36.153  45.167  1.00  0.95           H  
ATOM   5057  HA  ALA A 338      13.469  37.540  44.676  1.00  0.95           H  
ATOM   5058 1HB  ALA A 338      13.563  37.737  47.136  1.00  0.95           H  
ATOM   5059 2HB  ALA A 338      11.942  38.138  46.523  1.00  0.95           H  
ATOM   5060 3HB  ALA A 338      12.239  36.558  47.282  1.00  0.95           H  
ATOM   5061  N   THR A 339      13.554  34.452  45.779  1.00  0.82           N  
ATOM   5062  CA  THR A 339      14.426  33.299  45.935  1.00  0.82           C  
ATOM   5063  C   THR A 339      15.076  32.976  44.602  1.00  0.82           C  
ATOM   5064  O   THR A 339      16.289  32.750  44.532  1.00  0.82           O  
ATOM   5065  CB  THR A 339      13.673  32.054  46.445  1.00  0.82           C  
ATOM   5066  OG1 THR A 339      13.115  32.317  47.744  1.00  0.82           O  
ATOM   5067  CG2 THR A 339      14.649  30.869  46.529  1.00  0.82           C  
ATOM   5068  H   THR A 339      12.544  34.375  45.927  1.00  0.82           H  
ATOM   5069  HA  THR A 339      15.212  33.545  46.647  1.00  0.82           H  
ATOM   5070  HB  THR A 339      12.869  31.809  45.760  1.00  0.82           H  
ATOM   5071  HG1 THR A 339      12.498  33.057  47.682  1.00  0.82           H  
ATOM   5072 1HG2 THR A 339      14.122  29.993  46.874  1.00  0.82           H  
ATOM   5073 2HG2 THR A 339      15.069  30.672  45.547  1.00  0.82           H  
ATOM   5074 3HG2 THR A 339      15.453  31.105  47.219  1.00  0.82           H  
ATOM   5075  N   PHE A 340      14.267  32.990  43.542  1.00  0.74           N  
ATOM   5076  CA  PHE A 340      14.761  32.677  42.221  1.00  0.74           C  
ATOM   5077  C   PHE A 340      15.887  33.607  41.824  1.00  0.74           C  
ATOM   5078  O   PHE A 340      16.921  33.156  41.323  1.00  0.74           O  
ATOM   5079  CB  PHE A 340      13.698  32.785  41.143  1.00  0.74           C  
ATOM   5080  CG  PHE A 340      14.286  32.318  39.881  1.00  0.74           C  
ATOM   5081  CD1 PHE A 340      14.261  30.976  39.590  1.00  0.74           C  
ATOM   5082  CD2 PHE A 340      14.937  33.178  39.021  1.00  0.74           C  
ATOM   5083  CE1 PHE A 340      14.847  30.498  38.482  1.00  0.74           C  
ATOM   5084  CE2 PHE A 340      15.540  32.696  37.899  1.00  0.74           C  
ATOM   5085  CZ  PHE A 340      15.500  31.353  37.631  1.00  0.74           C  
ATOM   5086  H   PHE A 340      13.276  33.178  43.670  1.00  0.74           H  
ATOM   5087  HA  PHE A 340      15.151  31.674  42.233  1.00  0.74           H  
ATOM   5088 1HB  PHE A 340      12.817  32.197  41.380  1.00  0.74           H  
ATOM   5089 2HB  PHE A 340      13.385  33.823  41.021  1.00  0.74           H  
ATOM   5090  HD1 PHE A 340      13.764  30.296  40.271  1.00  0.74           H  
ATOM   5091  HD2 PHE A 340      14.974  34.245  39.253  1.00  0.74           H  
ATOM   5092  HE1 PHE A 340      14.811  29.439  38.284  1.00  0.74           H  
ATOM   5093  HE2 PHE A 340      16.048  33.370  37.226  1.00  0.74           H  
ATOM   5094  HZ  PHE A 340      15.984  30.972  36.737  1.00  0.74           H  
ATOM   5095  N   SER A 341      15.688  34.912  42.025  1.00  0.70           N  
ATOM   5096  CA  SER A 341      16.708  35.872  41.647  1.00  0.70           C  
ATOM   5097  C   SER A 341      17.999  35.587  42.376  1.00  0.70           C  
ATOM   5098  O   SER A 341      19.063  35.569  41.757  1.00  0.70           O  
ATOM   5099  CB  SER A 341      16.271  37.286  41.938  1.00  0.70           C  
ATOM   5100  OG  SER A 341      17.290  38.200  41.584  1.00  0.70           O  
ATOM   5101  H   SER A 341      14.807  35.236  42.428  1.00  0.70           H  
ATOM   5102  HA  SER A 341      16.888  35.781  40.577  1.00  0.70           H  
ATOM   5103 1HB  SER A 341      15.368  37.497  41.365  1.00  0.70           H  
ATOM   5104 2HB  SER A 341      16.021  37.392  42.995  1.00  0.70           H  
ATOM   5105  HG  SER A 341      16.844  39.056  41.473  1.00  0.70           H  
ATOM   5106  N   ASP A 342      17.927  35.334  43.685  1.00  0.66           N  
ATOM   5107  CA  ASP A 342      19.154  35.081  44.421  1.00  0.66           C  
ATOM   5108  C   ASP A 342      19.850  33.837  43.875  1.00  0.66           C  
ATOM   5109  O   ASP A 342      21.082  33.806  43.740  1.00  0.66           O  
ATOM   5110  CB  ASP A 342      18.838  34.899  45.907  1.00  0.66           C  
ATOM   5111  CG  ASP A 342      20.078  34.866  46.808  1.00  0.66           C  
ATOM   5112  OD1 ASP A 342      20.737  35.880  46.906  1.00  0.66           O  
ATOM   5113  OD2 ASP A 342      20.351  33.830  47.408  1.00  0.66           O  
ATOM   5114  H   ASP A 342      17.025  35.351  44.169  1.00  0.66           H  
ATOM   5115  HA  ASP A 342      19.818  35.934  44.299  1.00  0.66           H  
ATOM   5116 1HB  ASP A 342      18.183  35.708  46.234  1.00  0.66           H  
ATOM   5117 2HB  ASP A 342      18.280  33.967  46.034  1.00  0.66           H  
ATOM   5118  N   ALA A 343      19.061  32.818  43.522  1.00  0.64           N  
ATOM   5119  CA  ALA A 343      19.627  31.599  42.979  1.00  0.64           C  
ATOM   5120  C   ALA A 343      20.334  31.876  41.659  1.00  0.64           C  
ATOM   5121  O   ALA A 343      21.451  31.392  41.426  1.00  0.64           O  
ATOM   5122  CB  ALA A 343      18.529  30.575  42.777  1.00  0.64           C  
ATOM   5123  H   ALA A 343      18.052  32.884  43.662  1.00  0.64           H  
ATOM   5124  HA  ALA A 343      20.355  31.217  43.690  1.00  0.64           H  
ATOM   5125 1HB  ALA A 343      18.953  29.649  42.402  1.00  0.64           H  
ATOM   5126 2HB  ALA A 343      18.037  30.394  43.725  1.00  0.64           H  
ATOM   5127 3HB  ALA A 343      17.801  30.951  42.067  1.00  0.64           H  
ATOM   5128  N   LEU A 344      19.718  32.710  40.818  1.00  0.62           N  
ATOM   5129  CA  LEU A 344      20.270  33.007  39.511  1.00  0.62           C  
ATOM   5130  C   LEU A 344      21.572  33.771  39.654  1.00  0.62           C  
ATOM   5131  O   LEU A 344      22.526  33.516  38.919  1.00  0.62           O  
ATOM   5132  CB  LEU A 344      19.296  33.788  38.630  1.00  0.62           C  
ATOM   5133  CG  LEU A 344      19.780  33.907  37.188  1.00  0.62           C  
ATOM   5134  CD1 LEU A 344      19.937  32.508  36.622  1.00  0.62           C  
ATOM   5135  CD2 LEU A 344      18.826  34.729  36.361  1.00  0.62           C  
ATOM   5136  H   LEU A 344      18.807  33.099  41.077  1.00  0.62           H  
ATOM   5137  HA  LEU A 344      20.498  32.064  39.017  1.00  0.62           H  
ATOM   5138 1HB  LEU A 344      18.331  33.287  38.643  1.00  0.62           H  
ATOM   5139 2HB  LEU A 344      19.175  34.793  39.046  1.00  0.62           H  
ATOM   5140  HG  LEU A 344      20.743  34.358  37.178  1.00  0.62           H  
ATOM   5141 1HD1 LEU A 344      20.304  32.586  35.617  1.00  0.62           H  
ATOM   5142 2HD1 LEU A 344      20.646  31.939  37.224  1.00  0.62           H  
ATOM   5143 3HD1 LEU A 344      18.970  32.004  36.622  1.00  0.62           H  
ATOM   5144 1HD2 LEU A 344      19.202  34.786  35.344  1.00  0.62           H  
ATOM   5145 2HD2 LEU A 344      17.852  34.270  36.353  1.00  0.62           H  
ATOM   5146 3HD2 LEU A 344      18.757  35.728  36.785  1.00  0.62           H  
ATOM   5147  N   ILE A 345      21.616  34.699  40.618  1.00  0.62           N  
ATOM   5148  CA  ILE A 345      22.822  35.480  40.866  1.00  0.62           C  
ATOM   5149  C   ILE A 345      23.968  34.559  41.231  1.00  0.62           C  
ATOM   5150  O   ILE A 345      25.070  34.685  40.690  1.00  0.62           O  
ATOM   5151  CB  ILE A 345      22.584  36.511  41.988  1.00  0.62           C  
ATOM   5152  CG1 ILE A 345      21.656  37.554  41.487  1.00  0.62           C  
ATOM   5153  CG2 ILE A 345      23.883  37.120  42.506  1.00  0.62           C  
ATOM   5154  CD1 ILE A 345      21.106  38.467  42.533  1.00  0.62           C  
ATOM   5155  H   ILE A 345      20.781  34.872  41.180  1.00  0.62           H  
ATOM   5156  HA  ILE A 345      23.073  36.007  39.954  1.00  0.62           H  
ATOM   5157  HB  ILE A 345      22.084  36.007  42.814  1.00  0.62           H  
ATOM   5158 1HG1 ILE A 345      22.202  38.126  40.767  1.00  0.62           H  
ATOM   5159 2HG1 ILE A 345      20.824  37.072  40.994  1.00  0.62           H  
ATOM   5160 1HG2 ILE A 345      23.649  37.816  43.310  1.00  0.62           H  
ATOM   5161 2HG2 ILE A 345      24.527  36.328  42.888  1.00  0.62           H  
ATOM   5162 3HG2 ILE A 345      24.387  37.645  41.729  1.00  0.62           H  
ATOM   5163 1HD1 ILE A 345      20.448  39.188  42.071  1.00  0.62           H  
ATOM   5164 2HD1 ILE A 345      20.544  37.887  43.257  1.00  0.62           H  
ATOM   5165 3HD1 ILE A 345      21.919  38.985  43.034  1.00  0.62           H  
ATOM   5166  N   GLY A 346      23.697  33.599  42.111  1.00  0.62           N  
ATOM   5167  CA  GLY A 346      24.700  32.624  42.496  1.00  0.62           C  
ATOM   5168  C   GLY A 346      25.249  31.907  41.262  1.00  0.62           C  
ATOM   5169  O   GLY A 346      26.466  31.859  41.039  1.00  0.62           O  
ATOM   5170  H   GLY A 346      22.766  33.556  42.534  1.00  0.62           H  
ATOM   5171 1HA  GLY A 346      25.509  33.120  43.031  1.00  0.62           H  
ATOM   5172 2HA  GLY A 346      24.252  31.899  43.174  1.00  0.62           H  
ATOM   5173  N   TYR A 347      24.352  31.352  40.450  1.00  0.63           N  
ATOM   5174  CA  TYR A 347      24.804  30.619  39.279  1.00  0.63           C  
ATOM   5175  C   TYR A 347      25.574  31.493  38.300  1.00  0.63           C  
ATOM   5176  O   TYR A 347      26.592  31.055  37.769  1.00  0.63           O  
ATOM   5177  CB  TYR A 347      23.619  29.958  38.595  1.00  0.63           C  
ATOM   5178  CG  TYR A 347      23.104  28.792  39.407  1.00  0.63           C  
ATOM   5179  CD1 TYR A 347      21.821  28.801  39.901  1.00  0.63           C  
ATOM   5180  CD2 TYR A 347      23.938  27.723  39.674  1.00  0.63           C  
ATOM   5181  CE1 TYR A 347      21.359  27.752  40.674  1.00  0.63           C  
ATOM   5182  CE2 TYR A 347      23.485  26.673  40.441  1.00  0.63           C  
ATOM   5183  CZ  TYR A 347      22.203  26.687  40.946  1.00  0.63           C  
ATOM   5184  OH  TYR A 347      21.767  25.635  41.726  1.00  0.63           O  
ATOM   5185  H   TYR A 347      23.356  31.430  40.668  1.00  0.63           H  
ATOM   5186  HA  TYR A 347      25.481  29.836  39.615  1.00  0.63           H  
ATOM   5187 1HB  TYR A 347      22.810  30.681  38.457  1.00  0.63           H  
ATOM   5188 2HB  TYR A 347      23.923  29.596  37.627  1.00  0.63           H  
ATOM   5189  HD1 TYR A 347      21.184  29.646  39.685  1.00  0.63           H  
ATOM   5190  HD2 TYR A 347      24.956  27.716  39.284  1.00  0.63           H  
ATOM   5191  HE1 TYR A 347      20.347  27.763  41.073  1.00  0.63           H  
ATOM   5192  HE2 TYR A 347      24.144  25.833  40.658  1.00  0.63           H  
ATOM   5193  HH  TYR A 347      20.807  25.717  41.884  1.00  0.63           H  
ATOM   5194  N   ALA A 348      25.125  32.727  38.079  1.00  0.65           N  
ATOM   5195  CA  ALA A 348      25.816  33.652  37.180  1.00  0.65           C  
ATOM   5196  C   ALA A 348      27.213  33.975  37.677  1.00  0.65           C  
ATOM   5197  O   ALA A 348      28.137  34.137  36.878  1.00  0.65           O  
ATOM   5198  CB  ALA A 348      25.014  34.900  37.020  1.00  0.65           C  
ATOM   5199  H   ALA A 348      24.268  33.036  38.537  1.00  0.65           H  
ATOM   5200  HA  ALA A 348      25.920  33.179  36.207  1.00  0.65           H  
ATOM   5201 1HB  ALA A 348      25.510  35.588  36.336  1.00  0.65           H  
ATOM   5202 2HB  ALA A 348      24.059  34.603  36.618  1.00  0.65           H  
ATOM   5203 3HB  ALA A 348      24.889  35.354  37.982  1.00  0.65           H  
ATOM   5204  N   GLN A 349      27.388  34.051  39.000  1.00  0.67           N  
ATOM   5205  CA  GLN A 349      28.703  34.336  39.555  1.00  0.67           C  
ATOM   5206  C   GLN A 349      29.657  33.210  39.178  1.00  0.67           C  
ATOM   5207  O   GLN A 349      30.826  33.443  38.861  1.00  0.67           O  
ATOM   5208  CB  GLN A 349      28.629  34.451  41.084  1.00  0.67           C  
ATOM   5209  CG  GLN A 349      29.909  34.903  41.758  1.00  0.67           C  
ATOM   5210  CD  GLN A 349      30.311  36.349  41.441  1.00  0.67           C  
ATOM   5211  OE1 GLN A 349      29.550  37.307  41.678  1.00  0.67           O  
ATOM   5212  NE2 GLN A 349      31.517  36.515  40.906  1.00  0.67           N  
ATOM   5213  H   GLN A 349      26.590  33.943  39.629  1.00  0.67           H  
ATOM   5214  HA  GLN A 349      29.078  35.263  39.130  1.00  0.67           H  
ATOM   5215 1HB  GLN A 349      27.824  35.127  41.366  1.00  0.67           H  
ATOM   5216 2HB  GLN A 349      28.376  33.476  41.496  1.00  0.67           H  
ATOM   5217 1HG  GLN A 349      29.780  34.814  42.835  1.00  0.67           H  
ATOM   5218 2HG  GLN A 349      30.715  34.246  41.426  1.00  0.67           H  
ATOM   5219 1HE2 GLN A 349      31.849  37.429  40.670  1.00  0.67           H  
ATOM   5220 2HE2 GLN A 349      32.097  35.716  40.733  1.00  0.67           H  
ATOM   5221  N   LYS A 350      29.137  31.981  39.184  1.00  0.69           N  
ATOM   5222  CA  LYS A 350      29.920  30.805  38.826  1.00  0.69           C  
ATOM   5223  C   LYS A 350      30.075  30.635  37.303  1.00  0.69           C  
ATOM   5224  O   LYS A 350      31.108  30.154  36.825  1.00  0.69           O  
ATOM   5225  CB  LYS A 350      29.264  29.556  39.419  1.00  0.69           C  
ATOM   5226  CG  LYS A 350      29.327  29.487  40.944  1.00  0.69           C  
ATOM   5227  CD  LYS A 350      28.648  28.233  41.480  1.00  0.69           C  
ATOM   5228  CE  LYS A 350      28.723  28.177  43.001  1.00  0.69           C  
ATOM   5229  NZ  LYS A 350      28.043  26.971  43.551  1.00  0.69           N  
ATOM   5230  H   LYS A 350      28.165  31.866  39.485  1.00  0.69           H  
ATOM   5231  HA  LYS A 350      30.916  30.916  39.252  1.00  0.69           H  
ATOM   5232 1HB  LYS A 350      28.214  29.527  39.127  1.00  0.69           H  
ATOM   5233 2HB  LYS A 350      29.742  28.665  39.015  1.00  0.69           H  
ATOM   5234 1HG  LYS A 350      30.366  29.503  41.268  1.00  0.69           H  
ATOM   5235 2HG  LYS A 350      28.820  30.365  41.355  1.00  0.69           H  
ATOM   5236 1HD  LYS A 350      27.598  28.235  41.176  1.00  0.69           H  
ATOM   5237 2HD  LYS A 350      29.130  27.349  41.066  1.00  0.69           H  
ATOM   5238 1HE  LYS A 350      29.769  28.162  43.305  1.00  0.69           H  
ATOM   5239 2HE  LYS A 350      28.249  29.069  43.414  1.00  0.69           H  
ATOM   5240 1HZ  LYS A 350      28.116  26.973  44.559  1.00  0.69           H  
ATOM   5241 2HZ  LYS A 350      27.069  26.983  43.286  1.00  0.69           H  
ATOM   5242 3HZ  LYS A 350      28.482  26.139  43.184  1.00  0.69           H  
ATOM   5243  N   ARG A 351      29.037  31.006  36.546  1.00  0.69           N  
ATOM   5244  CA  ARG A 351      29.021  30.844  35.095  1.00  0.69           C  
ATOM   5245  C   ARG A 351      28.694  32.144  34.357  1.00  0.69           C  
ATOM   5246  O   ARG A 351      27.530  32.515  34.172  1.00  0.69           O  
ATOM   5247  CB  ARG A 351      28.015  29.783  34.710  1.00  0.69           C  
ATOM   5248  CG  ARG A 351      28.297  28.430  35.284  1.00  0.69           C  
ATOM   5249  CD  ARG A 351      27.294  27.445  34.883  1.00  0.69           C  
ATOM   5250  NE  ARG A 351      27.526  26.182  35.531  1.00  0.69           N  
ATOM   5251  CZ  ARG A 351      26.787  25.082  35.345  1.00  0.69           C  
ATOM   5252  NH1 ARG A 351      25.782  25.074  34.519  1.00  0.69           N  
ATOM   5253  NH2 ARG A 351      27.055  23.976  35.997  1.00  0.69           N  
ATOM   5254  H   ARG A 351      28.213  31.381  37.003  1.00  0.69           H  
ATOM   5255  HA  ARG A 351      30.010  30.512  34.780  1.00  0.69           H  
ATOM   5256 1HB  ARG A 351      27.051  30.082  35.072  1.00  0.69           H  
ATOM   5257 2HB  ARG A 351      27.956  29.695  33.627  1.00  0.69           H  
ATOM   5258 1HG  ARG A 351      29.279  28.089  34.955  1.00  0.69           H  
ATOM   5259 2HG  ARG A 351      28.280  28.492  36.372  1.00  0.69           H  
ATOM   5260 1HD  ARG A 351      26.302  27.796  35.166  1.00  0.69           H  
ATOM   5261 2HD  ARG A 351      27.333  27.292  33.804  1.00  0.69           H  
ATOM   5262  HE  ARG A 351      28.293  26.123  36.185  1.00  0.69           H  
ATOM   5263 1HH1 ARG A 351      25.530  25.892  33.986  1.00  0.69           H  
ATOM   5264 2HH1 ARG A 351      25.268  24.181  34.428  1.00  0.69           H  
ATOM   5265 1HH2 ARG A 351      27.818  23.927  36.648  1.00  0.69           H  
ATOM   5266 2HH2 ARG A 351      26.444  23.159  35.822  1.00  0.69           H  
ATOM   5267  N   ARG A 352      29.737  32.762  33.817  1.00  0.68           N  
ATOM   5268  CA  ARG A 352      29.682  34.065  33.147  1.00  0.68           C  
ATOM   5269  C   ARG A 352      28.840  34.090  31.866  1.00  0.68           C  
ATOM   5270  O   ARG A 352      28.500  35.161  31.364  1.00  0.68           O  
ATOM   5271  CB  ARG A 352      31.091  34.525  32.819  1.00  0.68           C  
ATOM   5272  CG  ARG A 352      31.936  34.883  34.039  1.00  0.68           C  
ATOM   5273  CD  ARG A 352      33.319  35.295  33.663  1.00  0.68           C  
ATOM   5274  NE  ARG A 352      34.124  35.623  34.833  1.00  0.68           N  
ATOM   5275  CZ  ARG A 352      35.437  35.937  34.802  1.00  0.68           C  
ATOM   5276  NH1 ARG A 352      36.084  35.965  33.656  1.00  0.68           N  
ATOM   5277  NH2 ARG A 352      36.076  36.217  35.924  1.00  0.68           N  
ATOM   5278  H   ARG A 352      30.647  32.349  33.969  1.00  0.68           H  
ATOM   5279  HA  ARG A 352      29.246  34.777  33.851  1.00  0.68           H  
ATOM   5280 1HB  ARG A 352      31.611  33.740  32.267  1.00  0.68           H  
ATOM   5281 2HB  ARG A 352      31.046  35.402  32.174  1.00  0.68           H  
ATOM   5282 1HG  ARG A 352      31.463  35.707  34.576  1.00  0.68           H  
ATOM   5283 2HG  ARG A 352      32.000  34.015  34.699  1.00  0.68           H  
ATOM   5284 1HD  ARG A 352      33.808  34.480  33.130  1.00  0.68           H  
ATOM   5285 2HD  ARG A 352      33.276  36.174  33.021  1.00  0.68           H  
ATOM   5286  HE  ARG A 352      33.665  35.611  35.736  1.00  0.68           H  
ATOM   5287 1HH1 ARG A 352      35.598  35.752  32.796  1.00  0.68           H  
ATOM   5288 2HH1 ARG A 352      37.065  36.201  33.636  1.00  0.68           H  
ATOM   5289 1HH2 ARG A 352      35.582  36.196  36.805  1.00  0.68           H  
ATOM   5290 2HH2 ARG A 352      37.057  36.452  35.901  1.00  0.68           H  
ATOM   5291  N   ASP A 353      28.532  32.915  31.331  1.00  0.65           N  
ATOM   5292  CA  ASP A 353      27.756  32.773  30.105  1.00  0.65           C  
ATOM   5293  C   ASP A 353      26.236  32.797  30.348  1.00  0.65           C  
ATOM   5294  O   ASP A 353      25.450  32.728  29.393  1.00  0.65           O  
ATOM   5295  CB  ASP A 353      28.184  31.488  29.404  1.00  0.65           C  
ATOM   5296  CG  ASP A 353      29.619  31.595  28.872  1.00  0.65           C  
ATOM   5297  OD1 ASP A 353      30.057  32.692  28.594  1.00  0.65           O  
ATOM   5298  OD2 ASP A 353      30.276  30.589  28.798  1.00  0.65           O  
ATOM   5299  H   ASP A 353      28.845  32.083  31.806  1.00  0.65           H  
ATOM   5300  HA  ASP A 353      27.999  33.611  29.452  1.00  0.65           H  
ATOM   5301 1HB  ASP A 353      28.136  30.662  30.107  1.00  0.65           H  
ATOM   5302 2HB  ASP A 353      27.507  31.268  28.576  1.00  0.65           H  
ATOM   5303  N   ILE A 354      25.812  32.885  31.616  1.00  0.63           N  
ATOM   5304  CA  ILE A 354      24.381  32.956  31.901  1.00  0.63           C  
ATOM   5305  C   ILE A 354      23.848  34.358  31.660  1.00  0.63           C  
ATOM   5306  O   ILE A 354      24.384  35.346  32.166  1.00  0.63           O  
ATOM   5307  CB  ILE A 354      24.041  32.518  33.337  1.00  0.63           C  
ATOM   5308  CG1 ILE A 354      24.389  31.053  33.521  1.00  0.63           C  
ATOM   5309  CG2 ILE A 354      22.571  32.772  33.661  1.00  0.63           C  
ATOM   5310  CD1 ILE A 354      24.307  30.609  34.945  1.00  0.63           C  
ATOM   5311  H   ILE A 354      26.477  32.912  32.393  1.00  0.63           H  
ATOM   5312  HA  ILE A 354      23.869  32.285  31.225  1.00  0.63           H  
ATOM   5313  HB  ILE A 354      24.662  33.083  34.032  1.00  0.63           H  
ATOM   5314 1HG1 ILE A 354      23.704  30.452  32.926  1.00  0.63           H  
ATOM   5315 2HG1 ILE A 354      25.405  30.884  33.163  1.00  0.63           H  
ATOM   5316 1HG2 ILE A 354      22.382  32.460  34.680  1.00  0.63           H  
ATOM   5317 2HG2 ILE A 354      22.342  33.833  33.557  1.00  0.63           H  
ATOM   5318 3HG2 ILE A 354      21.946  32.198  32.975  1.00  0.63           H  
ATOM   5319 1HD1 ILE A 354      24.567  29.558  35.014  1.00  0.63           H  
ATOM   5320 2HD1 ILE A 354      24.996  31.188  35.533  1.00  0.63           H  
ATOM   5321 3HD1 ILE A 354      23.296  30.762  35.317  1.00  0.63           H  
ATOM   5322  N   VAL A 355      22.791  34.443  30.864  1.00  0.61           N  
ATOM   5323  CA  VAL A 355      22.228  35.757  30.543  1.00  0.61           C  
ATOM   5324  C   VAL A 355      20.771  35.849  30.940  1.00  0.61           C  
ATOM   5325  O   VAL A 355      19.955  35.032  30.534  1.00  0.61           O  
ATOM   5326  CB  VAL A 355      22.345  36.067  29.036  1.00  0.61           C  
ATOM   5327  CG1 VAL A 355      21.739  37.417  28.758  1.00  0.61           C  
ATOM   5328  CG2 VAL A 355      23.775  36.042  28.596  1.00  0.61           C  
ATOM   5329  H   VAL A 355      22.389  33.572  30.513  1.00  0.61           H  
ATOM   5330  HA  VAL A 355      22.775  36.521  31.093  1.00  0.61           H  
ATOM   5331  HB  VAL A 355      21.784  35.321  28.474  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 355      21.808  37.647  27.705  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 355      20.694  37.428  29.059  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 355      22.284  38.165  29.325  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 355      23.809  36.256  27.544  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 355      24.317  36.792  29.134  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 355      24.211  35.061  28.783  1.00  0.61           H  
ATOM   5338  N   ALA A 356      20.423  36.834  31.732  1.00  0.62           N  
ATOM   5339  CA  ALA A 356      19.036  36.959  32.118  1.00  0.62           C  
ATOM   5340  C   ALA A 356      18.324  37.897  31.149  1.00  0.62           C  
ATOM   5341  O   ALA A 356      18.889  38.912  30.740  1.00  0.62           O  
ATOM   5342  CB  ALA A 356      18.940  37.443  33.538  1.00  0.62           C  
ATOM   5343  H   ALA A 356      21.112  37.516  32.033  1.00  0.62           H  
ATOM   5344  HA  ALA A 356      18.565  35.983  32.055  1.00  0.62           H  
ATOM   5345 1HB  ALA A 356      17.900  37.516  33.818  1.00  0.62           H  
ATOM   5346 2HB  ALA A 356      19.447  36.750  34.193  1.00  0.62           H  
ATOM   5347 3HB  ALA A 356      19.412  38.406  33.608  1.00  0.62           H  
ATOM   5348  N   ILE A 357      17.115  37.532  30.769  1.00  0.64           N  
ATOM   5349  CA  ILE A 357      16.273  38.315  29.872  1.00  0.64           C  
ATOM   5350  C   ILE A 357      14.879  38.541  30.437  1.00  0.64           C  
ATOM   5351  O   ILE A 357      14.284  37.624  31.004  1.00  0.64           O  
ATOM   5352  CB  ILE A 357      16.150  37.647  28.493  1.00  0.64           C  
ATOM   5353  CG1 ILE A 357      17.455  37.557  27.784  1.00  0.64           C  
ATOM   5354  CG2 ILE A 357      15.155  38.373  27.614  1.00  0.64           C  
ATOM   5355  CD1 ILE A 357      17.326  36.727  26.574  1.00  0.64           C  
ATOM   5356  H   ILE A 357      16.764  36.638  31.115  1.00  0.64           H  
ATOM   5357  HA  ILE A 357      16.737  39.288  29.733  1.00  0.64           H  
ATOM   5358  HB  ILE A 357      15.816  36.645  28.644  1.00  0.64           H  
ATOM   5359 1HG1 ILE A 357      17.760  38.547  27.490  1.00  0.64           H  
ATOM   5360 2HG1 ILE A 357      18.222  37.126  28.425  1.00  0.64           H  
ATOM   5361 1HG2 ILE A 357      15.074  37.853  26.663  1.00  0.64           H  
ATOM   5362 2HG2 ILE A 357      14.191  38.393  28.087  1.00  0.64           H  
ATOM   5363 3HG2 ILE A 357      15.501  39.394  27.446  1.00  0.64           H  
ATOM   5364 1HD1 ILE A 357      18.238  36.697  26.058  1.00  0.64           H  
ATOM   5365 2HD1 ILE A 357      17.045  35.736  26.882  1.00  0.64           H  
ATOM   5366 3HD1 ILE A 357      16.564  37.144  25.912  1.00  0.64           H  
ATOM   5367  N   THR A 358      14.359  39.754  30.316  1.00  0.68           N  
ATOM   5368  CA  THR A 358      12.996  39.961  30.788  1.00  0.68           C  
ATOM   5369  C   THR A 358      12.189  40.951  29.982  1.00  0.68           C  
ATOM   5370  O   THR A 358      12.686  41.974  29.510  1.00  0.68           O  
ATOM   5371  CB  THR A 358      12.990  40.426  32.236  1.00  0.68           C  
ATOM   5372  OG1 THR A 358      11.652  40.529  32.689  1.00  0.68           O  
ATOM   5373  CG2 THR A 358      13.687  41.775  32.388  1.00  0.68           C  
ATOM   5374  H   THR A 358      14.901  40.495  29.866  1.00  0.68           H  
ATOM   5375  HA  THR A 358      12.471  39.005  30.739  1.00  0.68           H  
ATOM   5376  HB  THR A 358      13.486  39.693  32.816  1.00  0.68           H  
ATOM   5377  HG1 THR A 358      11.238  39.591  32.681  1.00  0.68           H  
ATOM   5378 1HG2 THR A 358      13.673  42.065  33.429  1.00  0.68           H  
ATOM   5379 2HG2 THR A 358      14.721  41.695  32.045  1.00  0.68           H  
ATOM   5380 3HG2 THR A 358      13.166  42.526  31.792  1.00  0.68           H  
ATOM   5381  N   ALA A 359      10.896  40.690  29.913  1.00  0.75           N  
ATOM   5382  CA  ALA A 359       9.982  41.564  29.203  1.00  0.75           C  
ATOM   5383  C   ALA A 359       9.534  42.732  30.056  1.00  0.75           C  
ATOM   5384  O   ALA A 359       8.378  42.823  30.470  1.00  0.75           O  
ATOM   5385  CB  ALA A 359       8.807  40.780  28.731  1.00  0.75           C  
ATOM   5386  H   ALA A 359      10.544  39.851  30.355  1.00  0.75           H  
ATOM   5387  HA  ALA A 359      10.504  41.969  28.347  1.00  0.75           H  
ATOM   5388 1HB  ALA A 359       8.136  41.410  28.181  1.00  0.75           H  
ATOM   5389 2HB  ALA A 359       9.163  39.980  28.094  1.00  0.75           H  
ATOM   5390 3HB  ALA A 359       8.290  40.366  29.575  1.00  0.75           H  
ATOM   5391  N   ALA A 360      10.476  43.612  30.324  1.00  0.82           N  
ATOM   5392  CA  ALA A 360      10.284  44.791  31.149  1.00  0.82           C  
ATOM   5393  C   ALA A 360       9.726  44.515  32.512  1.00  0.82           C  
ATOM   5394  O   ALA A 360       8.947  45.320  33.026  1.00  0.82           O  
ATOM   5395  CB  ALA A 360       9.358  45.772  30.494  1.00  0.82           C  
ATOM   5396  H   ALA A 360      11.398  43.432  29.926  1.00  0.82           H  
ATOM   5397  HA  ALA A 360      11.254  45.256  31.286  1.00  0.82           H  
ATOM   5398 1HB  ALA A 360       9.267  46.658  31.119  1.00  0.82           H  
ATOM   5399 2HB  ALA A 360       9.761  46.042  29.574  1.00  0.82           H  
ATOM   5400 3HB  ALA A 360       8.404  45.321  30.369  1.00  0.82           H  
ATOM   5401  N   MET A 361      10.151  43.448  33.167  1.00  0.89           N  
ATOM   5402  CA  MET A 361       9.691  43.299  34.514  1.00  0.89           C  
ATOM   5403  C   MET A 361      10.818  42.901  35.479  1.00  0.89           C  
ATOM   5404  O   MET A 361      10.586  42.111  36.392  1.00  0.89           O  
ATOM   5405  CB  MET A 361       8.541  42.301  34.455  1.00  0.89           C  
ATOM   5406  CG  MET A 361       8.985  41.026  33.833  1.00  0.89           C  
ATOM   5407  SD  MET A 361       7.775  39.755  33.701  1.00  0.89           S  
ATOM   5408  CE  MET A 361       6.679  40.314  32.420  1.00  0.89           C  
ATOM   5409  H   MET A 361      10.755  42.719  32.765  1.00  0.89           H  
ATOM   5410  HA  MET A 361       9.296  44.251  34.862  1.00  0.89           H  
ATOM   5411 1HB  MET A 361       8.168  42.084  35.431  1.00  0.89           H  
ATOM   5412 2HB  MET A 361       7.722  42.710  33.857  1.00  0.89           H  
ATOM   5413 1HG  MET A 361       9.298  41.268  32.820  1.00  0.89           H  
ATOM   5414 2HG  MET A 361       9.838  40.652  34.355  1.00  0.89           H  
ATOM   5415 1HE  MET A 361       5.907  39.573  32.262  1.00  0.89           H  
ATOM   5416 2HE  MET A 361       6.226  41.263  32.711  1.00  0.89           H  
ATOM   5417 3HE  MET A 361       7.231  40.454  31.507  1.00  0.89           H  
ATOM   5418  N   PRO A 362      12.017  43.560  35.424  1.00  0.94           N  
ATOM   5419  CA  PRO A 362      13.156  43.286  36.279  1.00  0.94           C  
ATOM   5420  C   PRO A 362      12.855  43.664  37.721  1.00  0.94           C  
ATOM   5421  O   PRO A 362      13.490  43.183  38.661  1.00  0.94           O  
ATOM   5422  CB  PRO A 362      14.252  44.181  35.682  1.00  0.94           C  
ATOM   5423  CG  PRO A 362      13.511  45.309  35.014  1.00  0.94           C  
ATOM   5424  CD  PRO A 362      12.258  44.699  34.487  1.00  0.94           C  
ATOM   5425  HA  PRO A 362      13.411  42.228  36.196  1.00  0.94           H  
ATOM   5426 1HB  PRO A 362      14.919  44.533  36.484  1.00  0.94           H  
ATOM   5427 2HB  PRO A 362      14.873  43.600  34.985  1.00  0.94           H  
ATOM   5428 1HG  PRO A 362      13.319  46.116  35.736  1.00  0.94           H  
ATOM   5429 2HG  PRO A 362      14.124  45.748  34.205  1.00  0.94           H  
ATOM   5430 1HD  PRO A 362      11.449  45.442  34.525  1.00  0.94           H  
ATOM   5431 2HD  PRO A 362      12.493  44.360  33.471  1.00  0.94           H  
ATOM   5432  N   GLY A 363      11.867  44.530  37.899  1.00  0.96           N  
ATOM   5433  CA  GLY A 363      11.439  44.966  39.212  1.00  0.96           C  
ATOM   5434  C   GLY A 363      10.808  43.794  39.952  1.00  0.96           C  
ATOM   5435  O   GLY A 363      11.444  43.158  40.795  1.00  0.96           O  
ATOM   5436  H   GLY A 363      11.395  44.909  37.095  1.00  0.96           H  
ATOM   5437 1HA  GLY A 363      12.297  45.335  39.774  1.00  0.96           H  
ATOM   5438 2HA  GLY A 363      10.740  45.796  39.126  1.00  0.96           H  
ATOM   5439  N   PRO A 364       9.552  43.460  39.641  1.00  0.94           N  
ATOM   5440  CA  PRO A 364       8.804  42.396  40.260  1.00  0.94           C  
ATOM   5441  C   PRO A 364       9.389  41.001  40.072  1.00  0.94           C  
ATOM   5442  O   PRO A 364       9.083  40.139  40.886  1.00  0.94           O  
ATOM   5443  CB  PRO A 364       7.442  42.527  39.609  1.00  0.94           C  
ATOM   5444  CG  PRO A 364       7.691  43.255  38.318  1.00  0.94           C  
ATOM   5445  CD  PRO A 364       8.797  44.206  38.619  1.00  0.94           C  
ATOM   5446  HA  PRO A 364       8.720  42.617  41.334  1.00  0.94           H  
ATOM   5447 1HB  PRO A 364       7.023  41.536  39.484  1.00  0.94           H  
ATOM   5448 2HB  PRO A 364       6.777  43.074  40.282  1.00  0.94           H  
ATOM   5449 1HG  PRO A 364       7.983  42.536  37.563  1.00  0.94           H  
ATOM   5450 2HG  PRO A 364       6.776  43.752  37.965  1.00  0.94           H  
ATOM   5451 1HD  PRO A 364       9.349  44.357  37.702  1.00  0.94           H  
ATOM   5452 2HD  PRO A 364       8.401  45.144  39.034  1.00  0.94           H  
ATOM   5453  N   THR A 365      10.242  40.763  39.053  1.00  0.90           N  
ATOM   5454  CA  THR A 365      10.852  39.435  38.896  1.00  0.90           C  
ATOM   5455  C   THR A 365      12.135  39.291  39.705  1.00  0.90           C  
ATOM   5456  O   THR A 365      12.748  38.224  39.715  1.00  0.90           O  
ATOM   5457  CB  THR A 365      11.246  39.098  37.466  1.00  0.90           C  
ATOM   5458  OG1 THR A 365      12.194  40.092  37.032  1.00  0.90           O  
ATOM   5459  CG2 THR A 365      10.038  39.004  36.567  1.00  0.90           C  
ATOM   5460  H   THR A 365      10.451  41.467  38.346  1.00  0.90           H  
ATOM   5461  HA  THR A 365      10.131  38.692  39.217  1.00  0.90           H  
ATOM   5462  HB  THR A 365      11.749  38.133  37.462  1.00  0.90           H  
ATOM   5463  HG1 THR A 365      11.700  40.921  36.869  1.00  0.90           H  
ATOM   5464 1HG2 THR A 365      10.355  38.750  35.558  1.00  0.90           H  
ATOM   5465 2HG2 THR A 365       9.371  38.228  36.941  1.00  0.90           H  
ATOM   5466 3HG2 THR A 365       9.508  39.944  36.561  1.00  0.90           H  
ATOM   5467  N   GLY A 366      12.621  40.379  40.292  1.00  0.85           N  
ATOM   5468  CA  GLY A 366      13.853  40.325  41.056  1.00  0.85           C  
ATOM   5469  C   GLY A 366      15.109  40.405  40.182  1.00  0.85           C  
ATOM   5470  O   GLY A 366      16.238  40.480  40.704  1.00  0.85           O  
ATOM   5471  H   GLY A 366      12.107  41.262  40.268  1.00  0.85           H  
ATOM   5472 1HA  GLY A 366      13.856  41.151  41.767  1.00  0.85           H  
ATOM   5473 2HA  GLY A 366      13.866  39.407  41.642  1.00  0.85           H  
ATOM   5474  N   LEU A 367      14.942  40.486  38.853  1.00  0.79           N  
ATOM   5475  CA  LEU A 367      16.133  40.556  38.030  1.00  0.79           C  
ATOM   5476  C   LEU A 367      16.845  41.886  38.174  1.00  0.79           C  
ATOM   5477  O   LEU A 367      17.992  42.002  37.772  1.00  0.79           O  
ATOM   5478  CB  LEU A 367      15.861  40.213  36.574  1.00  0.79           C  
ATOM   5479  CG  LEU A 367      15.563  38.775  36.310  1.00  0.79           C  
ATOM   5480  CD1 LEU A 367      15.235  38.632  34.878  1.00  0.79           C  
ATOM   5481  CD2 LEU A 367      16.782  37.935  36.694  1.00  0.79           C  
ATOM   5482  H   LEU A 367      14.014  40.434  38.415  1.00  0.79           H  
ATOM   5483  HA  LEU A 367      16.815  39.790  38.385  1.00  0.79           H  
ATOM   5484 1HB  LEU A 367      15.031  40.786  36.222  1.00  0.79           H  
ATOM   5485 2HB  LEU A 367      16.734  40.484  35.999  1.00  0.79           H  
ATOM   5486  HG  LEU A 367      14.696  38.451  36.896  1.00  0.79           H  
ATOM   5487 1HD1 LEU A 367      15.017  37.598  34.651  1.00  0.79           H  
ATOM   5488 2HD1 LEU A 367      14.372  39.246  34.695  1.00  0.79           H  
ATOM   5489 3HD1 LEU A 367      16.062  38.961  34.266  1.00  0.79           H  
ATOM   5490 1HD2 LEU A 367      16.573  36.887  36.494  1.00  0.79           H  
ATOM   5491 2HD2 LEU A 367      17.646  38.253  36.115  1.00  0.79           H  
ATOM   5492 3HD2 LEU A 367      16.993  38.066  37.757  1.00  0.79           H  
ATOM   5493  N   THR A 368      16.219  42.864  38.816  1.00  0.74           N  
ATOM   5494  CA  THR A 368      16.908  44.101  39.131  1.00  0.74           C  
ATOM   5495  C   THR A 368      18.164  43.781  39.921  1.00  0.74           C  
ATOM   5496  O   THR A 368      19.232  44.311  39.623  1.00  0.74           O  
ATOM   5497  CB  THR A 368      16.059  45.035  40.017  1.00  0.74           C  
ATOM   5498  OG1 THR A 368      14.880  45.409  39.339  1.00  0.74           O  
ATOM   5499  CG2 THR A 368      16.863  46.269  40.388  1.00  0.74           C  
ATOM   5500  H   THR A 368      15.239  42.754  39.058  1.00  0.74           H  
ATOM   5501  HA  THR A 368      17.186  44.607  38.206  1.00  0.74           H  
ATOM   5502  HB  THR A 368      15.780  44.504  40.926  1.00  0.74           H  
ATOM   5503  HG1 THR A 368      14.385  44.597  39.131  1.00  0.74           H  
ATOM   5504 1HG2 THR A 368      16.262  46.917  41.023  1.00  0.74           H  
ATOM   5505 2HG2 THR A 368      17.762  45.966  40.924  1.00  0.74           H  
ATOM   5506 3HG2 THR A 368      17.143  46.805  39.483  1.00  0.74           H  
ATOM   5507  N   ALA A 369      18.038  42.919  40.943  1.00  0.70           N  
ATOM   5508  CA  ALA A 369      19.188  42.574  41.771  1.00  0.70           C  
ATOM   5509  C   ALA A 369      20.226  41.877  40.925  1.00  0.70           C  
ATOM   5510  O   ALA A 369      21.434  42.105  41.058  1.00  0.70           O  
ATOM   5511  CB  ALA A 369      18.773  41.681  42.919  1.00  0.70           C  
ATOM   5512  H   ALA A 369      17.148  42.452  41.102  1.00  0.70           H  
ATOM   5513  HA  ALA A 369      19.621  43.494  42.164  1.00  0.70           H  
ATOM   5514 1HB  ALA A 369      19.644  41.440  43.527  1.00  0.70           H  
ATOM   5515 2HB  ALA A 369      18.034  42.193  43.529  1.00  0.70           H  
ATOM   5516 3HB  ALA A 369      18.342  40.759  42.522  1.00  0.70           H  
ATOM   5517  N   PHE A 370      19.745  41.026  40.022  1.00  0.67           N  
ATOM   5518  CA  PHE A 370      20.657  40.314  39.147  1.00  0.67           C  
ATOM   5519  C   PHE A 370      21.454  41.333  38.352  1.00  0.67           C  
ATOM   5520  O   PHE A 370      22.679  41.262  38.303  1.00  0.67           O  
ATOM   5521  CB  PHE A 370      19.910  39.357  38.220  1.00  0.67           C  
ATOM   5522  CG  PHE A 370      20.765  38.588  37.333  1.00  0.67           C  
ATOM   5523  CD1 PHE A 370      21.288  37.411  37.754  1.00  0.67           C  
ATOM   5524  CD2 PHE A 370      21.077  39.045  36.084  1.00  0.67           C  
ATOM   5525  CE1 PHE A 370      22.089  36.688  36.960  1.00  0.67           C  
ATOM   5526  CE2 PHE A 370      21.903  38.320  35.262  1.00  0.67           C  
ATOM   5527  CZ  PHE A 370      22.413  37.125  35.698  1.00  0.67           C  
ATOM   5528  H   PHE A 370      18.734  40.874  39.974  1.00  0.67           H  
ATOM   5529  HA  PHE A 370      21.353  39.757  39.744  1.00  0.67           H  
ATOM   5530 1HB  PHE A 370      19.322  38.661  38.820  1.00  0.67           H  
ATOM   5531 2HB  PHE A 370      19.224  39.912  37.601  1.00  0.67           H  
ATOM   5532  HD1 PHE A 370      21.042  37.046  38.739  1.00  0.67           H  
ATOM   5533  HD2 PHE A 370      20.665  39.989  35.757  1.00  0.67           H  
ATOM   5534  HE1 PHE A 370      22.461  35.765  37.342  1.00  0.67           H  
ATOM   5535  HE2 PHE A 370      22.148  38.692  34.283  1.00  0.67           H  
ATOM   5536  HZ  PHE A 370      23.068  36.533  35.053  1.00  0.67           H  
ATOM   5537  N   GLY A 371      20.748  42.293  37.756  1.00  0.65           N  
ATOM   5538  CA  GLY A 371      21.320  43.362  36.950  1.00  0.65           C  
ATOM   5539  C   GLY A 371      22.291  44.239  37.716  1.00  0.65           C  
ATOM   5540  O   GLY A 371      23.253  44.734  37.148  1.00  0.65           O  
ATOM   5541  H   GLY A 371      19.740  42.273  37.864  1.00  0.65           H  
ATOM   5542 1HA  GLY A 371      21.813  42.936  36.077  1.00  0.65           H  
ATOM   5543 2HA  GLY A 371      20.511  43.989  36.589  1.00  0.65           H  
ATOM   5544  N   GLN A 372      22.034  44.459  39.003  1.00  0.64           N  
ATOM   5545  CA  GLN A 372      22.941  45.261  39.809  1.00  0.64           C  
ATOM   5546  C   GLN A 372      24.281  44.549  39.940  1.00  0.64           C  
ATOM   5547  O   GLN A 372      25.342  45.176  39.878  1.00  0.64           O  
ATOM   5548  CB  GLN A 372      22.331  45.531  41.190  1.00  0.64           C  
ATOM   5549  CG  GLN A 372      21.143  46.488  41.166  1.00  0.64           C  
ATOM   5550  CD  GLN A 372      20.422  46.589  42.498  1.00  0.64           C  
ATOM   5551  OE1 GLN A 372      20.554  45.729  43.376  1.00  0.64           O  
ATOM   5552  NE2 GLN A 372      19.643  47.655  42.658  1.00  0.64           N  
ATOM   5553  H   GLN A 372      21.182  44.079  39.415  1.00  0.64           H  
ATOM   5554  HA  GLN A 372      23.107  46.211  39.306  1.00  0.64           H  
ATOM   5555 1HB  GLN A 372      21.994  44.590  41.623  1.00  0.64           H  
ATOM   5556 2HB  GLN A 372      23.091  45.941  41.851  1.00  0.64           H  
ATOM   5557 1HG  GLN A 372      21.521  47.478  40.919  1.00  0.64           H  
ATOM   5558 2HG  GLN A 372      20.442  46.178  40.414  1.00  0.64           H  
ATOM   5559 1HE2 GLN A 372      19.138  47.782  43.511  1.00  0.64           H  
ATOM   5560 2HE2 GLN A 372      19.561  48.329  41.923  1.00  0.64           H  
ATOM   5561  N   ARG A 373      24.233  43.227  40.113  1.00  0.64           N  
ATOM   5562  CA  ARG A 373      25.451  42.434  40.222  1.00  0.64           C  
ATOM   5563  C   ARG A 373      26.119  42.185  38.855  1.00  0.64           C  
ATOM   5564  O   ARG A 373      27.347  42.234  38.731  1.00  0.64           O  
ATOM   5565  CB  ARG A 373      25.167  41.100  40.895  1.00  0.64           C  
ATOM   5566  CG  ARG A 373      26.412  40.252  41.121  1.00  0.64           C  
ATOM   5567  CD  ARG A 373      27.354  40.890  42.057  1.00  0.64           C  
ATOM   5568  NE  ARG A 373      28.560  40.092  42.261  1.00  0.64           N  
ATOM   5569  CZ  ARG A 373      29.661  40.514  42.892  1.00  0.64           C  
ATOM   5570  NH1 ARG A 373      29.742  41.726  43.405  1.00  0.64           N  
ATOM   5571  NH2 ARG A 373      30.653  39.678  42.980  1.00  0.64           N  
ATOM   5572  H   ARG A 373      23.321  42.769  40.188  1.00  0.64           H  
ATOM   5573  HA  ARG A 373      26.153  42.982  40.848  1.00  0.64           H  
ATOM   5574 1HB  ARG A 373      24.687  41.267  41.856  1.00  0.64           H  
ATOM   5575 2HB  ARG A 373      24.470  40.527  40.281  1.00  0.64           H  
ATOM   5576 1HG  ARG A 373      26.141  39.278  41.513  1.00  0.64           H  
ATOM   5577 2HG  ARG A 373      26.929  40.142  40.175  1.00  0.64           H  
ATOM   5578 1HD  ARG A 373      27.652  41.859  41.660  1.00  0.64           H  
ATOM   5579 2HD  ARG A 373      26.868  41.025  43.021  1.00  0.64           H  
ATOM   5580  HE  ARG A 373      28.603  39.128  41.896  1.00  0.64           H  
ATOM   5581 1HH1 ARG A 373      28.960  42.361  43.326  1.00  0.64           H  
ATOM   5582 2HH1 ARG A 373      30.585  42.018  43.876  1.00  0.64           H  
ATOM   5583 1HH2 ARG A 373      30.519  38.755  42.559  1.00  0.64           H  
ATOM   5584 2HH2 ARG A 373      31.509  39.935  43.444  1.00  0.64           H  
ATOM   5585  N   PHE A 374      25.300  41.901  37.838  1.00  0.64           N  
ATOM   5586  CA  PHE A 374      25.768  41.547  36.504  1.00  0.64           C  
ATOM   5587  C   PHE A 374      25.086  42.369  35.398  1.00  0.64           C  
ATOM   5588  O   PHE A 374      24.381  41.795  34.565  1.00  0.64           O  
ATOM   5589  CB  PHE A 374      25.426  40.085  36.241  1.00  0.64           C  
ATOM   5590  CG  PHE A 374      25.946  39.157  37.231  1.00  0.64           C  
ATOM   5591  CD1 PHE A 374      25.075  38.576  38.104  1.00  0.64           C  
ATOM   5592  CD2 PHE A 374      27.291  38.851  37.318  1.00  0.64           C  
ATOM   5593  CE1 PHE A 374      25.519  37.718  39.039  1.00  0.64           C  
ATOM   5594  CE2 PHE A 374      27.741  37.974  38.278  1.00  0.64           C  
ATOM   5595  CZ  PHE A 374      26.839  37.412  39.139  1.00  0.64           C  
ATOM   5596  H   PHE A 374      24.303  41.894  38.009  1.00  0.64           H  
ATOM   5597  HA  PHE A 374      26.846  41.673  36.462  1.00  0.64           H  
ATOM   5598 1HB  PHE A 374      24.339  39.970  36.205  1.00  0.64           H  
ATOM   5599 2HB  PHE A 374      25.820  39.795  35.279  1.00  0.64           H  
ATOM   5600  HD1 PHE A 374      24.009  38.820  38.038  1.00  0.64           H  
ATOM   5601  HD2 PHE A 374      27.993  39.314  36.624  1.00  0.64           H  
ATOM   5602  HE1 PHE A 374      24.831  37.271  39.705  1.00  0.64           H  
ATOM   5603  HE2 PHE A 374      28.800  37.731  38.356  1.00  0.64           H  
ATOM   5604  HZ  PHE A 374      27.168  36.726  39.902  1.00  0.64           H  
ATOM   5605  N   PRO A 375      25.330  43.682  35.282  1.00  0.64           N  
ATOM   5606  CA  PRO A 375      24.646  44.584  34.357  1.00  0.64           C  
ATOM   5607  C   PRO A 375      24.884  44.253  32.887  1.00  0.64           C  
ATOM   5608  O   PRO A 375      24.085  44.604  32.020  1.00  0.64           O  
ATOM   5609  CB  PRO A 375      25.243  45.946  34.722  1.00  0.64           C  
ATOM   5610  CG  PRO A 375      26.583  45.631  35.367  1.00  0.64           C  
ATOM   5611  CD  PRO A 375      26.360  44.336  36.113  1.00  0.64           C  
ATOM   5612  HA  PRO A 375      23.569  44.563  34.581  1.00  0.64           H  
ATOM   5613 1HB  PRO A 375      25.341  46.563  33.817  1.00  0.64           H  
ATOM   5614 2HB  PRO A 375      24.559  46.474  35.406  1.00  0.64           H  
ATOM   5615 1HG  PRO A 375      27.362  45.548  34.588  1.00  0.64           H  
ATOM   5616 2HG  PRO A 375      26.883  46.453  36.032  1.00  0.64           H  
ATOM   5617 1HD  PRO A 375      27.296  43.773  36.142  1.00  0.64           H  
ATOM   5618 2HD  PRO A 375      25.963  44.543  37.123  1.00  0.64           H  
ATOM   5619  N   ASP A 376      25.959  43.522  32.613  1.00  0.65           N  
ATOM   5620  CA  ASP A 376      26.332  43.149  31.257  1.00  0.65           C  
ATOM   5621  C   ASP A 376      25.703  41.821  30.839  1.00  0.65           C  
ATOM   5622  O   ASP A 376      25.959  41.313  29.742  1.00  0.65           O  
ATOM   5623  CB  ASP A 376      27.852  43.045  31.161  1.00  0.65           C  
ATOM   5624  CG  ASP A 376      28.553  44.389  31.354  1.00  0.65           C  
ATOM   5625  OD1 ASP A 376      27.958  45.409  31.097  1.00  0.65           O  
ATOM   5626  OD2 ASP A 376      29.679  44.376  31.775  1.00  0.65           O  
ATOM   5627  H   ASP A 376      26.564  43.242  33.368  1.00  0.65           H  
ATOM   5628  HA  ASP A 376      25.984  43.925  30.576  1.00  0.65           H  
ATOM   5629 1HB  ASP A 376      28.215  42.346  31.915  1.00  0.65           H  
ATOM   5630 2HB  ASP A 376      28.127  42.647  30.186  1.00  0.65           H  
ATOM   5631  N   ARG A 377      24.915  41.227  31.732  1.00  0.66           N  
ATOM   5632  CA  ARG A 377      24.279  39.958  31.447  1.00  0.66           C  
ATOM   5633  C   ARG A 377      22.778  40.008  31.714  1.00  0.66           C  
ATOM   5634  O   ARG A 377      22.173  38.967  31.961  1.00  0.66           O  
ATOM   5635  CB  ARG A 377      24.915  38.851  32.272  1.00  0.66           C  
ATOM   5636  CG  ARG A 377      26.386  38.549  31.936  1.00  0.66           C  
ATOM   5637  CD  ARG A 377      26.510  37.950  30.590  1.00  0.66           C  
ATOM   5638  NE  ARG A 377      27.872  37.620  30.232  1.00  0.66           N  
ATOM   5639  CZ  ARG A 377      28.746  38.453  29.618  1.00  0.66           C  
ATOM   5640  NH1 ARG A 377      28.399  39.691  29.303  1.00  0.66           N  
ATOM   5641  NH2 ARG A 377      29.967  38.029  29.323  1.00  0.66           N  
ATOM   5642  H   ARG A 377      24.737  41.657  32.640  1.00  0.66           H  
ATOM   5643  HA  ARG A 377      24.428  39.723  30.393  1.00  0.66           H  
ATOM   5644 1HB  ARG A 377      24.844  39.101  33.322  1.00  0.66           H  
ATOM   5645 2HB  ARG A 377      24.362  37.933  32.126  1.00  0.66           H  
ATOM   5646 1HG  ARG A 377      26.982  39.456  31.973  1.00  0.66           H  
ATOM   5647 2HG  ARG A 377      26.776  37.828  32.657  1.00  0.66           H  
ATOM   5648 1HD  ARG A 377      25.955  37.018  30.607  1.00  0.66           H  
ATOM   5649 2HD  ARG A 377      26.099  38.616  29.832  1.00  0.66           H  
ATOM   5650  HE  ARG A 377      28.191  36.673  30.478  1.00  0.66           H  
ATOM   5651 1HH1 ARG A 377      27.454  40.049  29.508  1.00  0.66           H  
ATOM   5652 2HH1 ARG A 377      29.063  40.293  28.843  1.00  0.66           H  
ATOM   5653 1HH2 ARG A 377      30.254  37.081  29.537  1.00  0.66           H  
ATOM   5654 2HH2 ARG A 377      30.614  38.648  28.862  1.00  0.66           H  
ATOM   5655  N   LEU A 378      22.190  41.213  31.695  1.00  0.68           N  
ATOM   5656  CA  LEU A 378      20.742  41.369  31.889  1.00  0.68           C  
ATOM   5657  C   LEU A 378      20.124  42.230  30.792  1.00  0.68           C  
ATOM   5658  O   LEU A 378      20.494  43.394  30.621  1.00  0.68           O  
ATOM   5659  CB  LEU A 378      20.391  41.993  33.247  1.00  0.68           C  
ATOM   5660  CG  LEU A 378      18.826  42.257  33.466  1.00  0.68           C  
ATOM   5661  CD1 LEU A 378      18.063  40.961  33.449  1.00  0.68           C  
ATOM   5662  CD2 LEU A 378      18.594  42.916  34.777  1.00  0.68           C  
ATOM   5663  H   LEU A 378      22.754  42.032  31.506  1.00  0.68           H  
ATOM   5664  HA  LEU A 378      20.292  40.389  31.855  1.00  0.68           H  
ATOM   5665 1HB  LEU A 378      20.737  41.335  34.025  1.00  0.68           H  
ATOM   5666 2HB  LEU A 378      20.917  42.943  33.341  1.00  0.68           H  
ATOM   5667  HG  LEU A 378      18.451  42.886  32.658  1.00  0.68           H  
ATOM   5668 1HD1 LEU A 378      17.003  41.166  33.588  1.00  0.68           H  
ATOM   5669 2HD1 LEU A 378      18.207  40.470  32.507  1.00  0.68           H  
ATOM   5670 3HD1 LEU A 378      18.419  40.332  34.254  1.00  0.68           H  
ATOM   5671 1HD2 LEU A 378      17.527  43.088  34.922  1.00  0.68           H  
ATOM   5672 2HD2 LEU A 378      18.964  42.264  35.555  1.00  0.68           H  
ATOM   5673 3HD2 LEU A 378      19.118  43.864  34.800  1.00  0.68           H  
ATOM   5674  N   PHE A 379      19.165  41.654  30.066  1.00  0.70           N  
ATOM   5675  CA  PHE A 379      18.530  42.357  28.964  1.00  0.70           C  
ATOM   5676  C   PHE A 379      17.018  42.543  29.072  1.00  0.70           C  
ATOM   5677  O   PHE A 379      16.231  41.598  28.976  1.00  0.70           O  
ATOM   5678  CB  PHE A 379      18.872  41.650  27.660  1.00  0.70           C  
ATOM   5679  CG  PHE A 379      20.327  41.696  27.367  1.00  0.70           C  
ATOM   5680  CD1 PHE A 379      21.190  40.759  27.895  1.00  0.70           C  
ATOM   5681  CD2 PHE A 379      20.838  42.702  26.581  1.00  0.70           C  
ATOM   5682  CE1 PHE A 379      22.545  40.831  27.631  1.00  0.70           C  
ATOM   5683  CE2 PHE A 379      22.177  42.778  26.311  1.00  0.70           C  
ATOM   5684  CZ  PHE A 379      23.030  41.847  26.834  1.00  0.70           C  
ATOM   5685  H   PHE A 379      18.917  40.689  30.271  1.00  0.70           H  
ATOM   5686  HA  PHE A 379      18.969  43.353  28.914  1.00  0.70           H  
ATOM   5687 1HB  PHE A 379      18.573  40.618  27.725  1.00  0.70           H  
ATOM   5688 2HB  PHE A 379      18.330  42.109  26.834  1.00  0.70           H  
ATOM   5689  HD1 PHE A 379      20.783  39.973  28.528  1.00  0.70           H  
ATOM   5690  HD2 PHE A 379      20.158  43.449  26.175  1.00  0.70           H  
ATOM   5691  HE1 PHE A 379      23.229  40.095  28.052  1.00  0.70           H  
ATOM   5692  HE2 PHE A 379      22.562  43.582  25.687  1.00  0.70           H  
ATOM   5693  HZ  PHE A 379      24.085  41.924  26.618  1.00  0.70           H  
ATOM   5694  N   ASP A 380      16.643  43.804  29.233  1.00  0.73           N  
ATOM   5695  CA  ASP A 380      15.267  44.278  29.318  1.00  0.73           C  
ATOM   5696  C   ASP A 380      14.773  44.569  27.912  1.00  0.73           C  
ATOM   5697  O   ASP A 380      15.288  45.470  27.251  1.00  0.73           O  
ATOM   5698  CB  ASP A 380      15.180  45.515  30.203  1.00  0.73           C  
ATOM   5699  CG  ASP A 380      13.765  46.082  30.390  1.00  0.73           C  
ATOM   5700  OD1 ASP A 380      12.851  45.775  29.618  1.00  0.73           O  
ATOM   5701  OD2 ASP A 380      13.607  46.826  31.339  1.00  0.73           O  
ATOM   5702  H   ASP A 380      17.378  44.496  29.305  1.00  0.73           H  
ATOM   5703  HA  ASP A 380      14.647  43.493  29.749  1.00  0.73           H  
ATOM   5704 1HB  ASP A 380      15.583  45.274  31.189  1.00  0.73           H  
ATOM   5705 2HB  ASP A 380      15.808  46.299  29.781  1.00  0.73           H  
ATOM   5706  N   VAL A 381      13.835  43.772  27.430  1.00  0.76           N  
ATOM   5707  CA  VAL A 381      13.404  43.878  26.043  1.00  0.76           C  
ATOM   5708  C   VAL A 381      12.082  44.645  25.887  1.00  0.76           C  
ATOM   5709  O   VAL A 381      11.497  44.676  24.796  1.00  0.76           O  
ATOM   5710  CB  VAL A 381      13.251  42.474  25.429  1.00  0.76           C  
ATOM   5711  CG1 VAL A 381      14.580  41.720  25.530  1.00  0.76           C  
ATOM   5712  CG2 VAL A 381      12.159  41.724  26.073  1.00  0.76           C  
ATOM   5713  H   VAL A 381      13.428  43.071  28.050  1.00  0.76           H  
ATOM   5714  HA  VAL A 381      14.174  44.411  25.486  1.00  0.76           H  
ATOM   5715  HB  VAL A 381      13.011  42.590  24.383  1.00  0.76           H  
ATOM   5716 1HG1 VAL A 381      14.488  40.735  25.077  1.00  0.76           H  
ATOM   5717 2HG1 VAL A 381      15.360  42.285  25.021  1.00  0.76           H  
ATOM   5718 3HG1 VAL A 381      14.843  41.604  26.584  1.00  0.76           H  
ATOM   5719 1HG2 VAL A 381      12.068  40.774  25.588  1.00  0.76           H  
ATOM   5720 2HG2 VAL A 381      12.395  41.591  27.109  1.00  0.76           H  
ATOM   5721 3HG2 VAL A 381      11.223  42.274  25.971  1.00  0.76           H  
ATOM   5722  N   GLY A 382      11.607  45.270  26.966  1.00  0.78           N  
ATOM   5723  CA  GLY A 382      10.340  45.991  26.887  1.00  0.78           C  
ATOM   5724  C   GLY A 382       9.227  44.987  27.117  1.00  0.78           C  
ATOM   5725  O   GLY A 382       9.499  43.792  27.205  1.00  0.78           O  
ATOM   5726  H   GLY A 382      12.136  45.272  27.852  1.00  0.78           H  
ATOM   5727 1HA  GLY A 382      10.315  46.794  27.619  1.00  0.78           H  
ATOM   5728 2HA  GLY A 382      10.236  46.444  25.902  1.00  0.78           H  
ATOM   5729  N   ILE A 383       7.966  45.409  27.191  1.00  0.79           N  
ATOM   5730  CA  ILE A 383       6.964  44.372  27.437  1.00  0.79           C  
ATOM   5731  C   ILE A 383       6.697  43.684  26.119  1.00  0.79           C  
ATOM   5732  O   ILE A 383       5.806  44.070  25.364  1.00  0.79           O  
ATOM   5733  CB  ILE A 383       5.644  44.920  27.993  1.00  0.79           C  
ATOM   5734  CG1 ILE A 383       5.880  45.709  29.262  1.00  0.79           C  
ATOM   5735  CG2 ILE A 383       4.751  43.743  28.312  1.00  0.79           C  
ATOM   5736  CD1 ILE A 383       4.669  46.451  29.753  1.00  0.79           C  
ATOM   5737  H   ILE A 383       7.717  46.382  27.100  1.00  0.79           H  
ATOM   5738  HA  ILE A 383       7.357  43.642  28.145  1.00  0.79           H  
ATOM   5739  HB  ILE A 383       5.167  45.569  27.259  1.00  0.79           H  
ATOM   5740 1HG1 ILE A 383       6.193  45.014  30.043  1.00  0.79           H  
ATOM   5741 2HG1 ILE A 383       6.677  46.427  29.089  1.00  0.79           H  
ATOM   5742 1HG2 ILE A 383       3.803  44.091  28.712  1.00  0.79           H  
ATOM   5743 2HG2 ILE A 383       4.573  43.160  27.408  1.00  0.79           H  
ATOM   5744 3HG2 ILE A 383       5.247  43.110  29.054  1.00  0.79           H  
ATOM   5745 1HD1 ILE A 383       4.921  46.986  30.670  1.00  0.79           H  
ATOM   5746 2HD1 ILE A 383       4.345  47.165  28.994  1.00  0.79           H  
ATOM   5747 3HD1 ILE A 383       3.865  45.745  29.955  1.00  0.79           H  
ATOM   5748  N   ALA A 384       7.510  42.686  25.860  1.00  0.78           N  
ATOM   5749  CA  ALA A 384       7.593  41.982  24.603  1.00  0.78           C  
ATOM   5750  C   ALA A 384       8.041  40.548  24.831  1.00  0.78           C  
ATOM   5751  O   ALA A 384       9.119  40.148  24.392  1.00  0.78           O  
ATOM   5752  CB  ALA A 384       8.555  42.713  23.691  1.00  0.78           C  
ATOM   5753  H   ALA A 384       8.193  42.491  26.584  1.00  0.78           H  
ATOM   5754  HA  ALA A 384       6.601  41.964  24.148  1.00  0.78           H  
ATOM   5755 1HB  ALA A 384       8.605  42.207  22.733  1.00  0.78           H  
ATOM   5756 2HB  ALA A 384       8.201  43.734  23.536  1.00  0.78           H  
ATOM   5757 3HB  ALA A 384       9.546  42.741  24.144  1.00  0.78           H  
ATOM   5758  N   GLU A 385       7.215  39.770  25.500  1.00  0.76           N  
ATOM   5759  CA  GLU A 385       7.548  38.398  25.886  1.00  0.76           C  
ATOM   5760  C   GLU A 385       7.913  37.514  24.709  1.00  0.76           C  
ATOM   5761  O   GLU A 385       8.766  36.630  24.811  1.00  0.76           O  
ATOM   5762  CB  GLU A 385       6.353  37.842  26.615  1.00  0.76           C  
ATOM   5763  CG  GLU A 385       6.109  38.659  27.803  1.00  0.76           C  
ATOM   5764  CD  GLU A 385       5.322  39.904  27.456  1.00  0.76           C  
ATOM   5765  OE1 GLU A 385       4.915  40.041  26.305  1.00  0.76           O  
ATOM   5766  OE2 GLU A 385       5.165  40.726  28.308  1.00  0.76           O  
ATOM   5767  H   GLU A 385       6.335  40.164  25.802  1.00  0.76           H  
ATOM   5768  HA  GLU A 385       8.397  38.427  26.563  1.00  0.76           H  
ATOM   5769 1HB  GLU A 385       5.470  37.857  25.975  1.00  0.76           H  
ATOM   5770 2HB  GLU A 385       6.539  36.811  26.925  1.00  0.76           H  
ATOM   5771 1HG  GLU A 385       5.655  38.113  28.579  1.00  0.76           H  
ATOM   5772 2HG  GLU A 385       7.052  38.933  28.167  1.00  0.76           H  
ATOM   5773  N   GLN A 386       7.310  37.782  23.562  1.00  0.73           N  
ATOM   5774  CA  GLN A 386       7.633  37.008  22.384  1.00  0.73           C  
ATOM   5775  C   GLN A 386       9.086  37.286  22.004  1.00  0.73           C  
ATOM   5776  O   GLN A 386       9.813  36.380  21.585  1.00  0.73           O  
ATOM   5777  CB  GLN A 386       6.682  37.380  21.249  1.00  0.73           C  
ATOM   5778  CG  GLN A 386       5.245  36.934  21.491  1.00  0.73           C  
ATOM   5779  CD  GLN A 386       4.279  37.406  20.428  1.00  0.73           C  
ATOM   5780  OE1 GLN A 386       4.535  38.395  19.741  1.00  0.73           O  
ATOM   5781  NE2 GLN A 386       3.145  36.716  20.297  1.00  0.73           N  
ATOM   5782  H   GLN A 386       6.623  38.521  23.525  1.00  0.73           H  
ATOM   5783  HA  GLN A 386       7.530  35.948  22.613  1.00  0.73           H  
ATOM   5784 1HB  GLN A 386       6.704  38.455  21.073  1.00  0.73           H  
ATOM   5785 2HB  GLN A 386       7.010  36.890  20.351  1.00  0.73           H  
ATOM   5786 1HG  GLN A 386       5.223  35.854  21.477  1.00  0.73           H  
ATOM   5787 2HG  GLN A 386       4.915  37.306  22.458  1.00  0.73           H  
ATOM   5788 1HE2 GLN A 386       2.467  36.994  19.617  1.00  0.73           H  
ATOM   5789 2HE2 GLN A 386       2.955  35.913  20.907  1.00  0.73           H  
ATOM   5790  N   HIS A 387       9.519  38.550  22.167  1.00  0.70           N  
ATOM   5791  CA  HIS A 387      10.867  38.981  21.818  1.00  0.70           C  
ATOM   5792  C   HIS A 387      11.812  38.354  22.821  1.00  0.70           C  
ATOM   5793  O   HIS A 387      12.882  37.879  22.465  1.00  0.70           O  
ATOM   5794  CB  HIS A 387      11.045  40.510  21.881  1.00  0.70           C  
ATOM   5795  CG  HIS A 387      12.367  41.022  21.308  1.00  0.70           C  
ATOM   5796  ND1 HIS A 387      12.521  41.353  19.984  1.00  0.70           N  
ATOM   5797  CD2 HIS A 387      13.590  41.187  21.870  1.00  0.70           C  
ATOM   5798  CE1 HIS A 387      13.776  41.742  19.769  1.00  0.70           C  
ATOM   5799  NE2 HIS A 387      14.438  41.643  20.883  1.00  0.70           N  
ATOM   5800  H   HIS A 387       8.906  39.234  22.590  1.00  0.70           H  
ATOM   5801  HA  HIS A 387      11.133  38.634  20.824  1.00  0.70           H  
ATOM   5802 1HB  HIS A 387      10.230  40.991  21.343  1.00  0.70           H  
ATOM   5803 2HB  HIS A 387      10.993  40.839  22.917  1.00  0.70           H  
ATOM   5804  HD2 HIS A 387      13.852  40.991  22.888  1.00  0.70           H  
ATOM   5805  HE1 HIS A 387      14.201  42.078  18.822  1.00  0.70           H  
ATOM   5806  HE2 HIS A 387      15.449  41.871  20.969  1.00  0.70           H  
ATOM   5807  N   ALA A 388      11.426  38.388  24.096  1.00  0.67           N  
ATOM   5808  CA  ALA A 388      12.278  37.864  25.161  1.00  0.67           C  
ATOM   5809  C   ALA A 388      12.630  36.400  24.925  1.00  0.67           C  
ATOM   5810  O   ALA A 388      13.784  35.992  25.076  1.00  0.67           O  
ATOM   5811  CB  ALA A 388      11.563  37.978  26.500  1.00  0.67           C  
ATOM   5812  H   ALA A 388      10.526  38.810  24.321  1.00  0.67           H  
ATOM   5813  HA  ALA A 388      13.198  38.446  25.176  1.00  0.67           H  
ATOM   5814 1HB  ALA A 388      12.197  37.606  27.279  1.00  0.67           H  
ATOM   5815 2HB  ALA A 388      11.303  39.004  26.711  1.00  0.67           H  
ATOM   5816 3HB  ALA A 388      10.653  37.385  26.467  1.00  0.67           H  
ATOM   5817  N   MET A 389      11.645  35.617  24.483  1.00  0.66           N  
ATOM   5818  CA  MET A 389      11.884  34.207  24.228  1.00  0.66           C  
ATOM   5819  C   MET A 389      12.660  33.955  22.944  1.00  0.66           C  
ATOM   5820  O   MET A 389      13.559  33.109  22.910  1.00  0.66           O  
ATOM   5821  CB  MET A 389      10.557  33.487  24.200  1.00  0.66           C  
ATOM   5822  CG  MET A 389       9.884  33.439  25.556  1.00  0.66           C  
ATOM   5823  SD  MET A 389      10.864  32.526  26.752  1.00  0.66           S  
ATOM   5824  CE  MET A 389       9.933  32.772  28.258  1.00  0.66           C  
ATOM   5825  H   MET A 389      10.703  36.001  24.374  1.00  0.66           H  
ATOM   5826  HA  MET A 389      12.475  33.812  25.052  1.00  0.66           H  
ATOM   5827 1HB  MET A 389       9.880  34.007  23.514  1.00  0.66           H  
ATOM   5828 2HB  MET A 389      10.685  32.468  23.831  1.00  0.66           H  
ATOM   5829 1HG  MET A 389       9.748  34.458  25.925  1.00  0.66           H  
ATOM   5830 2HG  MET A 389       8.919  32.981  25.472  1.00  0.66           H  
ATOM   5831 1HE  MET A 389      10.434  32.295  29.093  1.00  0.66           H  
ATOM   5832 2HE  MET A 389       9.847  33.833  28.458  1.00  0.66           H  
ATOM   5833 3HE  MET A 389       8.951  32.347  28.143  1.00  0.66           H  
ATOM   5834  N   THR A 390      12.350  34.705  21.896  1.00  0.65           N  
ATOM   5835  CA  THR A 390      13.054  34.540  20.637  1.00  0.65           C  
ATOM   5836  C   THR A 390      14.508  34.998  20.774  1.00  0.65           C  
ATOM   5837  O   THR A 390      15.426  34.349  20.266  1.00  0.65           O  
ATOM   5838  CB  THR A 390      12.304  35.228  19.511  1.00  0.65           C  
ATOM   5839  OG1 THR A 390      11.007  34.611  19.400  1.00  0.65           O  
ATOM   5840  CG2 THR A 390      13.031  35.047  18.259  1.00  0.65           C  
ATOM   5841  H   THR A 390      11.591  35.387  21.948  1.00  0.65           H  
ATOM   5842  HA  THR A 390      13.065  33.476  20.392  1.00  0.65           H  
ATOM   5843  HB  THR A 390      12.176  36.274  19.750  1.00  0.65           H  
ATOM   5844  HG1 THR A 390      11.076  33.813  18.807  1.00  0.65           H  
ATOM   5845 1HG2 THR A 390      12.501  35.512  17.437  1.00  0.65           H  
ATOM   5846 2HG2 THR A 390      13.985  35.489  18.392  1.00  0.65           H  
ATOM   5847 3HG2 THR A 390      13.138  33.989  18.056  1.00  0.65           H  
ATOM   5848  N   SER A 391      14.718  36.117  21.473  1.00  0.64           N  
ATOM   5849  CA  SER A 391      16.051  36.637  21.716  1.00  0.64           C  
ATOM   5850  C   SER A 391      16.842  35.589  22.469  1.00  0.64           C  
ATOM   5851  O   SER A 391      17.990  35.311  22.123  1.00  0.64           O  
ATOM   5852  CB  SER A 391      16.018  37.912  22.540  1.00  0.64           C  
ATOM   5853  OG  SER A 391      17.318  38.388  22.788  1.00  0.64           O  
ATOM   5854  H   SER A 391      13.931  36.623  21.854  1.00  0.64           H  
ATOM   5855  HA  SER A 391      16.523  36.839  20.758  1.00  0.64           H  
ATOM   5856 1HB  SER A 391      15.440  38.672  22.014  1.00  0.64           H  
ATOM   5857 2HB  SER A 391      15.510  37.714  23.488  1.00  0.64           H  
ATOM   5858  HG  SER A 391      17.220  39.053  23.470  1.00  0.64           H  
ATOM   5859  N   ALA A 392      16.222  34.994  23.496  1.00  0.63           N  
ATOM   5860  CA  ALA A 392      16.864  33.954  24.277  1.00  0.63           C  
ATOM   5861  C   ALA A 392      17.251  32.770  23.416  1.00  0.63           C  
ATOM   5862  O   ALA A 392      18.342  32.221  23.552  1.00  0.63           O  
ATOM   5863  CB  ALA A 392      15.922  33.496  25.344  1.00  0.63           C  
ATOM   5864  H   ALA A 392      15.281  35.284  23.770  1.00  0.63           H  
ATOM   5865  HA  ALA A 392      17.764  34.373  24.724  1.00  0.63           H  
ATOM   5866 1HB  ALA A 392      16.402  32.747  25.952  1.00  0.63           H  
ATOM   5867 2HB  ALA A 392      15.659  34.338  25.931  1.00  0.63           H  
ATOM   5868 3HB  ALA A 392      15.030  33.081  24.898  1.00  0.63           H  
ATOM   5869  N   ALA A 393      16.380  32.388  22.492  1.00  0.63           N  
ATOM   5870  CA  ALA A 393      16.708  31.294  21.603  1.00  0.63           C  
ATOM   5871  C   ALA A 393      17.947  31.656  20.793  1.00  0.63           C  
ATOM   5872  O   ALA A 393      18.858  30.845  20.615  1.00  0.63           O  
ATOM   5873  CB  ALA A 393      15.538  31.013  20.705  1.00  0.63           C  
ATOM   5874  H   ALA A 393      15.468  32.841  22.428  1.00  0.63           H  
ATOM   5875  HA  ALA A 393      16.929  30.412  22.200  1.00  0.63           H  
ATOM   5876 1HB  ALA A 393      15.762  30.191  20.050  1.00  0.63           H  
ATOM   5877 2HB  ALA A 393      14.675  30.770  21.295  1.00  0.63           H  
ATOM   5878 3HB  ALA A 393      15.316  31.889  20.113  1.00  0.63           H  
ATOM   5879  N   GLY A 394      18.016  32.915  20.369  1.00  0.65           N  
ATOM   5880  CA  GLY A 394      19.159  33.416  19.633  1.00  0.65           C  
ATOM   5881  C   GLY A 394      20.410  33.296  20.495  1.00  0.65           C  
ATOM   5882  O   GLY A 394      21.433  32.761  20.053  1.00  0.65           O  
ATOM   5883  H   GLY A 394      17.223  33.536  20.537  1.00  0.65           H  
ATOM   5884 1HA  GLY A 394      19.287  32.853  18.711  1.00  0.65           H  
ATOM   5885 2HA  GLY A 394      18.987  34.456  19.361  1.00  0.65           H  
ATOM   5886  N   LEU A 395      20.326  33.758  21.746  1.00  0.67           N  
ATOM   5887  CA  LEU A 395      21.510  33.725  22.579  1.00  0.67           C  
ATOM   5888  C   LEU A 395      21.982  32.293  22.816  1.00  0.67           C  
ATOM   5889  O   LEU A 395      23.193  32.027  22.799  1.00  0.67           O  
ATOM   5890  CB  LEU A 395      21.281  34.379  23.946  1.00  0.67           C  
ATOM   5891  CG  LEU A 395      21.001  35.875  24.010  1.00  0.67           C  
ATOM   5892  CD1 LEU A 395      20.853  36.216  25.444  1.00  0.67           C  
ATOM   5893  CD2 LEU A 395      22.060  36.676  23.361  1.00  0.67           C  
ATOM   5894  H   LEU A 395      19.455  34.175  22.072  1.00  0.67           H  
ATOM   5895  HA  LEU A 395      22.283  34.254  22.075  1.00  0.67           H  
ATOM   5896 1HB  LEU A 395      20.421  33.888  24.396  1.00  0.67           H  
ATOM   5897 2HB  LEU A 395      22.133  34.185  24.574  1.00  0.67           H  
ATOM   5898  HG  LEU A 395      20.049  36.082  23.516  1.00  0.67           H  
ATOM   5899 1HD1 LEU A 395      20.608  37.275  25.550  1.00  0.67           H  
ATOM   5900 2HD1 LEU A 395      20.078  35.613  25.869  1.00  0.67           H  
ATOM   5901 3HD1 LEU A 395      21.790  36.002  25.949  1.00  0.67           H  
ATOM   5902 1HD2 LEU A 395      21.817  37.733  23.435  1.00  0.67           H  
ATOM   5903 2HD2 LEU A 395      22.992  36.493  23.839  1.00  0.67           H  
ATOM   5904 3HD2 LEU A 395      22.114  36.397  22.326  1.00  0.67           H  
ATOM   5905  N   ALA A 396      21.034  31.368  23.001  1.00  0.69           N  
ATOM   5906  CA  ALA A 396      21.373  29.968  23.213  1.00  0.69           C  
ATOM   5907  C   ALA A 396      22.068  29.384  21.980  1.00  0.69           C  
ATOM   5908  O   ALA A 396      23.077  28.685  22.093  1.00  0.69           O  
ATOM   5909  CB  ALA A 396      20.128  29.189  23.556  1.00  0.69           C  
ATOM   5910  H   ALA A 396      20.054  31.653  23.011  1.00  0.69           H  
ATOM   5911  HA  ALA A 396      22.063  29.909  24.048  1.00  0.69           H  
ATOM   5912 1HB  ALA A 396      20.382  28.166  23.741  1.00  0.69           H  
ATOM   5913 2HB  ALA A 396      19.678  29.609  24.438  1.00  0.69           H  
ATOM   5914 3HB  ALA A 396      19.427  29.252  22.729  1.00  0.69           H  
ATOM   5915  N   MET A 397      21.578  29.732  20.786  1.00  0.71           N  
ATOM   5916  CA  MET A 397      22.173  29.257  19.537  1.00  0.71           C  
ATOM   5917  C   MET A 397      23.590  29.801  19.385  1.00  0.71           C  
ATOM   5918  O   MET A 397      24.466  29.156  18.804  1.00  0.71           O  
ATOM   5919  CB  MET A 397      21.326  29.667  18.345  1.00  0.71           C  
ATOM   5920  CG  MET A 397      21.760  29.055  17.009  1.00  0.71           C  
ATOM   5921  SD  MET A 397      21.617  27.254  16.916  1.00  0.71           S  
ATOM   5922  CE  MET A 397      19.900  27.085  16.448  1.00  0.71           C  
ATOM   5923  H   MET A 397      20.740  30.315  20.736  1.00  0.71           H  
ATOM   5924  HA  MET A 397      22.232  28.171  19.572  1.00  0.71           H  
ATOM   5925 1HB  MET A 397      20.301  29.369  18.536  1.00  0.71           H  
ATOM   5926 2HB  MET A 397      21.332  30.748  18.257  1.00  0.71           H  
ATOM   5927 1HG  MET A 397      21.132  29.476  16.233  1.00  0.71           H  
ATOM   5928 2HG  MET A 397      22.789  29.324  16.813  1.00  0.71           H  
ATOM   5929 1HE  MET A 397      19.644  26.032  16.361  1.00  0.71           H  
ATOM   5930 2HE  MET A 397      19.271  27.548  17.194  1.00  0.71           H  
ATOM   5931 3HE  MET A 397      19.744  27.576  15.492  1.00  0.71           H  
ATOM   5932  N   GLY A 398      23.810  30.990  19.942  1.00  0.73           N  
ATOM   5933  CA  GLY A 398      25.085  31.683  19.908  1.00  0.73           C  
ATOM   5934  C   GLY A 398      26.105  31.168  20.942  1.00  0.73           C  
ATOM   5935  O   GLY A 398      27.224  31.681  21.001  1.00  0.73           O  
ATOM   5936  H   GLY A 398      23.022  31.469  20.379  1.00  0.73           H  
ATOM   5937 1HA  GLY A 398      25.507  31.598  18.908  1.00  0.73           H  
ATOM   5938 2HA  GLY A 398      24.902  32.738  20.078  1.00  0.73           H  
ATOM   5939  N   GLY A 399      25.739  30.159  21.752  1.00  0.72           N  
ATOM   5940  CA  GLY A 399      26.662  29.603  22.746  1.00  0.72           C  
ATOM   5941  C   GLY A 399      26.492  30.082  24.195  1.00  0.72           C  
ATOM   5942  O   GLY A 399      27.349  29.809  25.035  1.00  0.72           O  
ATOM   5943  H   GLY A 399      24.805  29.752  21.684  1.00  0.72           H  
ATOM   5944 1HA  GLY A 399      26.559  28.518  22.729  1.00  0.72           H  
ATOM   5945 2HA  GLY A 399      27.681  29.811  22.428  1.00  0.72           H  
ATOM   5946  N   LEU A 400      25.412  30.788  24.496  1.00  0.70           N  
ATOM   5947  CA  LEU A 400      25.145  31.279  25.852  1.00  0.70           C  
ATOM   5948  C   LEU A 400      24.093  30.417  26.553  1.00  0.70           C  
ATOM   5949  O   LEU A 400      23.536  29.500  25.951  1.00  0.70           O  
ATOM   5950  CB  LEU A 400      24.737  32.744  25.765  1.00  0.70           C  
ATOM   5951  CG  LEU A 400      25.804  33.611  25.099  1.00  0.70           C  
ATOM   5952  CD1 LEU A 400      25.283  34.948  24.863  1.00  0.70           C  
ATOM   5953  CD2 LEU A 400      27.018  33.684  26.027  1.00  0.70           C  
ATOM   5954  H   LEU A 400      24.732  31.012  23.768  1.00  0.70           H  
ATOM   5955  HA  LEU A 400      26.065  31.220  26.431  1.00  0.70           H  
ATOM   5956 1HB  LEU A 400      23.831  32.815  25.194  1.00  0.70           H  
ATOM   5957 2HB  LEU A 400      24.555  33.129  26.771  1.00  0.70           H  
ATOM   5958  HG  LEU A 400      26.091  33.179  24.137  1.00  0.70           H  
ATOM   5959 1HD1 LEU A 400      26.051  35.542  24.395  1.00  0.70           H  
ATOM   5960 2HD1 LEU A 400      24.432  34.866  24.207  1.00  0.70           H  
ATOM   5961 3HD1 LEU A 400      24.993  35.389  25.797  1.00  0.70           H  
ATOM   5962 1HD2 LEU A 400      27.787  34.303  25.574  1.00  0.70           H  
ATOM   5963 2HD2 LEU A 400      26.721  34.120  26.986  1.00  0.70           H  
ATOM   5964 3HD2 LEU A 400      27.413  32.678  26.197  1.00  0.70           H  
ATOM   5965  N   HIS A 401      23.824  30.708  27.827  1.00  0.67           N  
ATOM   5966  CA  HIS A 401      22.828  29.966  28.611  1.00  0.67           C  
ATOM   5967  C   HIS A 401      21.777  30.924  29.183  1.00  0.67           C  
ATOM   5968  O   HIS A 401      21.861  31.300  30.350  1.00  0.67           O  
ATOM   5969  CB  HIS A 401      23.477  29.237  29.791  1.00  0.67           C  
ATOM   5970  CG  HIS A 401      24.494  28.209  29.423  1.00  0.67           C  
ATOM   5971  ND1 HIS A 401      24.156  26.973  28.912  1.00  0.67           N  
ATOM   5972  CD2 HIS A 401      25.842  28.229  29.504  1.00  0.67           C  
ATOM   5973  CE1 HIS A 401      25.254  26.272  28.699  1.00  0.67           C  
ATOM   5974  NE2 HIS A 401      26.294  27.013  29.052  1.00  0.67           N  
ATOM   5975  H   HIS A 401      24.341  31.463  28.284  1.00  0.67           H  
ATOM   5976  HA  HIS A 401      22.343  29.217  27.993  1.00  0.67           H  
ATOM   5977 1HB  HIS A 401      23.967  29.967  30.434  1.00  0.67           H  
ATOM   5978 2HB  HIS A 401      22.703  28.750  30.385  1.00  0.67           H  
ATOM   5979  HD1 HIS A 401      23.232  26.626  28.737  1.00  0.67           H  
ATOM   5980  HD2 HIS A 401      26.546  28.978  29.844  1.00  0.67           H  
ATOM   5981  HE1 HIS A 401      25.194  25.253  28.298  1.00  0.67           H  
ATOM   5982  N   PRO A 402      20.854  31.442  28.365  1.00  0.65           N  
ATOM   5983  CA  PRO A 402      19.881  32.418  28.764  1.00  0.65           C  
ATOM   5984  C   PRO A 402      18.820  31.870  29.701  1.00  0.65           C  
ATOM   5985  O   PRO A 402      18.408  30.706  29.580  1.00  0.65           O  
ATOM   5986  CB  PRO A 402      19.256  32.814  27.442  1.00  0.65           C  
ATOM   5987  CG  PRO A 402      19.443  31.628  26.575  1.00  0.65           C  
ATOM   5988  CD  PRO A 402      20.740  31.022  26.972  1.00  0.65           C  
ATOM   5989  HA  PRO A 402      20.414  33.252  29.208  1.00  0.65           H  
ATOM   5990 1HB  PRO A 402      18.200  33.082  27.595  1.00  0.65           H  
ATOM   5991 2HB  PRO A 402      19.756  33.703  27.059  1.00  0.65           H  
ATOM   5992 1HG  PRO A 402      18.615  30.949  26.710  1.00  0.65           H  
ATOM   5993 2HG  PRO A 402      19.454  31.923  25.548  1.00  0.65           H  
ATOM   5994 1HD  PRO A 402      20.658  29.930  26.868  1.00  0.65           H  
ATOM   5995 2HD  PRO A 402      21.537  31.448  26.354  1.00  0.65           H  
ATOM   5996  N   VAL A 403      18.347  32.752  30.567  1.00  0.64           N  
ATOM   5997  CA  VAL A 403      17.251  32.503  31.483  1.00  0.64           C  
ATOM   5998  C   VAL A 403      16.224  33.616  31.275  1.00  0.64           C  
ATOM   5999  O   VAL A 403      16.553  34.793  31.444  1.00  0.64           O  
ATOM   6000  CB  VAL A 403      17.767  32.491  32.931  1.00  0.64           C  
ATOM   6001  CG1 VAL A 403      16.635  32.231  33.879  1.00  0.64           C  
ATOM   6002  CG2 VAL A 403      18.847  31.433  33.073  1.00  0.64           C  
ATOM   6003  H   VAL A 403      18.792  33.664  30.583  1.00  0.64           H  
ATOM   6004  HA  VAL A 403      16.810  31.542  31.253  1.00  0.64           H  
ATOM   6005  HB  VAL A 403      18.182  33.469  33.173  1.00  0.64           H  
ATOM   6006 1HG1 VAL A 403      17.009  32.235  34.898  1.00  0.64           H  
ATOM   6007 2HG1 VAL A 403      15.878  33.007  33.763  1.00  0.64           H  
ATOM   6008 3HG1 VAL A 403      16.199  31.257  33.651  1.00  0.64           H  
ATOM   6009 1HG2 VAL A 403      19.211  31.420  34.077  1.00  0.64           H  
ATOM   6010 2HG2 VAL A 403      18.444  30.466  32.834  1.00  0.64           H  
ATOM   6011 3HG2 VAL A 403      19.671  31.651  32.396  1.00  0.64           H  
ATOM   6012  N   VAL A 404      14.998  33.263  30.915  1.00  0.65           N  
ATOM   6013  CA  VAL A 404      14.025  34.299  30.595  1.00  0.65           C  
ATOM   6014  C   VAL A 404      12.944  34.403  31.654  1.00  0.65           C  
ATOM   6015  O   VAL A 404      12.285  33.410  31.955  1.00  0.65           O  
ATOM   6016  CB  VAL A 404      13.349  34.003  29.257  1.00  0.65           C  
ATOM   6017  CG1 VAL A 404      12.387  35.120  28.960  1.00  0.65           C  
ATOM   6018  CG2 VAL A 404      14.338  33.859  28.204  1.00  0.65           C  
ATOM   6019  H   VAL A 404      14.769  32.276  30.835  1.00  0.65           H  
ATOM   6020  HA  VAL A 404      14.542  35.252  30.522  1.00  0.65           H  
ATOM   6021  HB  VAL A 404      12.783  33.080  29.333  1.00  0.65           H  
ATOM   6022 1HG1 VAL A 404      11.885  34.952  28.020  1.00  0.65           H  
ATOM   6023 2HG1 VAL A 404      11.664  35.179  29.755  1.00  0.65           H  
ATOM   6024 3HG1 VAL A 404      12.946  36.052  28.903  1.00  0.65           H  
ATOM   6025 1HG2 VAL A 404      13.816  33.649  27.275  1.00  0.65           H  
ATOM   6026 2HG2 VAL A 404      14.894  34.765  28.107  1.00  0.65           H  
ATOM   6027 3HG2 VAL A 404      15.015  33.034  28.440  1.00  0.65           H  
ATOM   6028  N   ALA A 405      12.765  35.592  32.228  1.00  0.67           N  
ATOM   6029  CA  ALA A 405      11.774  35.760  33.286  1.00  0.67           C  
ATOM   6030  C   ALA A 405      10.558  36.574  32.854  1.00  0.67           C  
ATOM   6031  O   ALA A 405      10.613  37.812  32.651  1.00  0.67           O  
ATOM   6032  CB  ALA A 405      12.406  36.388  34.499  1.00  0.67           C  
ATOM   6033  H   ALA A 405      13.329  36.376  31.912  1.00  0.67           H  
ATOM   6034  HA  ALA A 405      11.412  34.773  33.559  1.00  0.67           H  
ATOM   6035 1HB  ALA A 405      11.666  36.459  35.296  1.00  0.67           H  
ATOM   6036 2HB  ALA A 405      13.245  35.777  34.835  1.00  0.67           H  
ATOM   6037 3HB  ALA A 405      12.749  37.379  34.235  1.00  0.67           H  
ATOM   6038  N   ILE A 406       9.466  35.822  32.710  1.00  0.71           N  
ATOM   6039  CA  ILE A 406       8.157  36.302  32.305  1.00  0.71           C  
ATOM   6040  C   ILE A 406       7.133  35.726  33.274  1.00  0.71           C  
ATOM   6041  O   ILE A 406       7.483  34.927  34.151  1.00  0.71           O  
ATOM   6042  CB  ILE A 406       7.752  35.946  30.863  1.00  0.71           C  
ATOM   6043  CG1 ILE A 406       7.654  34.456  30.660  1.00  0.71           C  
ATOM   6044  CG2 ILE A 406       8.726  36.586  29.864  1.00  0.71           C  
ATOM   6045  CD1 ILE A 406       6.988  34.093  29.330  1.00  0.71           C  
ATOM   6046  H   ILE A 406       9.559  34.824  32.931  1.00  0.71           H  
ATOM   6047  HA  ILE A 406       8.142  37.375  32.379  1.00  0.71           H  
ATOM   6048  HB  ILE A 406       6.758  36.349  30.670  1.00  0.71           H  
ATOM   6049 1HG1 ILE A 406       8.652  34.018  30.707  1.00  0.71           H  
ATOM   6050 2HG1 ILE A 406       7.052  34.035  31.464  1.00  0.71           H  
ATOM   6051 1HG2 ILE A 406       8.410  36.362  28.844  1.00  0.71           H  
ATOM   6052 2HG2 ILE A 406       8.731  37.667  30.012  1.00  0.71           H  
ATOM   6053 3HG2 ILE A 406       9.713  36.200  30.025  1.00  0.71           H  
ATOM   6054 1HD1 ILE A 406       6.924  33.012  29.240  1.00  0.71           H  
ATOM   6055 2HD1 ILE A 406       5.985  34.521  29.313  1.00  0.71           H  
ATOM   6056 3HD1 ILE A 406       7.560  34.497  28.500  1.00  0.71           H  
ATOM   6057  N   TYR A 407       5.884  36.129  33.137  1.00  0.75           N  
ATOM   6058  CA  TYR A 407       4.873  35.516  33.979  1.00  0.75           C  
ATOM   6059  C   TYR A 407       4.145  34.422  33.209  1.00  0.75           C  
ATOM   6060  O   TYR A 407       4.055  34.469  31.976  1.00  0.75           O  
ATOM   6061  CB  TYR A 407       3.918  36.551  34.534  1.00  0.75           C  
ATOM   6062  CG  TYR A 407       4.643  37.534  35.352  1.00  0.75           C  
ATOM   6063  CD1 TYR A 407       4.552  38.877  35.116  1.00  0.75           C  
ATOM   6064  CD2 TYR A 407       5.466  37.067  36.294  1.00  0.75           C  
ATOM   6065  CE1 TYR A 407       5.291  39.737  35.858  1.00  0.75           C  
ATOM   6066  CE2 TYR A 407       6.224  37.914  37.038  1.00  0.75           C  
ATOM   6067  CZ  TYR A 407       6.142  39.235  36.821  1.00  0.75           C  
ATOM   6068  OH  TYR A 407       6.906  40.068  37.537  1.00  0.75           O  
ATOM   6069  H   TYR A 407       5.638  36.816  32.440  1.00  0.75           H  
ATOM   6070  HA  TYR A 407       5.359  35.035  34.829  1.00  0.75           H  
ATOM   6071 1HB  TYR A 407       3.394  37.043  33.753  1.00  0.75           H  
ATOM   6072 2HB  TYR A 407       3.188  36.049  35.172  1.00  0.75           H  
ATOM   6073  HD1 TYR A 407       3.905  39.254  34.349  1.00  0.75           H  
ATOM   6074  HD2 TYR A 407       5.521  35.998  36.435  1.00  0.75           H  
ATOM   6075  HE1 TYR A 407       5.229  40.807  35.676  1.00  0.75           H  
ATOM   6076  HE2 TYR A 407       6.904  37.528  37.799  1.00  0.75           H  
ATOM   6077  HH  TYR A 407       6.720  40.971  37.271  1.00  0.75           H  
ATOM   6078  N   SER A 408       3.552  33.503  33.963  1.00  0.80           N  
ATOM   6079  CA  SER A 408       2.785  32.354  33.476  1.00  0.80           C  
ATOM   6080  C   SER A 408       1.596  32.729  32.594  1.00  0.80           C  
ATOM   6081  O   SER A 408       1.110  31.924  31.804  1.00  0.80           O  
ATOM   6082  CB  SER A 408       2.217  31.684  34.683  1.00  0.80           C  
ATOM   6083  OG  SER A 408       1.283  32.559  35.257  1.00  0.80           O  
ATOM   6084  H   SER A 408       3.695  33.565  34.974  1.00  0.80           H  
ATOM   6085  HA  SER A 408       3.456  31.691  32.928  1.00  0.80           H  
ATOM   6086 1HB  SER A 408       1.744  30.738  34.421  1.00  0.80           H  
ATOM   6087 2HB  SER A 408       3.012  31.471  35.399  1.00  0.80           H  
ATOM   6088  HG  SER A 408       1.183  32.299  36.192  1.00  0.80           H  
ATOM   6089  N   THR A 409       1.119  33.951  32.749  1.00  0.85           N  
ATOM   6090  CA  THR A 409       0.010  34.468  31.970  1.00  0.85           C  
ATOM   6091  C   THR A 409       0.487  34.829  30.581  1.00  0.85           C  
ATOM   6092  O   THR A 409      -0.100  34.444  29.568  1.00  0.85           O  
ATOM   6093  CB  THR A 409      -0.535  35.715  32.637  1.00  0.85           C  
ATOM   6094  OG1 THR A 409      -0.956  35.381  33.938  1.00  0.85           O  
ATOM   6095  CG2 THR A 409      -1.675  36.286  31.864  1.00  0.85           C  
ATOM   6096  H   THR A 409       1.552  34.529  33.453  1.00  0.85           H  
ATOM   6097  HA  THR A 409      -0.768  33.707  31.897  1.00  0.85           H  
ATOM   6098  HB  THR A 409       0.258  36.452  32.702  1.00  0.85           H  
ATOM   6099  HG1 THR A 409      -1.859  35.027  33.905  1.00  0.85           H  
ATOM   6100 1HG2 THR A 409      -2.052  37.149  32.366  1.00  0.85           H  
ATOM   6101 2HG2 THR A 409      -1.337  36.555  30.866  1.00  0.85           H  
ATOM   6102 3HG2 THR A 409      -2.456  35.556  31.801  1.00  0.85           H  
ATOM   6103  N   PHE A 410       1.610  35.544  30.554  1.00  0.88           N  
ATOM   6104  CA  PHE A 410       2.220  36.027  29.330  1.00  0.88           C  
ATOM   6105  C   PHE A 410       2.818  34.871  28.546  1.00  0.88           C  
ATOM   6106  O   PHE A 410       2.932  34.918  27.318  1.00  0.88           O  
ATOM   6107  CB  PHE A 410       3.327  37.009  29.607  1.00  0.88           C  
ATOM   6108  CG  PHE A 410       2.971  38.407  30.044  1.00  0.88           C  
ATOM   6109  CD1 PHE A 410       3.234  38.836  31.320  1.00  0.88           C  
ATOM   6110  CD2 PHE A 410       2.436  39.304  29.157  1.00  0.88           C  
ATOM   6111  CE1 PHE A 410       2.974  40.139  31.707  1.00  0.88           C  
ATOM   6112  CE2 PHE A 410       2.187  40.598  29.541  1.00  0.88           C  
ATOM   6113  CZ  PHE A 410       2.461  41.012  30.819  1.00  0.88           C  
ATOM   6114  H   PHE A 410       2.050  35.767  31.432  1.00  0.88           H  
ATOM   6115  HA  PHE A 410       1.452  36.512  28.722  1.00  0.88           H  
ATOM   6116 1HB  PHE A 410       4.015  36.585  30.339  1.00  0.88           H  
ATOM   6117 2HB  PHE A 410       3.853  37.085  28.684  1.00  0.88           H  
ATOM   6118  HD1 PHE A 410       3.669  38.150  32.005  1.00  0.88           H  
ATOM   6119  HD2 PHE A 410       2.230  38.988  28.134  1.00  0.88           H  
ATOM   6120  HE1 PHE A 410       3.197  40.474  32.713  1.00  0.88           H  
ATOM   6121  HE2 PHE A 410       1.781  41.303  28.830  1.00  0.88           H  
ATOM   6122  HZ  PHE A 410       2.269  42.044  31.113  1.00  0.88           H  
ATOM   6123  N   LEU A 411       3.141  33.797  29.256  1.00  0.91           N  
ATOM   6124  CA  LEU A 411       3.629  32.583  28.633  1.00  0.91           C  
ATOM   6125  C   LEU A 411       2.769  32.195  27.460  1.00  0.91           C  
ATOM   6126  O   LEU A 411       3.271  31.670  26.468  1.00  0.91           O  
ATOM   6127  CB  LEU A 411       3.538  31.407  29.573  1.00  0.91           C  
ATOM   6128  CG  LEU A 411       4.001  30.104  28.975  1.00  0.91           C  
ATOM   6129  CD1 LEU A 411       5.430  30.178  28.730  1.00  0.91           C  
ATOM   6130  CD2 LEU A 411       3.631  29.001  29.850  1.00  0.91           C  
ATOM   6131  H   LEU A 411       3.086  33.845  30.272  1.00  0.91           H  
ATOM   6132  HA  LEU A 411       4.649  32.734  28.292  1.00  0.91           H  
ATOM   6133 1HB  LEU A 411       4.127  31.615  30.460  1.00  0.91           H  
ATOM   6134 2HB  LEU A 411       2.499  31.277  29.863  1.00  0.91           H  
ATOM   6135  HG  LEU A 411       3.515  29.960  28.007  1.00  0.91           H  
ATOM   6136 1HD1 LEU A 411       5.758  29.250  28.275  1.00  0.91           H  
ATOM   6137 2HD1 LEU A 411       5.620  31.016  28.075  1.00  0.91           H  
ATOM   6138 3HD1 LEU A 411       5.936  30.321  29.649  1.00  0.91           H  
ATOM   6139 1HD2 LEU A 411       3.954  28.065  29.413  1.00  0.91           H  
ATOM   6140 2HD2 LEU A 411       4.085  29.139  30.798  1.00  0.91           H  
ATOM   6141 3HD2 LEU A 411       2.552  29.001  29.959  1.00  0.91           H  
ATOM   6142  N   ASN A 412       1.452  32.341  27.603  1.00  0.93           N  
ATOM   6143  CA  ASN A 412       0.577  31.912  26.543  1.00  0.93           C  
ATOM   6144  C   ASN A 412       0.816  32.774  25.301  1.00  0.93           C  
ATOM   6145  O   ASN A 412       0.869  32.260  24.187  1.00  0.93           O  
ATOM   6146  CB  ASN A 412      -0.849  31.952  27.036  1.00  0.93           C  
ATOM   6147  CG  ASN A 412      -1.096  30.860  28.038  1.00  0.93           C  
ATOM   6148  OD1 ASN A 412      -0.366  29.860  28.089  1.00  0.93           O  
ATOM   6149  ND2 ASN A 412      -2.111  31.029  28.839  1.00  0.93           N  
ATOM   6150  H   ASN A 412       1.061  32.809  28.423  1.00  0.93           H  
ATOM   6151  HA  ASN A 412       0.824  30.883  26.283  1.00  0.93           H  
ATOM   6152 1HB  ASN A 412      -1.059  32.923  27.495  1.00  0.93           H  
ATOM   6153 2HB  ASN A 412      -1.530  31.811  26.218  1.00  0.93           H  
ATOM   6154 1HD2 ASN A 412      -2.320  30.340  29.529  1.00  0.93           H  
ATOM   6155 2HD2 ASN A 412      -2.672  31.850  28.766  1.00  0.93           H  
ATOM   6156  N   ARG A 413       1.044  34.078  25.492  1.00  0.94           N  
ATOM   6157  CA  ARG A 413       1.323  35.010  24.392  1.00  0.94           C  
ATOM   6158  C   ARG A 413       2.572  34.560  23.639  1.00  0.94           C  
ATOM   6159  O   ARG A 413       2.632  34.578  22.401  1.00  0.94           O  
ATOM   6160  CB  ARG A 413       1.517  36.428  24.933  1.00  0.94           C  
ATOM   6161  CG  ARG A 413       1.806  37.480  23.920  1.00  0.94           C  
ATOM   6162  CD  ARG A 413       2.082  38.812  24.566  1.00  0.94           C  
ATOM   6163  NE  ARG A 413       0.891  39.418  25.137  1.00  0.94           N  
ATOM   6164  CZ  ARG A 413       0.854  40.571  25.818  1.00  0.94           C  
ATOM   6165  NH1 ARG A 413       1.940  41.285  26.080  1.00  0.94           N  
ATOM   6166  NH2 ARG A 413      -0.323  40.985  26.213  1.00  0.94           N  
ATOM   6167  H   ARG A 413       1.035  34.440  26.439  1.00  0.94           H  
ATOM   6168  HA  ARG A 413       0.487  35.015  23.701  1.00  0.94           H  
ATOM   6169 1HB  ARG A 413       0.623  36.732  25.486  1.00  0.94           H  
ATOM   6170 2HB  ARG A 413       2.345  36.457  25.621  1.00  0.94           H  
ATOM   6171 1HG  ARG A 413       2.677  37.191  23.345  1.00  0.94           H  
ATOM   6172 2HG  ARG A 413       0.945  37.590  23.255  1.00  0.94           H  
ATOM   6173 1HD  ARG A 413       2.809  38.674  25.372  1.00  0.94           H  
ATOM   6174 2HD  ARG A 413       2.494  39.498  23.828  1.00  0.94           H  
ATOM   6175  HE  ARG A 413      -0.023  38.954  25.006  1.00  0.94           H  
ATOM   6176 1HH1 ARG A 413       2.885  40.951  25.820  1.00  0.94           H  
ATOM   6177 2HH1 ARG A 413       1.835  42.148  26.583  1.00  0.94           H  
ATOM   6178 1HH2 ARG A 413      -1.132  40.383  25.986  1.00  0.94           H  
ATOM   6179 2HH2 ARG A 413      -0.427  41.854  26.704  1.00  0.94           H  
ATOM   6180  N   ALA A 414       3.569  34.149  24.417  1.00  0.94           N  
ATOM   6181  CA  ALA A 414       4.861  33.698  23.922  1.00  0.94           C  
ATOM   6182  C   ALA A 414       4.890  32.225  23.526  1.00  0.94           C  
ATOM   6183  O   ALA A 414       5.922  31.746  23.045  1.00  0.94           O  
ATOM   6184  CB  ALA A 414       5.923  33.935  24.969  1.00  0.94           C  
ATOM   6185  H   ALA A 414       3.413  34.177  25.428  1.00  0.94           H  
ATOM   6186  HA  ALA A 414       5.098  34.281  23.042  1.00  0.94           H  
ATOM   6187 1HB  ALA A 414       6.886  33.638  24.572  1.00  0.94           H  
ATOM   6188 2HB  ALA A 414       5.945  34.992  25.230  1.00  0.94           H  
ATOM   6189 3HB  ALA A 414       5.691  33.345  25.859  1.00  0.94           H  
ATOM   6190  N   PHE A 415       3.783  31.502  23.691  1.00  0.93           N  
ATOM   6191  CA  PHE A 415       3.765  30.070  23.435  1.00  0.93           C  
ATOM   6192  C   PHE A 415       4.302  29.683  22.085  1.00  0.93           C  
ATOM   6193  O   PHE A 415       5.107  28.757  21.969  1.00  0.93           O  
ATOM   6194  CB  PHE A 415       2.361  29.501  23.517  1.00  0.93           C  
ATOM   6195  CG  PHE A 415       2.365  28.072  23.128  1.00  0.93           C  
ATOM   6196  CD1 PHE A 415       2.724  27.117  24.031  1.00  0.93           C  
ATOM   6197  CD2 PHE A 415       2.046  27.683  21.828  1.00  0.93           C  
ATOM   6198  CE1 PHE A 415       2.762  25.812  23.666  1.00  0.93           C  
ATOM   6199  CE2 PHE A 415       2.091  26.369  21.456  1.00  0.93           C  
ATOM   6200  CZ  PHE A 415       2.451  25.429  22.374  1.00  0.93           C  
ATOM   6201  H   PHE A 415       2.923  31.932  24.027  1.00  0.93           H  
ATOM   6202  HA  PHE A 415       4.377  29.589  24.199  1.00  0.93           H  
ATOM   6203 1HB  PHE A 415       1.980  29.591  24.533  1.00  0.93           H  
ATOM   6204 2HB  PHE A 415       1.692  30.048  22.851  1.00  0.93           H  
ATOM   6205  HD1 PHE A 415       2.981  27.413  25.049  1.00  0.93           H  
ATOM   6206  HD2 PHE A 415       1.764  28.447  21.094  1.00  0.93           H  
ATOM   6207  HE1 PHE A 415       3.041  25.082  24.401  1.00  0.93           H  
ATOM   6208  HE2 PHE A 415       1.844  26.078  20.434  1.00  0.93           H  
ATOM   6209  HZ  PHE A 415       2.492  24.382  22.083  1.00  0.93           H  
ATOM   6210  N   ASP A 416       3.852  30.375  21.050  1.00  0.93           N  
ATOM   6211  CA  ASP A 416       4.237  30.056  19.689  1.00  0.93           C  
ATOM   6212  C   ASP A 416       5.745  30.116  19.490  1.00  0.93           C  
ATOM   6213  O   ASP A 416       6.302  29.341  18.705  1.00  0.93           O  
ATOM   6214  CB  ASP A 416       3.565  31.043  18.744  1.00  0.93           C  
ATOM   6215  CG  ASP A 416       2.058  30.825  18.627  1.00  0.93           C  
ATOM   6216  OD1 ASP A 416       1.586  29.786  19.030  1.00  0.93           O  
ATOM   6217  OD2 ASP A 416       1.387  31.711  18.167  1.00  0.93           O  
ATOM   6218  H   ASP A 416       3.212  31.138  21.221  1.00  0.93           H  
ATOM   6219  HA  ASP A 416       3.898  29.044  19.463  1.00  0.93           H  
ATOM   6220 1HB  ASP A 416       3.742  32.059  19.101  1.00  0.93           H  
ATOM   6221 2HB  ASP A 416       4.017  30.975  17.769  1.00  0.93           H  
ATOM   6222  N   GLN A 417       6.407  31.037  20.204  1.00  0.93           N  
ATOM   6223  CA  GLN A 417       7.836  31.230  20.051  1.00  0.93           C  
ATOM   6224  C   GLN A 417       8.585  30.208  20.885  1.00  0.93           C  
ATOM   6225  O   GLN A 417       9.598  29.638  20.458  1.00  0.93           O  
ATOM   6226  CB  GLN A 417       8.209  32.642  20.486  1.00  0.93           C  
ATOM   6227  CG  GLN A 417       7.535  33.713  19.657  1.00  0.93           C  
ATOM   6228  CD  GLN A 417       7.780  33.476  18.200  1.00  0.93           C  
ATOM   6229  OE1 GLN A 417       6.833  33.309  17.423  1.00  0.93           O  
ATOM   6230  NE2 GLN A 417       9.027  33.431  17.809  1.00  0.93           N  
ATOM   6231  H   GLN A 417       5.915  31.585  20.903  1.00  0.93           H  
ATOM   6232  HA  GLN A 417       8.107  31.092  19.004  1.00  0.93           H  
ATOM   6233 1HB  GLN A 417       7.932  32.792  21.533  1.00  0.93           H  
ATOM   6234 2HB  GLN A 417       9.292  32.777  20.408  1.00  0.93           H  
ATOM   6235 1HG  GLN A 417       6.462  33.708  19.848  1.00  0.93           H  
ATOM   6236 2HG  GLN A 417       7.970  34.678  19.930  1.00  0.93           H  
ATOM   6237 1HE2 GLN A 417       9.265  33.241  16.854  1.00  0.93           H  
ATOM   6238 2HE2 GLN A 417       9.797  33.598  18.451  1.00  0.93           H  
ATOM   6239  N   ILE A 418       8.033  29.906  22.047  1.00  0.93           N  
ATOM   6240  CA  ILE A 418       8.641  28.926  22.915  1.00  0.93           C  
ATOM   6241  C   ILE A 418       8.636  27.587  22.229  1.00  0.93           C  
ATOM   6242  O   ILE A 418       9.632  26.865  22.241  1.00  0.93           O  
ATOM   6243  CB  ILE A 418       7.922  28.878  24.246  1.00  0.93           C  
ATOM   6244  CG1 ILE A 418       8.195  30.176  24.951  1.00  0.93           C  
ATOM   6245  CG2 ILE A 418       8.363  27.706  25.030  1.00  0.93           C  
ATOM   6246  CD1 ILE A 418       7.356  30.391  26.108  1.00  0.93           C  
ATOM   6247  H   ILE A 418       7.187  30.393  22.349  1.00  0.93           H  
ATOM   6248  HA  ILE A 418       9.673  29.218  23.099  1.00  0.93           H  
ATOM   6249  HB  ILE A 418       6.844  28.821  24.076  1.00  0.93           H  
ATOM   6250 1HG1 ILE A 418       9.237  30.192  25.270  1.00  0.93           H  
ATOM   6251 2HG1 ILE A 418       8.034  30.993  24.250  1.00  0.93           H  
ATOM   6252 1HG2 ILE A 418       7.842  27.679  25.985  1.00  0.93           H  
ATOM   6253 2HG2 ILE A 418       8.119  26.826  24.452  1.00  0.93           H  
ATOM   6254 3HG2 ILE A 418       9.440  27.760  25.198  1.00  0.93           H  
ATOM   6255 1HD1 ILE A 418       7.596  31.339  26.564  1.00  0.93           H  
ATOM   6256 2HD1 ILE A 418       6.307  30.396  25.796  1.00  0.93           H  
ATOM   6257 3HD1 ILE A 418       7.532  29.591  26.814  1.00  0.93           H  
ATOM   6258  N   MET A 419       7.512  27.242  21.627  1.00  0.94           N  
ATOM   6259  CA  MET A 419       7.471  26.013  20.889  1.00  0.94           C  
ATOM   6260  C   MET A 419       8.428  26.073  19.699  1.00  0.94           C  
ATOM   6261  O   MET A 419       9.311  25.230  19.562  1.00  0.94           O  
ATOM   6262  CB  MET A 419       6.063  25.767  20.385  1.00  0.94           C  
ATOM   6263  CG  MET A 419       5.891  24.527  19.558  1.00  0.94           C  
ATOM   6264  SD  MET A 419       4.258  24.460  18.874  1.00  0.94           S  
ATOM   6265  CE  MET A 419       4.398  25.861  17.749  1.00  0.94           C  
ATOM   6266  H   MET A 419       6.691  27.847  21.671  1.00  0.94           H  
ATOM   6267  HA  MET A 419       7.775  25.201  21.544  1.00  0.94           H  
ATOM   6268 1HB  MET A 419       5.387  25.706  21.237  1.00  0.94           H  
ATOM   6269 2HB  MET A 419       5.741  26.624  19.790  1.00  0.94           H  
ATOM   6270 1HG  MET A 419       6.616  24.521  18.743  1.00  0.94           H  
ATOM   6271 2HG  MET A 419       6.049  23.641  20.170  1.00  0.94           H  
ATOM   6272 1HE  MET A 419       3.459  25.994  17.213  1.00  0.94           H  
ATOM   6273 2HE  MET A 419       4.623  26.769  18.321  1.00  0.94           H  
ATOM   6274 3HE  MET A 419       5.205  25.678  17.035  1.00  0.94           H  
ATOM   6275  N   MET A 420       8.264  27.065  18.819  1.00  0.95           N  
ATOM   6276  CA  MET A 420       9.082  27.060  17.621  1.00  0.95           C  
ATOM   6277  C   MET A 420      10.564  27.371  17.774  1.00  0.95           C  
ATOM   6278  O   MET A 420      11.409  26.582  17.360  1.00  0.95           O  
ATOM   6279  CB  MET A 420       8.483  27.988  16.582  1.00  0.95           C  
ATOM   6280  CG  MET A 420       9.243  28.021  15.273  1.00  0.95           C  
ATOM   6281  SD  MET A 420       8.486  29.088  14.088  1.00  0.95           S  
ATOM   6282  CE  MET A 420       8.922  30.723  14.664  1.00  0.95           C  
ATOM   6283  H   MET A 420       7.566  27.800  18.945  1.00  0.95           H  
ATOM   6284  HA  MET A 420       9.029  26.063  17.228  1.00  0.95           H  
ATOM   6285 1HB  MET A 420       7.453  27.698  16.382  1.00  0.95           H  
ATOM   6286 2HB  MET A 420       8.463  29.009  16.980  1.00  0.95           H  
ATOM   6287 1HG  MET A 420      10.263  28.386  15.448  1.00  0.95           H  
ATOM   6288 2HG  MET A 420       9.310  27.019  14.845  1.00  0.95           H  
ATOM   6289 1HE  MET A 420       8.511  31.471  14.001  1.00  0.95           H  
ATOM   6290 2HE  MET A 420       8.537  30.875  15.678  1.00  0.95           H  
ATOM   6291 3HE  MET A 420      10.010  30.818  14.675  1.00  0.95           H  
ATOM   6292  N   ASP A 421      10.889  28.510  18.365  1.00  0.97           N  
ATOM   6293  CA  ASP A 421      12.262  28.982  18.410  1.00  0.97           C  
ATOM   6294  C   ASP A 421      13.095  28.270  19.444  1.00  0.97           C  
ATOM   6295  O   ASP A 421      14.303  28.115  19.277  1.00  0.97           O  
ATOM   6296  CB  ASP A 421      12.274  30.464  18.687  1.00  0.97           C  
ATOM   6297  CG  ASP A 421      11.696  31.247  17.551  1.00  0.97           C  
ATOM   6298  OD1 ASP A 421      11.597  30.702  16.495  1.00  0.97           O  
ATOM   6299  OD2 ASP A 421      11.292  32.372  17.759  1.00  0.97           O  
ATOM   6300  H   ASP A 421      10.171  29.083  18.792  1.00  0.97           H  
ATOM   6301  HA  ASP A 421      12.710  28.818  17.433  1.00  0.97           H  
ATOM   6302 1HB  ASP A 421      11.713  30.676  19.595  1.00  0.97           H  
ATOM   6303 2HB  ASP A 421      13.294  30.793  18.850  1.00  0.97           H  
ATOM   6304  N   VAL A 422      12.457  27.856  20.520  1.00  0.99           N  
ATOM   6305  CA  VAL A 422      13.203  27.211  21.579  1.00  0.99           C  
ATOM   6306  C   VAL A 422      13.088  25.668  21.537  1.00  0.99           C  
ATOM   6307  O   VAL A 422      14.092  24.958  21.396  1.00  0.99           O  
ATOM   6308  CB  VAL A 422      12.703  27.749  22.935  1.00  0.99           C  
ATOM   6309  CG1 VAL A 422      13.406  27.102  23.987  1.00  0.99           C  
ATOM   6310  CG2 VAL A 422      12.889  29.257  23.031  1.00  0.99           C  
ATOM   6311  H   VAL A 422      11.456  28.045  20.604  1.00  0.99           H  
ATOM   6312  HA  VAL A 422      14.252  27.485  21.471  1.00  0.99           H  
ATOM   6313  HB  VAL A 422      11.678  27.512  23.050  1.00  0.99           H  
ATOM   6314 1HG1 VAL A 422      13.033  27.456  24.949  1.00  0.99           H  
ATOM   6315 2HG1 VAL A 422      13.244  26.063  23.893  1.00  0.99           H  
ATOM   6316 3HG1 VAL A 422      14.472  27.311  23.904  1.00  0.99           H  
ATOM   6317 1HG2 VAL A 422      12.523  29.609  23.998  1.00  0.99           H  
ATOM   6318 2HG2 VAL A 422      13.940  29.483  22.944  1.00  0.99           H  
ATOM   6319 3HG2 VAL A 422      12.332  29.753  22.232  1.00  0.99           H  
ATOM   6320  N   ALA A 423      11.869  25.127  21.652  1.00  1.00           N  
ATOM   6321  CA  ALA A 423      11.710  23.668  21.704  1.00  1.00           C  
ATOM   6322  C   ALA A 423      12.007  22.927  20.407  1.00  1.00           C  
ATOM   6323  O   ALA A 423      12.752  21.944  20.424  1.00  1.00           O  
ATOM   6324  CB  ALA A 423      10.313  23.328  22.137  1.00  1.00           C  
ATOM   6325  H   ALA A 423      11.048  25.727  21.745  1.00  1.00           H  
ATOM   6326  HA  ALA A 423      12.404  23.292  22.443  1.00  1.00           H  
ATOM   6327 1HB  ALA A 423      10.214  22.258  22.236  1.00  1.00           H  
ATOM   6328 2HB  ALA A 423      10.119  23.808  23.087  1.00  1.00           H  
ATOM   6329 3HB  ALA A 423       9.612  23.682  21.406  1.00  1.00           H  
ATOM   6330  N   LEU A 424      11.517  23.413  19.265  1.00  0.98           N  
ATOM   6331  CA  LEU A 424      11.730  22.680  18.013  1.00  0.98           C  
ATOM   6332  C   LEU A 424      13.200  22.691  17.598  1.00  0.98           C  
ATOM   6333  O   LEU A 424      13.647  21.838  16.830  1.00  0.98           O  
ATOM   6334  CB  LEU A 424      10.839  23.206  16.865  1.00  0.98           C  
ATOM   6335  CG  LEU A 424       9.303  22.990  17.062  1.00  0.98           C  
ATOM   6336  CD1 LEU A 424       8.532  23.571  15.861  1.00  0.98           C  
ATOM   6337  CD2 LEU A 424       9.013  21.518  17.255  1.00  0.98           C  
ATOM   6338  H   LEU A 424      10.915  24.237  19.281  1.00  0.98           H  
ATOM   6339  HA  LEU A 424      11.447  21.643  18.183  1.00  0.98           H  
ATOM   6340 1HB  LEU A 424      11.016  24.263  16.745  1.00  0.98           H  
ATOM   6341 2HB  LEU A 424      11.129  22.710  15.940  1.00  0.98           H  
ATOM   6342  HG  LEU A 424       8.985  23.520  17.939  1.00  0.98           H  
ATOM   6343 1HD1 LEU A 424       7.463  23.437  16.019  1.00  0.98           H  
ATOM   6344 2HD1 LEU A 424       8.740  24.611  15.726  1.00  0.98           H  
ATOM   6345 3HD1 LEU A 424       8.835  23.044  14.954  1.00  0.98           H  
ATOM   6346 1HD2 LEU A 424       7.943  21.376  17.411  1.00  0.98           H  
ATOM   6347 2HD2 LEU A 424       9.328  20.968  16.366  1.00  0.98           H  
ATOM   6348 3HD2 LEU A 424       9.559  21.151  18.124  1.00  0.98           H  
ATOM   6349  N   HIS A 425      13.955  23.651  18.121  1.00  0.94           N  
ATOM   6350  CA  HIS A 425      15.376  23.764  17.836  1.00  0.94           C  
ATOM   6351  C   HIS A 425      16.239  23.162  18.928  1.00  0.94           C  
ATOM   6352  O   HIS A 425      17.466  23.272  18.876  1.00  0.94           O  
ATOM   6353  CB  HIS A 425      15.762  25.218  17.681  1.00  0.94           C  
ATOM   6354  CG  HIS A 425      15.177  25.797  16.575  1.00  0.94           C  
ATOM   6355  ND1 HIS A 425      13.915  26.317  16.590  1.00  0.94           N  
ATOM   6356  CD2 HIS A 425      15.633  25.954  15.345  1.00  0.94           C  
ATOM   6357  CE1 HIS A 425      13.634  26.768  15.432  1.00  0.94           C  
ATOM   6358  NE2 HIS A 425      14.657  26.555  14.654  1.00  0.94           N  
ATOM   6359  H   HIS A 425      13.521  24.324  18.741  1.00  0.94           H  
ATOM   6360  HA  HIS A 425      15.603  23.241  16.909  1.00  0.94           H  
ATOM   6361 1HB  HIS A 425      15.434  25.773  18.564  1.00  0.94           H  
ATOM   6362 2HB  HIS A 425      16.845  25.315  17.599  1.00  0.94           H  
ATOM   6363  HD1 HIS A 425      13.231  26.363  17.332  1.00  0.94           H  
ATOM   6364  HD2 HIS A 425      16.569  25.698  14.864  1.00  0.94           H  
ATOM   6365  HE1 HIS A 425      12.675  27.247  15.257  1.00  0.94           H  
ATOM   6366  N   LYS A 426      15.606  22.537  19.919  1.00  0.87           N  
ATOM   6367  CA  LYS A 426      16.313  21.947  21.039  1.00  0.87           C  
ATOM   6368  C   LYS A 426      17.272  22.925  21.704  1.00  0.87           C  
ATOM   6369  O   LYS A 426      18.403  22.557  22.024  1.00  0.87           O  
ATOM   6370  CB  LYS A 426      17.079  20.709  20.587  1.00  0.87           C  
ATOM   6371  CG  LYS A 426      16.206  19.592  20.049  1.00  0.87           C  
ATOM   6372  CD  LYS A 426      17.043  18.373  19.699  1.00  0.87           C  
ATOM   6373  CE  LYS A 426      16.189  17.249  19.132  1.00  0.87           C  
ATOM   6374  NZ  LYS A 426      17.012  16.068  18.744  1.00  0.87           N  
ATOM   6375  H   LYS A 426      14.592  22.449  19.907  1.00  0.87           H  
ATOM   6376  HA  LYS A 426      15.573  21.648  21.784  1.00  0.87           H  
ATOM   6377 1HB  LYS A 426      17.802  20.973  19.818  1.00  0.87           H  
ATOM   6378 2HB  LYS A 426      17.641  20.309  21.430  1.00  0.87           H  
ATOM   6379 1HG  LYS A 426      15.468  19.318  20.803  1.00  0.87           H  
ATOM   6380 2HG  LYS A 426      15.679  19.938  19.158  1.00  0.87           H  
ATOM   6381 1HD  LYS A 426      17.802  18.651  18.966  1.00  0.87           H  
ATOM   6382 2HD  LYS A 426      17.547  18.016  20.600  1.00  0.87           H  
ATOM   6383 1HE  LYS A 426      15.463  16.941  19.884  1.00  0.87           H  
ATOM   6384 2HE  LYS A 426      15.656  17.613  18.253  1.00  0.87           H  
ATOM   6385 1HZ  LYS A 426      16.413  15.344  18.374  1.00  0.87           H  
ATOM   6386 2HZ  LYS A 426      17.683  16.342  18.039  1.00  0.87           H  
ATOM   6387 3HZ  LYS A 426      17.502  15.718  19.555  1.00  0.87           H  
ATOM   6388  N   LEU A 427      16.849  24.168  21.925  1.00  0.80           N  
ATOM   6389  CA  LEU A 427      17.780  25.095  22.525  1.00  0.80           C  
ATOM   6390  C   LEU A 427      17.697  25.156  24.046  1.00  0.80           C  
ATOM   6391  O   LEU A 427      16.615  25.343  24.603  1.00  0.80           O  
ATOM   6392  CB  LEU A 427      17.581  26.475  21.922  1.00  0.80           C  
ATOM   6393  CG  LEU A 427      17.917  26.541  20.477  1.00  0.80           C  
ATOM   6394  CD1 LEU A 427      17.623  27.882  19.988  1.00  0.80           C  
ATOM   6395  CD2 LEU A 427      19.383  26.201  20.284  1.00  0.80           C  
ATOM   6396  H   LEU A 427      15.907  24.461  21.661  1.00  0.80           H  
ATOM   6397  HA  LEU A 427      18.754  24.764  22.208  1.00  0.80           H  
ATOM   6398 1HB  LEU A 427      16.535  26.757  22.033  1.00  0.80           H  
ATOM   6399 2HB  LEU A 427      18.192  27.191  22.452  1.00  0.80           H  
ATOM   6400  HG  LEU A 427      17.315  25.835  19.941  1.00  0.80           H  
ATOM   6401 1HD1 LEU A 427      17.845  27.957  18.933  1.00  0.80           H  
ATOM   6402 2HD1 LEU A 427      16.580  28.086  20.152  1.00  0.80           H  
ATOM   6403 3HD1 LEU A 427      18.226  28.577  20.538  1.00  0.80           H  
ATOM   6404 1HD2 LEU A 427      19.629  26.243  19.233  1.00  0.80           H  
ATOM   6405 2HD2 LEU A 427      20.000  26.914  20.831  1.00  0.80           H  
ATOM   6406 3HD2 LEU A 427      19.572  25.192  20.657  1.00  0.80           H  
ATOM   6407  N   PRO A 428      18.848  25.184  24.740  1.00  0.73           N  
ATOM   6408  CA  PRO A 428      18.986  25.202  26.183  1.00  0.73           C  
ATOM   6409  C   PRO A 428      18.669  26.543  26.809  1.00  0.73           C  
ATOM   6410  O   PRO A 428      19.540  27.224  27.353  1.00  0.73           O  
ATOM   6411  CB  PRO A 428      20.449  24.832  26.368  1.00  0.73           C  
ATOM   6412  CG  PRO A 428      21.139  25.389  25.158  1.00  0.73           C  
ATOM   6413  CD  PRO A 428      20.157  25.156  24.033  1.00  0.73           C  
ATOM   6414  HA  PRO A 428      18.342  24.422  26.613  1.00  0.73           H  
ATOM   6415 1HB  PRO A 428      20.826  25.231  27.321  1.00  0.73           H  
ATOM   6416 2HB  PRO A 428      20.532  23.743  26.429  1.00  0.73           H  
ATOM   6417 1HG  PRO A 428      21.378  26.451  25.312  1.00  0.73           H  
ATOM   6418 2HG  PRO A 428      22.097  24.865  25.000  1.00  0.73           H  
ATOM   6419 1HD  PRO A 428      20.250  25.953  23.295  1.00  0.73           H  
ATOM   6420 2HD  PRO A 428      20.343  24.149  23.605  1.00  0.73           H  
ATOM   6421  N   VAL A 429      17.409  26.908  26.717  1.00  0.67           N  
ATOM   6422  CA  VAL A 429      16.900  28.133  27.298  1.00  0.67           C  
ATOM   6423  C   VAL A 429      16.098  27.756  28.530  1.00  0.67           C  
ATOM   6424  O   VAL A 429      15.307  26.806  28.476  1.00  0.67           O  
ATOM   6425  CB  VAL A 429      15.959  28.867  26.320  1.00  0.67           C  
ATOM   6426  CG1 VAL A 429      15.403  30.136  26.977  1.00  0.67           C  
ATOM   6427  CG2 VAL A 429      16.678  29.181  24.992  1.00  0.67           C  
ATOM   6428  H   VAL A 429      16.781  26.296  26.202  1.00  0.67           H  
ATOM   6429  HA  VAL A 429      17.729  28.783  27.588  1.00  0.67           H  
ATOM   6430  HB  VAL A 429      15.112  28.222  26.112  1.00  0.67           H  
ATOM   6431 1HG1 VAL A 429      14.717  30.630  26.291  1.00  0.67           H  
ATOM   6432 2HG1 VAL A 429      14.866  29.884  27.889  1.00  0.67           H  
ATOM   6433 3HG1 VAL A 429      16.223  30.804  27.222  1.00  0.67           H  
ATOM   6434 1HG2 VAL A 429      15.983  29.673  24.318  1.00  0.67           H  
ATOM   6435 2HG2 VAL A 429      17.510  29.827  25.165  1.00  0.67           H  
ATOM   6436 3HG2 VAL A 429      17.028  28.253  24.539  1.00  0.67           H  
ATOM   6437  N   THR A 430      16.323  28.451  29.636  1.00  0.64           N  
ATOM   6438  CA  THR A 430      15.500  28.208  30.811  1.00  0.64           C  
ATOM   6439  C   THR A 430      14.446  29.284  30.911  1.00  0.64           C  
ATOM   6440  O   THR A 430      14.758  30.473  30.898  1.00  0.64           O  
ATOM   6441  CB  THR A 430      16.323  28.132  32.113  1.00  0.64           C  
ATOM   6442  OG1 THR A 430      17.205  27.011  32.057  1.00  0.64           O  
ATOM   6443  CG2 THR A 430      15.413  28.011  33.339  1.00  0.64           C  
ATOM   6444  H   THR A 430      17.029  29.194  29.642  1.00  0.64           H  
ATOM   6445  HA  THR A 430      14.988  27.255  30.694  1.00  0.64           H  
ATOM   6446  HB  THR A 430      16.908  29.026  32.200  1.00  0.64           H  
ATOM   6447  HG1 THR A 430      16.655  26.199  31.999  1.00  0.64           H  
ATOM   6448 1HG2 THR A 430      16.024  27.966  34.239  1.00  0.64           H  
ATOM   6449 2HG2 THR A 430      14.747  28.872  33.398  1.00  0.64           H  
ATOM   6450 3HG2 THR A 430      14.818  27.100  33.254  1.00  0.64           H  
ATOM   6451  N   MET A 431      13.200  28.868  30.985  1.00  0.64           N  
ATOM   6452  CA  MET A 431      12.129  29.823  31.114  1.00  0.64           C  
ATOM   6453  C   MET A 431      11.706  29.816  32.565  1.00  0.64           C  
ATOM   6454  O   MET A 431      11.507  28.752  33.155  1.00  0.64           O  
ATOM   6455  CB  MET A 431      10.974  29.452  30.201  1.00  0.64           C  
ATOM   6456  CG  MET A 431      11.286  29.559  28.698  1.00  0.64           C  
ATOM   6457  SD  MET A 431      12.162  28.116  28.031  1.00  0.64           S  
ATOM   6458  CE  MET A 431      10.862  26.909  28.147  1.00  0.64           C  
ATOM   6459  H   MET A 431      13.004  27.866  30.951  1.00  0.64           H  
ATOM   6460  HA  MET A 431      12.485  30.825  30.869  1.00  0.64           H  
ATOM   6461 1HB  MET A 431      10.673  28.426  30.403  1.00  0.64           H  
ATOM   6462 2HB  MET A 431      10.119  30.093  30.419  1.00  0.64           H  
ATOM   6463 1HG  MET A 431      10.363  29.698  28.134  1.00  0.64           H  
ATOM   6464 2HG  MET A 431      11.926  30.423  28.546  1.00  0.64           H  
ATOM   6465 1HE  MET A 431      11.206  25.956  27.791  1.00  0.64           H  
ATOM   6466 2HE  MET A 431      10.567  26.815  29.179  1.00  0.64           H  
ATOM   6467 3HE  MET A 431      10.011  27.232  27.554  1.00  0.64           H  
ATOM   6468  N   VAL A 432      11.581  30.988  33.135  1.00  0.65           N  
ATOM   6469  CA  VAL A 432      11.168  31.141  34.511  1.00  0.65           C  
ATOM   6470  C   VAL A 432       9.807  31.758  34.465  1.00  0.65           C  
ATOM   6471  O   VAL A 432       9.621  32.839  33.894  1.00  0.65           O  
ATOM   6472  CB  VAL A 432      12.149  32.040  35.232  1.00  0.65           C  
ATOM   6473  CG1 VAL A 432      11.769  32.235  36.676  1.00  0.65           C  
ATOM   6474  CG2 VAL A 432      13.499  31.476  35.028  1.00  0.65           C  
ATOM   6475  H   VAL A 432      11.787  31.824  32.597  1.00  0.65           H  
ATOM   6476  HA  VAL A 432      11.113  30.168  35.003  1.00  0.65           H  
ATOM   6477  HB  VAL A 432      12.119  33.014  34.777  1.00  0.65           H  
ATOM   6478 1HG1 VAL A 432      12.480  32.904  37.153  1.00  0.65           H  
ATOM   6479 2HG1 VAL A 432      10.764  32.668  36.744  1.00  0.65           H  
ATOM   6480 3HG1 VAL A 432      11.781  31.296  37.173  1.00  0.65           H  
ATOM   6481 1HG2 VAL A 432      14.200  32.137  35.473  1.00  0.65           H  
ATOM   6482 2HG2 VAL A 432      13.559  30.484  35.477  1.00  0.65           H  
ATOM   6483 3HG2 VAL A 432      13.703  31.409  33.959  1.00  0.65           H  
ATOM   6484  N   LEU A 433       8.849  31.010  34.963  1.00  0.68           N  
ATOM   6485  CA  LEU A 433       7.465  31.387  34.858  1.00  0.68           C  
ATOM   6486  C   LEU A 433       6.858  31.635  36.217  1.00  0.68           C  
ATOM   6487  O   LEU A 433       6.499  30.697  36.936  1.00  0.68           O  
ATOM   6488  CB  LEU A 433       6.765  30.264  34.132  1.00  0.68           C  
ATOM   6489  CG  LEU A 433       7.428  29.931  32.786  1.00  0.68           C  
ATOM   6490  CD1 LEU A 433       6.804  28.711  32.208  1.00  0.68           C  
ATOM   6491  CD2 LEU A 433       7.300  31.137  31.879  1.00  0.68           C  
ATOM   6492  H   LEU A 433       9.095  30.139  35.436  1.00  0.68           H  
ATOM   6493  HA  LEU A 433       7.389  32.305  34.273  1.00  0.68           H  
ATOM   6494 1HB  LEU A 433       6.799  29.385  34.747  1.00  0.68           H  
ATOM   6495 2HB  LEU A 433       5.725  30.541  33.953  1.00  0.68           H  
ATOM   6496  HG  LEU A 433       8.486  29.709  32.936  1.00  0.68           H  
ATOM   6497 1HD1 LEU A 433       7.275  28.470  31.253  1.00  0.68           H  
ATOM   6498 2HD1 LEU A 433       6.933  27.880  32.896  1.00  0.68           H  
ATOM   6499 3HD1 LEU A 433       5.766  28.889  32.068  1.00  0.68           H  
ATOM   6500 1HD2 LEU A 433       7.779  30.935  30.924  1.00  0.68           H  
ATOM   6501 2HD2 LEU A 433       6.248  31.369  31.722  1.00  0.68           H  
ATOM   6502 3HD2 LEU A 433       7.784  31.987  32.345  1.00  0.68           H  
ATOM   6503  N   ASP A 434       6.746  32.893  36.575  1.00  0.71           N  
ATOM   6504  CA  ASP A 434       6.239  33.198  37.899  1.00  0.71           C  
ATOM   6505  C   ASP A 434       4.716  33.354  37.851  1.00  0.71           C  
ATOM   6506  O   ASP A 434       4.138  33.483  36.770  1.00  0.71           O  
ATOM   6507  CB  ASP A 434       6.955  34.406  38.501  1.00  0.71           C  
ATOM   6508  CG  ASP A 434       8.435  34.145  38.807  1.00  0.71           C  
ATOM   6509  OD1 ASP A 434       8.847  33.023  38.765  1.00  0.71           O  
ATOM   6510  OD2 ASP A 434       9.131  35.083  39.114  1.00  0.71           O  
ATOM   6511  H   ASP A 434       7.030  33.629  35.917  1.00  0.71           H  
ATOM   6512  HA  ASP A 434       6.455  32.354  38.556  1.00  0.71           H  
ATOM   6513 1HB  ASP A 434       6.917  35.222  37.833  1.00  0.71           H  
ATOM   6514 2HB  ASP A 434       6.467  34.684  39.406  1.00  0.71           H  
ATOM   6515  N   ARG A 435       4.070  33.367  39.024  1.00  0.75           N  
ATOM   6516  CA  ARG A 435       2.603  33.491  39.171  1.00  0.75           C  
ATOM   6517  C   ARG A 435       1.876  32.258  38.615  1.00  0.75           C  
ATOM   6518  O   ARG A 435       0.918  32.381  37.865  1.00  0.75           O  
ATOM   6519  CB  ARG A 435       2.050  34.751  38.459  1.00  0.75           C  
ATOM   6520  CG  ARG A 435       2.215  36.088  39.198  1.00  0.75           C  
ATOM   6521  CD  ARG A 435       3.633  36.288  39.489  1.00  0.75           C  
ATOM   6522  NE  ARG A 435       4.013  37.618  39.908  1.00  0.75           N  
ATOM   6523  CZ  ARG A 435       5.188  37.822  40.589  1.00  0.75           C  
ATOM   6524  NH1 ARG A 435       5.888  36.768  40.923  1.00  0.75           N  
ATOM   6525  NH2 ARG A 435       5.645  39.005  40.908  1.00  0.75           N  
ATOM   6526  H   ARG A 435       4.626  33.236  39.862  1.00  0.75           H  
ATOM   6527  HA  ARG A 435       2.370  33.565  40.227  1.00  0.75           H  
ATOM   6528 1HB  ARG A 435       2.447  34.888  37.471  1.00  0.75           H  
ATOM   6529 2HB  ARG A 435       0.973  34.616  38.331  1.00  0.75           H  
ATOM   6530 1HG  ARG A 435       1.871  36.910  38.561  1.00  0.75           H  
ATOM   6531 2HG  ARG A 435       1.647  36.081  40.121  1.00  0.75           H  
ATOM   6532 1HD  ARG A 435       3.934  35.592  40.267  1.00  0.75           H  
ATOM   6533 2HD  ARG A 435       4.184  36.066  38.594  1.00  0.75           H  
ATOM   6534  HE  ARG A 435       3.411  38.416  39.604  1.00  0.75           H  
ATOM   6535 1HH1 ARG A 435       5.553  35.851  40.683  1.00  0.75           H  
ATOM   6536 2HH1 ARG A 435       6.793  36.842  41.403  1.00  0.75           H  
ATOM   6537 1HH2 ARG A 435       5.156  39.824  40.620  1.00  0.75           H  
ATOM   6538 2HH2 ARG A 435       6.528  39.085  41.415  1.00  0.75           H  
ATOM   6539  N   ALA A 436       2.373  31.073  38.964  1.00  0.79           N  
ATOM   6540  CA  ALA A 436       1.783  29.776  38.595  1.00  0.79           C  
ATOM   6541  C   ALA A 436       0.688  29.345  39.594  1.00  0.79           C  
ATOM   6542  O   ALA A 436       0.652  29.838  40.723  1.00  0.79           O  
ATOM   6543  CB  ALA A 436       2.873  28.717  38.528  1.00  0.79           C  
ATOM   6544  H   ALA A 436       3.219  31.057  39.528  1.00  0.79           H  
ATOM   6545  HA  ALA A 436       1.324  29.877  37.611  1.00  0.79           H  
ATOM   6546 1HB  ALA A 436       2.435  27.767  38.220  1.00  0.79           H  
ATOM   6547 2HB  ALA A 436       3.630  29.023  37.800  1.00  0.79           H  
ATOM   6548 3HB  ALA A 436       3.330  28.603  39.500  1.00  0.79           H  
ATOM   6549  N   GLY A 437      -0.155  28.375  39.204  1.00  0.85           N  
ATOM   6550  CA  GLY A 437      -1.205  27.814  40.078  1.00  0.85           C  
ATOM   6551  C   GLY A 437      -2.380  28.758  40.338  1.00  0.85           C  
ATOM   6552  O   GLY A 437      -3.140  29.069  39.428  1.00  0.85           O  
ATOM   6553  H   GLY A 437      -0.082  28.012  38.261  1.00  0.85           H  
ATOM   6554 1HA  GLY A 437      -1.583  26.896  39.631  1.00  0.85           H  
ATOM   6555 2HA  GLY A 437      -0.759  27.533  41.028  1.00  0.85           H  
ATOM   6556  N   ILE A 438      -2.593  29.113  41.604  1.00  0.91           N  
ATOM   6557  CA  ILE A 438      -3.665  30.029  42.006  1.00  0.91           C  
ATOM   6558  C   ILE A 438      -3.058  31.230  42.704  1.00  0.91           C  
ATOM   6559  O   ILE A 438      -2.276  31.072  43.642  1.00  0.91           O  
ATOM   6560  CB  ILE A 438      -4.679  29.383  42.970  1.00  0.91           C  
ATOM   6561  CG1 ILE A 438      -5.367  28.225  42.346  1.00  0.91           C  
ATOM   6562  CG2 ILE A 438      -5.729  30.428  43.378  1.00  0.91           C  
ATOM   6563  CD1 ILE A 438      -6.088  27.343  43.334  1.00  0.91           C  
ATOM   6564  H   ILE A 438      -1.943  28.787  42.303  1.00  0.91           H  
ATOM   6565  HA  ILE A 438      -4.190  30.370  41.119  1.00  0.91           H  
ATOM   6566  HB  ILE A 438      -4.155  29.017  43.850  1.00  0.91           H  
ATOM   6567 1HG1 ILE A 438      -6.093  28.614  41.651  1.00  0.91           H  
ATOM   6568 2HG1 ILE A 438      -4.658  27.640  41.807  1.00  0.91           H  
ATOM   6569 1HG2 ILE A 438      -6.431  29.973  44.069  1.00  0.91           H  
ATOM   6570 2HG2 ILE A 438      -5.246  31.269  43.860  1.00  0.91           H  
ATOM   6571 3HG2 ILE A 438      -6.260  30.776  42.493  1.00  0.91           H  
ATOM   6572 1HD1 ILE A 438      -6.565  26.519  42.815  1.00  0.91           H  
ATOM   6573 2HD1 ILE A 438      -5.356  26.942  44.031  1.00  0.91           H  
ATOM   6574 3HD1 ILE A 438      -6.835  27.917  43.877  1.00  0.91           H  
ATOM   6575  N   THR A 439      -3.405  32.418  42.239  1.00  0.98           N  
ATOM   6576  CA  THR A 439      -2.897  33.649  42.802  1.00  0.98           C  
ATOM   6577  C   THR A 439      -4.021  34.558  43.353  1.00  0.98           C  
ATOM   6578  O   THR A 439      -3.761  35.409  44.209  1.00  0.98           O  
ATOM   6579  CB  THR A 439      -2.056  34.339  41.739  1.00  0.98           C  
ATOM   6580  OG1 THR A 439      -2.870  34.622  40.648  1.00  0.98           O  
ATOM   6581  CG2 THR A 439      -0.911  33.414  41.259  1.00  0.98           C  
ATOM   6582  H   THR A 439      -4.032  32.476  41.456  1.00  0.98           H  
ATOM   6583  HA  THR A 439      -2.241  33.399  43.634  1.00  0.98           H  
ATOM   6584  HB  THR A 439      -1.642  35.258  42.133  1.00  0.98           H  
ATOM   6585  HG1 THR A 439      -3.576  33.944  40.551  1.00  0.98           H  
ATOM   6586 1HG2 THR A 439      -0.336  33.924  40.489  1.00  0.98           H  
ATOM   6587 2HG2 THR A 439      -0.267  33.168  42.095  1.00  0.98           H  
ATOM   6588 3HG2 THR A 439      -1.315  32.492  40.838  1.00  0.98           H  
ATOM   6589  N   GLY A 440      -5.275  34.335  42.913  1.00  1.05           N  
ATOM   6590  CA  GLY A 440      -6.433  35.087  43.426  1.00  1.05           C  
ATOM   6591  C   GLY A 440      -6.906  36.453  42.841  1.00  1.05           C  
ATOM   6592  O   GLY A 440      -7.552  36.533  41.786  1.00  1.05           O  
ATOM   6593  H   GLY A 440      -5.423  33.660  42.174  1.00  1.05           H  
ATOM   6594 1HA  GLY A 440      -7.288  34.409  43.378  1.00  1.05           H  
ATOM   6595 2HA  GLY A 440      -6.273  35.231  44.489  1.00  1.05           H  
ATOM   6596  N   SER A 441      -6.765  37.484  43.682  1.00  1.13           N  
ATOM   6597  CA  SER A 441      -7.620  38.682  43.717  1.00  1.13           C  
ATOM   6598  C   SER A 441      -7.809  39.619  42.511  1.00  1.13           C  
ATOM   6599  O   SER A 441      -8.771  40.390  42.539  1.00  1.13           O  
ATOM   6600  CB  SER A 441      -7.181  39.538  44.893  1.00  1.13           C  
ATOM   6601  OG  SER A 441      -5.889  40.054  44.700  1.00  1.13           O  
ATOM   6602  H   SER A 441      -6.109  37.359  44.439  1.00  1.13           H  
ATOM   6603  HA  SER A 441      -8.615  38.316  43.962  1.00  1.13           H  
ATOM   6604 1HB  SER A 441      -7.885  40.358  45.024  1.00  1.13           H  
ATOM   6605 2HB  SER A 441      -7.203  38.937  45.800  1.00  1.13           H  
ATOM   6606  HG  SER A 441      -5.951  40.656  43.938  1.00  1.13           H  
ATOM   6607  N   ASP A 442      -6.950  39.625  41.490  1.00  1.19           N  
ATOM   6608  CA  ASP A 442      -7.186  40.533  40.364  1.00  1.19           C  
ATOM   6609  C   ASP A 442      -7.759  39.795  39.133  1.00  1.19           C  
ATOM   6610  O   ASP A 442      -7.860  40.381  38.053  1.00  1.19           O  
ATOM   6611  CB  ASP A 442      -5.933  41.356  40.001  1.00  1.19           C  
ATOM   6612  CG  ASP A 442      -5.524  42.369  41.079  1.00  1.19           C  
ATOM   6613  OD1 ASP A 442      -6.382  43.035  41.606  1.00  1.19           O  
ATOM   6614  OD2 ASP A 442      -4.351  42.469  41.355  1.00  1.19           O  
ATOM   6615  H   ASP A 442      -6.163  38.988  41.418  1.00  1.19           H  
ATOM   6616  HA  ASP A 442      -7.925  41.264  40.674  1.00  1.19           H  
ATOM   6617 1HB  ASP A 442      -5.094  40.726  39.855  1.00  1.19           H  
ATOM   6618 2HB  ASP A 442      -6.108  41.885  39.064  1.00  1.19           H  
ATOM   6619  N   GLY A 443      -8.177  38.531  39.311  1.00  1.22           N  
ATOM   6620  CA  GLY A 443      -8.797  37.751  38.231  1.00  1.22           C  
ATOM   6621  C   GLY A 443      -7.923  36.598  37.730  1.00  1.22           C  
ATOM   6622  O   GLY A 443      -6.702  36.723  37.613  1.00  1.22           O  
ATOM   6623  H   GLY A 443      -8.043  38.073  40.217  1.00  1.22           H  
ATOM   6624 1HA  GLY A 443      -9.745  37.346  38.593  1.00  1.22           H  
ATOM   6625 2HA  GLY A 443      -9.040  38.411  37.401  1.00  1.22           H  
ATOM   6626  N   ALA A 444      -8.573  35.516  37.290  1.00  1.21           N  
ATOM   6627  CA  ALA A 444      -7.887  34.285  36.882  1.00  1.21           C  
ATOM   6628  C   ALA A 444      -6.848  34.401  35.799  1.00  1.21           C  
ATOM   6629  O   ALA A 444      -5.971  33.544  35.726  1.00  1.21           O  
ATOM   6630  CB  ALA A 444      -8.876  33.274  36.427  1.00  1.21           C  
ATOM   6631  H   ALA A 444      -9.595  35.493  37.355  1.00  1.21           H  
ATOM   6632  HA  ALA A 444      -7.386  33.911  37.765  1.00  1.21           H  
ATOM   6633 1HB  ALA A 444      -8.368  32.332  36.200  1.00  1.21           H  
ATOM   6634 2HB  ALA A 444      -9.542  33.145  37.241  1.00  1.21           H  
ATOM   6635 3HB  ALA A 444      -9.400  33.633  35.546  1.00  1.21           H  
ATOM   6636  N   SER A 445      -6.881  35.423  34.966  1.00  1.17           N  
ATOM   6637  CA  SER A 445      -5.834  35.492  33.956  1.00  1.17           C  
ATOM   6638  C   SER A 445      -4.451  35.443  34.613  1.00  1.17           C  
ATOM   6639  O   SER A 445      -3.526  34.877  34.027  1.00  1.17           O  
ATOM   6640  CB  SER A 445      -5.954  36.737  33.100  1.00  1.17           C  
ATOM   6641  OG  SER A 445      -7.083  36.672  32.268  1.00  1.17           O  
ATOM   6642  H   SER A 445      -7.593  36.134  35.043  1.00  1.17           H  
ATOM   6643  HA  SER A 445      -5.931  34.627  33.299  1.00  1.17           H  
ATOM   6644 1HB  SER A 445      -6.027  37.608  33.748  1.00  1.17           H  
ATOM   6645 2HB  SER A 445      -5.054  36.856  32.494  1.00  1.17           H  
ATOM   6646  HG  SER A 445      -6.817  36.085  31.520  1.00  1.17           H  
ATOM   6647  N   HIS A 446      -4.319  35.986  35.844  1.00  1.10           N  
ATOM   6648  CA  HIS A 446      -3.030  36.002  36.526  1.00  1.10           C  
ATOM   6649  C   HIS A 446      -2.717  34.720  37.300  1.00  1.10           C  
ATOM   6650  O   HIS A 446      -1.633  34.590  37.863  1.00  1.10           O  
ATOM   6651  CB  HIS A 446      -2.837  37.222  37.435  1.00  1.10           C  
ATOM   6652  CG  HIS A 446      -3.654  37.431  38.607  1.00  1.10           C  
ATOM   6653  ND1 HIS A 446      -3.471  36.749  39.758  1.00  1.10           N  
ATOM   6654  CD2 HIS A 446      -4.611  38.299  38.847  1.00  1.10           C  
ATOM   6655  CE1 HIS A 446      -4.295  37.185  40.668  1.00  1.10           C  
ATOM   6656  NE2 HIS A 446      -4.988  38.128  40.165  1.00  1.10           N  
ATOM   6657  H   HIS A 446      -5.134  36.383  36.316  1.00  1.10           H  
ATOM   6658  HA  HIS A 446      -2.255  36.098  35.780  1.00  1.10           H  
ATOM   6659 1HB  HIS A 446      -1.824  37.184  37.819  1.00  1.10           H  
ATOM   6660 2HB  HIS A 446      -2.938  38.120  36.831  1.00  1.10           H  
ATOM   6661  HD1 HIS A 446      -2.839  36.020  39.930  1.00  1.10           H  
ATOM   6662  HD2 HIS A 446      -5.073  39.061  38.224  1.00  1.10           H  
ATOM   6663  HE1 HIS A 446      -4.288  36.768  41.655  1.00  1.10           H  
ATOM   6664  N   ASN A 447      -3.668  33.781  37.381  1.00  1.03           N  
ATOM   6665  CA  ASN A 447      -3.425  32.547  38.132  1.00  1.03           C  
ATOM   6666  C   ASN A 447      -2.337  31.678  37.522  1.00  1.03           C  
ATOM   6667  O   ASN A 447      -1.606  31.005  38.236  1.00  1.03           O  
ATOM   6668  CB  ASN A 447      -4.710  31.744  38.310  1.00  1.03           C  
ATOM   6669  CG  ASN A 447      -5.647  32.262  39.413  1.00  1.03           C  
ATOM   6670  OD1 ASN A 447      -5.230  33.000  40.335  1.00  1.03           O  
ATOM   6671  ND2 ASN A 447      -6.895  31.848  39.356  1.00  1.03           N  
ATOM   6672  H   ASN A 447      -4.543  33.893  36.877  1.00  1.03           H  
ATOM   6673  HA  ASN A 447      -3.061  32.806  39.113  1.00  1.03           H  
ATOM   6674 1HB  ASN A 447      -5.260  31.753  37.371  1.00  1.03           H  
ATOM   6675 2HB  ASN A 447      -4.480  30.725  38.509  1.00  1.03           H  
ATOM   6676 1HD2 ASN A 447      -7.551  32.134  40.054  1.00  1.03           H  
ATOM   6677 2HD2 ASN A 447      -7.190  31.240  38.614  1.00  1.03           H  
ATOM   6678  N   GLY A 448      -2.228  31.682  36.196  1.00  0.96           N  
ATOM   6679  CA  GLY A 448      -1.223  30.862  35.527  1.00  0.96           C  
ATOM   6680  C   GLY A 448      -1.663  29.419  35.370  1.00  0.96           C  
ATOM   6681  O   GLY A 448      -0.930  28.583  34.864  1.00  0.96           O  
ATOM   6682  H   GLY A 448      -2.837  32.277  35.655  1.00  0.96           H  
ATOM   6683 1HA  GLY A 448      -0.990  31.292  34.550  1.00  0.96           H  
ATOM   6684 2HA  GLY A 448      -0.310  30.884  36.112  1.00  0.96           H  
ATOM   6685  N   MET A 449      -2.894  29.137  35.740  1.00  0.91           N  
ATOM   6686  CA  MET A 449      -3.461  27.795  35.726  1.00  0.91           C  
ATOM   6687  C   MET A 449      -3.471  27.061  34.371  1.00  0.91           C  
ATOM   6688  O   MET A 449      -3.765  25.862  34.329  1.00  0.91           O  
ATOM   6689  CB  MET A 449      -4.857  27.885  36.309  1.00  0.91           C  
ATOM   6690  CG  MET A 449      -5.778  28.695  35.489  1.00  0.91           C  
ATOM   6691  SD  MET A 449      -7.450  28.837  36.130  1.00  0.91           S  
ATOM   6692  CE  MET A 449      -8.137  27.256  35.632  1.00  0.91           C  
ATOM   6693  H   MET A 449      -3.452  29.889  36.116  1.00  0.91           H  
ATOM   6694  HA  MET A 449      -2.856  27.193  36.403  1.00  0.91           H  
ATOM   6695 1HB  MET A 449      -5.276  26.893  36.391  1.00  0.91           H  
ATOM   6696 2HB  MET A 449      -4.804  28.315  37.317  1.00  0.91           H  
ATOM   6697 1HG  MET A 449      -5.363  29.692  35.379  1.00  0.91           H  
ATOM   6698 2HG  MET A 449      -5.835  28.226  34.523  1.00  0.91           H  
ATOM   6699 1HE  MET A 449      -9.172  27.195  35.967  1.00  0.91           H  
ATOM   6700 2HE  MET A 449      -8.104  27.168  34.547  1.00  0.91           H  
ATOM   6701 3HE  MET A 449      -7.565  26.449  36.074  1.00  0.91           H  
ATOM   6702  N   TRP A 450      -3.181  27.766  33.271  1.00  0.87           N  
ATOM   6703  CA  TRP A 450      -3.137  27.153  31.948  1.00  0.87           C  
ATOM   6704  C   TRP A 450      -1.701  26.997  31.402  1.00  0.87           C  
ATOM   6705  O   TRP A 450      -1.526  26.580  30.251  1.00  0.87           O  
ATOM   6706  CB  TRP A 450      -3.947  27.984  30.943  1.00  0.87           C  
ATOM   6707  CG  TRP A 450      -5.411  28.131  31.299  1.00  0.87           C  
ATOM   6708  CD1 TRP A 450      -6.418  27.265  30.997  1.00  0.87           C  
ATOM   6709  CD2 TRP A 450      -6.034  29.235  32.006  1.00  0.87           C  
ATOM   6710  NE1 TRP A 450      -7.614  27.741  31.481  1.00  0.87           N  
ATOM   6711  CE2 TRP A 450      -7.398  28.939  32.103  1.00  0.87           C  
ATOM   6712  CE3 TRP A 450      -5.550  30.431  32.563  1.00  0.87           C  
ATOM   6713  CZ2 TRP A 450      -8.284  29.781  32.741  1.00  0.87           C  
ATOM   6714  CZ3 TRP A 450      -6.446  31.272  33.207  1.00  0.87           C  
ATOM   6715  CH2 TRP A 450      -7.770  30.948  33.296  1.00  0.87           C  
ATOM   6716  H   TRP A 450      -2.957  28.744  33.365  1.00  0.87           H  
ATOM   6717  HA  TRP A 450      -3.583  26.161  32.017  1.00  0.87           H  
ATOM   6718 1HB  TRP A 450      -3.512  28.979  30.869  1.00  0.87           H  
ATOM   6719 2HB  TRP A 450      -3.878  27.524  29.955  1.00  0.87           H  
ATOM   6720  HD1 TRP A 450      -6.295  26.328  30.455  1.00  0.87           H  
ATOM   6721  HE1 TRP A 450      -8.508  27.284  31.392  1.00  0.87           H  
ATOM   6722  HE3 TRP A 450      -4.493  30.685  32.503  1.00  0.87           H  
ATOM   6723  HZ2 TRP A 450      -9.343  29.552  32.824  1.00  0.87           H  
ATOM   6724  HZ3 TRP A 450      -6.065  32.190  33.646  1.00  0.87           H  
ATOM   6725  HH2 TRP A 450      -8.437  31.619  33.815  1.00  0.87           H  
ATOM   6726  N   ASP A 451      -0.670  27.275  32.215  1.00  0.86           N  
ATOM   6727  CA  ASP A 451       0.697  27.253  31.671  1.00  0.86           C  
ATOM   6728  C   ASP A 451       1.200  25.850  31.411  1.00  0.86           C  
ATOM   6729  O   ASP A 451       1.587  25.521  30.291  1.00  0.86           O  
ATOM   6730  CB  ASP A 451       1.682  27.994  32.599  1.00  0.86           C  
ATOM   6731  CG  ASP A 451       1.810  27.506  34.076  1.00  0.86           C  
ATOM   6732  OD1 ASP A 451       1.157  26.568  34.469  1.00  0.86           O  
ATOM   6733  OD2 ASP A 451       2.603  28.090  34.787  1.00  0.86           O  
ATOM   6734  H   ASP A 451      -0.833  27.585  33.176  1.00  0.86           H  
ATOM   6735  HA  ASP A 451       0.680  27.783  30.718  1.00  0.86           H  
ATOM   6736 1HB  ASP A 451       2.669  27.904  32.183  1.00  0.86           H  
ATOM   6737 2HB  ASP A 451       1.429  29.059  32.605  1.00  0.86           H  
ATOM   6738  N   LEU A 452       1.129  25.005  32.420  1.00  0.86           N  
ATOM   6739  CA  LEU A 452       1.552  23.622  32.323  1.00  0.86           C  
ATOM   6740  C   LEU A 452       0.822  22.932  31.182  1.00  0.86           C  
ATOM   6741  O   LEU A 452       1.420  22.150  30.443  1.00  0.86           O  
ATOM   6742  CB  LEU A 452       1.329  22.936  33.667  1.00  0.86           C  
ATOM   6743  CG  LEU A 452       1.696  21.475  33.770  1.00  0.86           C  
ATOM   6744  CD1 LEU A 452       3.162  21.272  33.423  1.00  0.86           C  
ATOM   6745  CD2 LEU A 452       1.417  21.053  35.206  1.00  0.86           C  
ATOM   6746  H   LEU A 452       0.810  25.378  33.313  1.00  0.86           H  
ATOM   6747  HA  LEU A 452       2.618  23.604  32.113  1.00  0.86           H  
ATOM   6748 1HB  LEU A 452       1.889  23.481  34.421  1.00  0.86           H  
ATOM   6749 2HB  LEU A 452       0.270  23.019  33.919  1.00  0.86           H  
ATOM   6750  HG  LEU A 452       1.087  20.882  33.078  1.00  0.86           H  
ATOM   6751 1HD1 LEU A 452       3.417  20.225  33.517  1.00  0.86           H  
ATOM   6752 2HD1 LEU A 452       3.341  21.597  32.399  1.00  0.86           H  
ATOM   6753 3HD1 LEU A 452       3.763  21.843  34.083  1.00  0.86           H  
ATOM   6754 1HD2 LEU A 452       1.652  20.025  35.339  1.00  0.86           H  
ATOM   6755 2HD2 LEU A 452       1.999  21.637  35.879  1.00  0.86           H  
ATOM   6756 3HD2 LEU A 452       0.373  21.216  35.438  1.00  0.86           H  
ATOM   6757  N   SER A 453      -0.468  23.238  31.030  1.00  0.88           N  
ATOM   6758  CA  SER A 453      -1.275  22.658  29.972  1.00  0.88           C  
ATOM   6759  C   SER A 453      -0.709  23.015  28.602  1.00  0.88           C  
ATOM   6760  O   SER A 453      -0.560  22.148  27.743  1.00  0.88           O  
ATOM   6761  CB  SER A 453      -2.711  23.119  30.104  1.00  0.88           C  
ATOM   6762  OG  SER A 453      -3.519  22.588  29.086  1.00  0.88           O  
ATOM   6763  H   SER A 453      -0.886  23.897  31.670  1.00  0.88           H  
ATOM   6764  HA  SER A 453      -1.244  21.577  30.067  1.00  0.88           H  
ATOM   6765 1HB  SER A 453      -3.094  22.814  31.077  1.00  0.88           H  
ATOM   6766 2HB  SER A 453      -2.746  24.208  30.068  1.00  0.88           H  
ATOM   6767  HG  SER A 453      -3.247  23.030  28.275  1.00  0.88           H  
ATOM   6768  N   MET A 454      -0.364  24.286  28.379  1.00  0.91           N  
ATOM   6769  CA  MET A 454       0.233  24.632  27.094  1.00  0.91           C  
ATOM   6770  C   MET A 454       1.643  24.038  26.945  1.00  0.91           C  
ATOM   6771  O   MET A 454       2.012  23.540  25.887  1.00  0.91           O  
ATOM   6772  CB  MET A 454       0.262  26.141  26.928  1.00  0.91           C  
ATOM   6773  CG  MET A 454      -1.103  26.775  26.740  1.00  0.91           C  
ATOM   6774  SD  MET A 454      -2.007  26.100  25.332  1.00  0.91           S  
ATOM   6775  CE  MET A 454      -1.001  26.672  23.981  1.00  0.91           C  
ATOM   6776  H   MET A 454      -0.518  25.009  29.088  1.00  0.91           H  
ATOM   6777  HA  MET A 454      -0.386  24.211  26.304  1.00  0.91           H  
ATOM   6778 1HB  MET A 454       0.715  26.592  27.818  1.00  0.91           H  
ATOM   6779 2HB  MET A 454       0.872  26.403  26.080  1.00  0.91           H  
ATOM   6780 1HG  MET A 454      -1.698  26.630  27.644  1.00  0.91           H  
ATOM   6781 2HG  MET A 454      -0.980  27.844  26.584  1.00  0.91           H  
ATOM   6782 1HE  MET A 454      -1.429  26.338  23.037  1.00  0.91           H  
ATOM   6783 2HE  MET A 454      -0.947  27.761  23.994  1.00  0.91           H  
ATOM   6784 3HE  MET A 454      -0.012  26.262  24.089  1.00  0.91           H  
ATOM   6785  N   LEU A 455       2.403  23.968  28.031  1.00  0.94           N  
ATOM   6786  CA  LEU A 455       3.742  23.384  27.955  1.00  0.94           C  
ATOM   6787  C   LEU A 455       3.610  21.883  27.650  1.00  0.94           C  
ATOM   6788  O   LEU A 455       4.476  21.284  27.010  1.00  0.94           O  
ATOM   6789  CB  LEU A 455       4.502  23.643  29.255  1.00  0.94           C  
ATOM   6790  CG  LEU A 455       4.849  25.130  29.544  1.00  0.94           C  
ATOM   6791  CD1 LEU A 455       5.368  25.266  30.969  1.00  0.94           C  
ATOM   6792  CD2 LEU A 455       5.910  25.625  28.540  1.00  0.94           C  
ATOM   6793  H   LEU A 455       2.071  24.367  28.908  1.00  0.94           H  
ATOM   6794  HA  LEU A 455       4.285  23.856  27.136  1.00  0.94           H  
ATOM   6795 1HB  LEU A 455       3.923  23.251  30.087  1.00  0.94           H  
ATOM   6796 2HB  LEU A 455       5.436  23.104  29.191  1.00  0.94           H  
ATOM   6797  HG  LEU A 455       3.951  25.728  29.449  1.00  0.94           H  
ATOM   6798 1HD1 LEU A 455       5.590  26.305  31.172  1.00  0.94           H  
ATOM   6799 2HD1 LEU A 455       4.605  24.919  31.661  1.00  0.94           H  
ATOM   6800 3HD1 LEU A 455       6.262  24.677  31.091  1.00  0.94           H  
ATOM   6801 1HD2 LEU A 455       6.146  26.671  28.744  1.00  0.94           H  
ATOM   6802 2HD2 LEU A 455       6.811  25.024  28.643  1.00  0.94           H  
ATOM   6803 3HD2 LEU A 455       5.525  25.532  27.523  1.00  0.94           H  
ATOM   6804  N   GLY A 456       2.482  21.303  28.072  1.00  0.97           N  
ATOM   6805  CA  GLY A 456       2.099  19.910  27.881  1.00  0.97           C  
ATOM   6806  C   GLY A 456       2.004  19.490  26.422  1.00  0.97           C  
ATOM   6807  O   GLY A 456       2.022  18.293  26.126  1.00  0.97           O  
ATOM   6808  H   GLY A 456       1.839  21.863  28.626  1.00  0.97           H  
ATOM   6809 1HA  GLY A 456       2.788  19.256  28.388  1.00  0.97           H  
ATOM   6810 2HA  GLY A 456       1.133  19.757  28.359  1.00  0.97           H  
ATOM   6811  N   ILE A 457       1.919  20.453  25.501  1.00  0.99           N  
ATOM   6812  CA  ILE A 457       1.848  20.111  24.093  1.00  0.99           C  
ATOM   6813  C   ILE A 457       3.141  20.454  23.353  1.00  0.99           C  
ATOM   6814  O   ILE A 457       3.184  20.402  22.120  1.00  0.99           O  
ATOM   6815  CB  ILE A 457       0.629  20.769  23.411  1.00  0.99           C  
ATOM   6816  CG1 ILE A 457       0.714  22.272  23.487  1.00  0.99           C  
ATOM   6817  CG2 ILE A 457      -0.645  20.295  24.100  1.00  0.99           C  
ATOM   6818  CD1 ILE A 457      -0.258  23.014  22.606  1.00  0.99           C  
ATOM   6819  H   ILE A 457       1.908  21.437  25.777  1.00  0.99           H  
ATOM   6820  HA  ILE A 457       1.707  19.036  24.012  1.00  0.99           H  
ATOM   6821  HB  ILE A 457       0.604  20.489  22.360  1.00  0.99           H  
ATOM   6822 1HG1 ILE A 457       0.475  22.550  24.492  1.00  0.99           H  
ATOM   6823 2HG1 ILE A 457       1.730  22.578  23.266  1.00  0.99           H  
ATOM   6824 1HG2 ILE A 457      -1.508  20.749  23.620  1.00  0.99           H  
ATOM   6825 2HG2 ILE A 457      -0.715  19.211  24.031  1.00  0.99           H  
ATOM   6826 3HG2 ILE A 457      -0.619  20.592  25.154  1.00  0.99           H  
ATOM   6827 1HD1 ILE A 457      -0.141  24.082  22.760  1.00  0.99           H  
ATOM   6828 2HD1 ILE A 457      -0.060  22.775  21.562  1.00  0.99           H  
ATOM   6829 3HD1 ILE A 457      -1.273  22.723  22.862  1.00  0.99           H  
ATOM   6830  N   VAL A 458       4.208  20.771  24.097  1.00  0.98           N  
ATOM   6831  CA  VAL A 458       5.488  21.039  23.463  1.00  0.98           C  
ATOM   6832  C   VAL A 458       6.502  19.944  23.832  1.00  0.98           C  
ATOM   6833  O   VAL A 458       7.086  19.986  24.919  1.00  0.98           O  
ATOM   6834  CB  VAL A 458       6.044  22.384  23.897  1.00  0.98           C  
ATOM   6835  CG1 VAL A 458       7.341  22.603  23.215  1.00  0.98           C  
ATOM   6836  CG2 VAL A 458       5.091  23.440  23.555  1.00  0.98           C  
ATOM   6837  H   VAL A 458       4.137  20.822  25.114  1.00  0.98           H  
ATOM   6838  HA  VAL A 458       5.315  21.100  22.400  1.00  0.98           H  
ATOM   6839  HB  VAL A 458       6.218  22.380  24.978  1.00  0.98           H  
ATOM   6840 1HG1 VAL A 458       7.742  23.558  23.511  1.00  0.98           H  
ATOM   6841 2HG1 VAL A 458       8.027  21.811  23.492  1.00  0.98           H  
ATOM   6842 3HG1 VAL A 458       7.189  22.598  22.139  1.00  0.98           H  
ATOM   6843 1HG2 VAL A 458       5.488  24.409  23.863  1.00  0.98           H  
ATOM   6844 2HG2 VAL A 458       4.914  23.442  22.481  1.00  0.98           H  
ATOM   6845 3HG2 VAL A 458       4.163  23.234  24.080  1.00  0.98           H  
ATOM   6846  N   PRO A 459       6.829  19.022  22.911  1.00  0.95           N  
ATOM   6847  CA  PRO A 459       7.610  17.816  23.155  1.00  0.95           C  
ATOM   6848  C   PRO A 459       9.048  18.067  23.575  1.00  0.95           C  
ATOM   6849  O   PRO A 459       9.697  17.186  24.134  1.00  0.95           O  
ATOM   6850  CB  PRO A 459       7.570  17.115  21.792  1.00  0.95           C  
ATOM   6851  CG  PRO A 459       7.343  18.219  20.785  1.00  0.95           C  
ATOM   6852  CD  PRO A 459       6.468  19.225  21.488  1.00  0.95           C  
ATOM   6853  HA  PRO A 459       7.094  17.210  23.914  1.00  0.95           H  
ATOM   6854 1HB  PRO A 459       8.518  16.582  21.627  1.00  0.95           H  
ATOM   6855 2HB  PRO A 459       6.773  16.357  21.782  1.00  0.95           H  
ATOM   6856 1HG  PRO A 459       8.309  18.645  20.473  1.00  0.95           H  
ATOM   6857 2HG  PRO A 459       6.871  17.811  19.878  1.00  0.95           H  
ATOM   6858 1HD  PRO A 459       6.770  20.217  21.128  1.00  0.95           H  
ATOM   6859 2HD  PRO A 459       5.397  19.012  21.318  1.00  0.95           H  
ATOM   6860  N   GLY A 460       9.560  19.257  23.288  1.00  0.90           N  
ATOM   6861  CA  GLY A 460      10.939  19.563  23.614  1.00  0.90           C  
ATOM   6862  C   GLY A 460      11.165  20.186  24.992  1.00  0.90           C  
ATOM   6863  O   GLY A 460      12.318  20.407  25.357  1.00  0.90           O  
ATOM   6864  H   GLY A 460       8.993  19.954  22.837  1.00  0.90           H  
ATOM   6865 1HA  GLY A 460      11.525  18.647  23.540  1.00  0.90           H  
ATOM   6866 2HA  GLY A 460      11.337  20.234  22.855  1.00  0.90           H  
ATOM   6867  N   ILE A 461      10.107  20.433  25.782  1.00  0.84           N  
ATOM   6868  CA  ILE A 461      10.331  21.124  27.064  1.00  0.84           C  
ATOM   6869  C   ILE A 461      10.143  20.302  28.322  1.00  0.84           C  
ATOM   6870  O   ILE A 461       9.090  19.706  28.555  1.00  0.84           O  
ATOM   6871  CB  ILE A 461       9.418  22.360  27.198  1.00  0.84           C  
ATOM   6872  CG1 ILE A 461       9.711  23.312  26.104  1.00  0.84           C  
ATOM   6873  CG2 ILE A 461       9.658  23.068  28.542  1.00  0.84           C  
ATOM   6874  CD1 ILE A 461       8.775  24.421  26.001  1.00  0.84           C  
ATOM   6875  H   ILE A 461       9.157  20.194  25.480  1.00  0.84           H  
ATOM   6876  HA  ILE A 461      11.358  21.476  27.077  1.00  0.84           H  
ATOM   6877  HB  ILE A 461       8.371  22.056  27.116  1.00  0.84           H  
ATOM   6878 1HG1 ILE A 461      10.674  23.739  26.268  1.00  0.84           H  
ATOM   6879 2HG1 ILE A 461       9.713  22.772  25.169  1.00  0.84           H  
ATOM   6880 1HG2 ILE A 461       9.021  23.942  28.623  1.00  0.84           H  
ATOM   6881 2HG2 ILE A 461       9.436  22.400  29.345  1.00  0.84           H  
ATOM   6882 3HG2 ILE A 461      10.704  23.377  28.610  1.00  0.84           H  
ATOM   6883 1HD1 ILE A 461       9.105  25.028  25.178  1.00  0.84           H  
ATOM   6884 2HD1 ILE A 461       7.770  24.058  25.821  1.00  0.84           H  
ATOM   6885 3HD1 ILE A 461       8.785  24.997  26.920  1.00  0.84           H  
ATOM   6886  N   ARG A 462      11.172  20.305  29.166  1.00  0.79           N  
ATOM   6887  CA  ARG A 462      11.045  19.647  30.460  1.00  0.79           C  
ATOM   6888  C   ARG A 462      10.432  20.666  31.410  1.00  0.79           C  
ATOM   6889  O   ARG A 462      10.868  21.821  31.412  1.00  0.79           O  
ATOM   6890  CB  ARG A 462      12.382  19.183  30.991  1.00  0.79           C  
ATOM   6891  CG  ARG A 462      13.050  18.084  30.218  1.00  0.79           C  
ATOM   6892  CD  ARG A 462      14.398  17.807  30.773  1.00  0.79           C  
ATOM   6893  NE  ARG A 462      14.329  17.323  32.150  1.00  0.79           N  
ATOM   6894  CZ  ARG A 462      15.399  17.178  32.950  1.00  0.79           C  
ATOM   6895  NH1 ARG A 462      16.579  17.455  32.466  1.00  0.79           N  
ATOM   6896  NH2 ARG A 462      15.250  16.762  34.191  1.00  0.79           N  
ATOM   6897  H   ARG A 462      12.029  20.804  28.910  1.00  0.79           H  
ATOM   6898  HA  ARG A 462      10.380  18.794  30.364  1.00  0.79           H  
ATOM   6899 1HB  ARG A 462      13.060  20.018  31.051  1.00  0.79           H  
ATOM   6900 2HB  ARG A 462      12.242  18.795  31.986  1.00  0.79           H  
ATOM   6901 1HG  ARG A 462      12.448  17.177  30.285  1.00  0.79           H  
ATOM   6902 2HG  ARG A 462      13.153  18.383  29.173  1.00  0.79           H  
ATOM   6903 1HD  ARG A 462      14.897  17.050  30.168  1.00  0.79           H  
ATOM   6904 2HD  ARG A 462      14.988  18.725  30.764  1.00  0.79           H  
ATOM   6905  HE  ARG A 462      13.417  17.109  32.537  1.00  0.79           H  
ATOM   6906 1HH1 ARG A 462      16.647  17.735  31.498  1.00  0.79           H  
ATOM   6907 2HH1 ARG A 462      17.411  17.348  33.037  1.00  0.79           H  
ATOM   6908 1HH2 ARG A 462      14.328  16.534  34.537  1.00  0.79           H  
ATOM   6909 2HH2 ARG A 462      16.060  16.676  34.820  1.00  0.79           H  
ATOM   6910  N   VAL A 463       9.436  20.269  32.199  1.00  0.75           N  
ATOM   6911  CA  VAL A 463       8.807  21.258  33.089  1.00  0.75           C  
ATOM   6912  C   VAL A 463       8.816  20.882  34.561  1.00  0.75           C  
ATOM   6913  O   VAL A 463       8.312  19.813  34.923  1.00  0.75           O  
ATOM   6914  CB  VAL A 463       7.353  21.498  32.684  1.00  0.75           C  
ATOM   6915  CG1 VAL A 463       6.752  22.507  33.581  1.00  0.75           C  
ATOM   6916  CG2 VAL A 463       7.289  21.948  31.250  1.00  0.75           C  
ATOM   6917  H   VAL A 463       9.133  19.294  32.149  1.00  0.75           H  
ATOM   6918  HA  VAL A 463       9.345  22.201  32.989  1.00  0.75           H  
ATOM   6919  HB  VAL A 463       6.781  20.580  32.802  1.00  0.75           H  
ATOM   6920 1HG1 VAL A 463       5.729  22.667  33.276  1.00  0.75           H  
ATOM   6921 2HG1 VAL A 463       6.785  22.155  34.610  1.00  0.75           H  
ATOM   6922 3HG1 VAL A 463       7.306  23.443  33.500  1.00  0.75           H  
ATOM   6923 1HG2 VAL A 463       6.265  22.120  30.998  1.00  0.75           H  
ATOM   6924 2HG2 VAL A 463       7.843  22.854  31.122  1.00  0.75           H  
ATOM   6925 3HG2 VAL A 463       7.703  21.179  30.597  1.00  0.75           H  
ATOM   6926  N   ALA A 464       9.373  21.786  35.390  1.00  0.72           N  
ATOM   6927  CA  ALA A 464       9.514  21.638  36.845  1.00  0.72           C  
ATOM   6928  C   ALA A 464       8.571  22.528  37.657  1.00  0.72           C  
ATOM   6929  O   ALA A 464       8.068  23.549  37.170  1.00  0.72           O  
ATOM   6930  CB  ALA A 464      10.927  21.935  37.279  1.00  0.72           C  
ATOM   6931  H   ALA A 464       9.747  22.635  34.970  1.00  0.72           H  
ATOM   6932  HA  ALA A 464       9.281  20.623  37.090  1.00  0.72           H  
ATOM   6933 1HB  ALA A 464      10.987  21.762  38.335  1.00  0.72           H  
ATOM   6934 2HB  ALA A 464      11.622  21.300  36.783  1.00  0.72           H  
ATOM   6935 3HB  ALA A 464      11.150  22.953  37.065  1.00  0.72           H  
ATOM   6936  N   ALA A 465       8.325  22.109  38.905  1.00  0.71           N  
ATOM   6937  CA  ALA A 465       7.477  22.859  39.846  1.00  0.71           C  
ATOM   6938  C   ALA A 465       7.794  22.568  41.327  1.00  0.71           C  
ATOM   6939  O   ALA A 465       7.062  21.787  41.949  1.00  0.71           O  
ATOM   6940  CB  ALA A 465       6.045  22.544  39.588  1.00  0.71           C  
ATOM   6941  H   ALA A 465       8.776  21.237  39.203  1.00  0.71           H  
ATOM   6942  HA  ALA A 465       7.615  23.918  39.650  1.00  0.71           H  
ATOM   6943 1HB  ALA A 465       5.408  23.128  40.249  1.00  0.71           H  
ATOM   6944 2HB  ALA A 465       5.853  22.799  38.586  1.00  0.71           H  
ATOM   6945 3HB  ALA A 465       5.878  21.491  39.742  1.00  0.71           H  
ATOM   6946  N   PRO A 466       8.852  23.167  41.907  1.00  0.72           N  
ATOM   6947  CA  PRO A 466       9.428  22.849  43.205  1.00  0.72           C  
ATOM   6948  C   PRO A 466       8.510  23.175  44.359  1.00  0.72           C  
ATOM   6949  O   PRO A 466       7.736  24.126  44.298  1.00  0.72           O  
ATOM   6950  CB  PRO A 466      10.668  23.741  43.249  1.00  0.72           C  
ATOM   6951  CG  PRO A 466      10.383  24.861  42.331  1.00  0.72           C  
ATOM   6952  CD  PRO A 466       9.462  24.329  41.260  1.00  0.72           C  
ATOM   6953  HA  PRO A 466       9.713  21.785  43.218  1.00  0.72           H  
ATOM   6954 1HB  PRO A 466      10.835  24.090  44.282  1.00  0.72           H  
ATOM   6955 2HB  PRO A 466      11.558  23.173  42.971  1.00  0.72           H  
ATOM   6956 1HG  PRO A 466       9.975  25.715  42.870  1.00  0.72           H  
ATOM   6957 2HG  PRO A 466      11.338  25.156  41.898  1.00  0.72           H  
ATOM   6958 1HD  PRO A 466       8.715  25.112  41.064  1.00  0.72           H  
ATOM   6959 2HD  PRO A 466      10.010  24.040  40.355  1.00  0.72           H  
ATOM   6960  N   ARG A 467       8.639  22.409  45.433  1.00  0.72           N  
ATOM   6961  CA  ARG A 467       7.889  22.640  46.662  1.00  0.72           C  
ATOM   6962  C   ARG A 467       8.437  23.697  47.629  1.00  0.72           C  
ATOM   6963  O   ARG A 467       7.697  24.184  48.485  1.00  0.72           O  
ATOM   6964  CB  ARG A 467       7.756  21.339  47.397  1.00  0.72           C  
ATOM   6965  CG  ARG A 467       9.027  20.751  47.933  1.00  0.72           C  
ATOM   6966  CD  ARG A 467       8.785  19.433  48.555  1.00  0.72           C  
ATOM   6967  NE  ARG A 467       9.999  18.851  49.101  1.00  0.72           N  
ATOM   6968  CZ  ARG A 467      10.846  18.082  48.420  1.00  0.72           C  
ATOM   6969  NH1 ARG A 467      10.661  17.783  47.171  1.00  0.72           N  
ATOM   6970  NH2 ARG A 467      11.892  17.601  49.020  1.00  0.72           N  
ATOM   6971  H   ARG A 467       9.266  21.616  45.396  1.00  0.72           H  
ATOM   6972  HA  ARG A 467       6.891  22.953  46.370  1.00  0.72           H  
ATOM   6973 1HB  ARG A 467       7.111  21.488  48.247  1.00  0.72           H  
ATOM   6974 2HB  ARG A 467       7.292  20.594  46.747  1.00  0.72           H  
ATOM   6975 1HG  ARG A 467       9.716  20.612  47.107  1.00  0.72           H  
ATOM   6976 2HG  ARG A 467       9.467  21.408  48.683  1.00  0.72           H  
ATOM   6977 1HD  ARG A 467       8.058  19.520  49.349  1.00  0.72           H  
ATOM   6978 2HD  ARG A 467       8.400  18.753  47.801  1.00  0.72           H  
ATOM   6979  HE  ARG A 467      10.250  19.031  50.084  1.00  0.72           H  
ATOM   6980 1HH1 ARG A 467       9.839  18.141  46.648  1.00  0.72           H  
ATOM   6981 2HH1 ARG A 467      11.358  17.166  46.726  1.00  0.72           H  
ATOM   6982 1HH2 ARG A 467      12.032  17.854  50.014  1.00  0.72           H  
ATOM   6983 2HH2 ARG A 467      12.540  17.010  48.467  1.00  0.72           H  
ATOM   6984  N   ASP A 468       9.720  24.050  47.515  1.00  0.72           N  
ATOM   6985  CA  ASP A 468      10.297  25.035  48.439  1.00  0.72           C  
ATOM   6986  C   ASP A 468      11.553  25.751  47.896  1.00  0.72           C  
ATOM   6987  O   ASP A 468      11.948  25.532  46.745  1.00  0.72           O  
ATOM   6988  CB  ASP A 468      10.611  24.353  49.753  1.00  0.72           C  
ATOM   6989  CG  ASP A 468      11.630  23.239  49.595  1.00  0.72           C  
ATOM   6990  OD1 ASP A 468      12.412  23.354  48.683  1.00  0.72           O  
ATOM   6991  OD2 ASP A 468      11.620  22.269  50.348  1.00  0.72           O  
ATOM   6992  H   ASP A 468      10.281  23.638  46.790  1.00  0.72           H  
ATOM   6993  HA  ASP A 468       9.538  25.796  48.633  1.00  0.72           H  
ATOM   6994 1HB  ASP A 468      11.001  25.093  50.447  1.00  0.72           H  
ATOM   6995 2HB  ASP A 468       9.694  23.950  50.198  1.00  0.72           H  
ATOM   6996  N   ALA A 469      12.169  26.617  48.729  1.00  0.73           N  
ATOM   6997  CA  ALA A 469      13.344  27.406  48.333  1.00  0.73           C  
ATOM   6998  C   ALA A 469      14.572  26.564  48.055  1.00  0.73           C  
ATOM   6999  O   ALA A 469      15.272  26.779  47.059  1.00  0.73           O  
ATOM   7000  CB  ALA A 469      13.699  28.401  49.416  1.00  0.73           C  
ATOM   7001  H   ALA A 469      11.816  26.725  49.671  1.00  0.73           H  
ATOM   7002  HA  ALA A 469      13.086  27.938  47.418  1.00  0.73           H  
ATOM   7003 1HB  ALA A 469      14.548  29.000  49.100  1.00  0.73           H  
ATOM   7004 2HB  ALA A 469      12.858  29.054  49.621  1.00  0.73           H  
ATOM   7005 3HB  ALA A 469      13.959  27.853  50.326  1.00  0.73           H  
ATOM   7006  N   THR A 470      14.845  25.580  48.908  1.00  0.72           N  
ATOM   7007  CA  THR A 470      16.016  24.763  48.618  1.00  0.72           C  
ATOM   7008  C   THR A 470      15.862  24.040  47.289  1.00  0.72           C  
ATOM   7009  O   THR A 470      16.805  23.977  46.491  1.00  0.72           O  
ATOM   7010  CB  THR A 470      16.349  23.760  49.726  1.00  0.72           C  
ATOM   7011  OG1 THR A 470      16.723  24.458  50.936  1.00  0.72           O  
ATOM   7012  CG2 THR A 470      17.506  22.891  49.268  1.00  0.72           C  
ATOM   7013  H   THR A 470      14.266  25.422  49.752  1.00  0.72           H  
ATOM   7014  HA  THR A 470      16.874  25.426  48.530  1.00  0.72           H  
ATOM   7015  HB  THR A 470      15.476  23.134  49.930  1.00  0.72           H  
ATOM   7016  HG1 THR A 470      15.928  24.759  51.442  1.00  0.72           H  
ATOM   7017 1HG2 THR A 470      17.749  22.172  50.047  1.00  0.72           H  
ATOM   7018 2HG2 THR A 470      17.223  22.365  48.355  1.00  0.72           H  
ATOM   7019 3HG2 THR A 470      18.374  23.516  49.069  1.00  0.72           H  
ATOM   7020  N   ARG A 471      14.680  23.489  47.043  1.00  0.71           N  
ATOM   7021  CA  ARG A 471      14.446  22.764  45.816  1.00  0.71           C  
ATOM   7022  C   ARG A 471      14.531  23.711  44.619  1.00  0.71           C  
ATOM   7023  O   ARG A 471      15.079  23.331  43.590  1.00  0.71           O  
ATOM   7024  CB  ARG A 471      13.119  22.064  45.892  1.00  0.71           C  
ATOM   7025  CG  ARG A 471      13.021  21.027  47.034  1.00  0.71           C  
ATOM   7026  CD  ARG A 471      13.765  19.785  46.823  1.00  0.71           C  
ATOM   7027  NE  ARG A 471      15.161  19.778  47.253  1.00  0.71           N  
ATOM   7028  CZ  ARG A 471      15.549  19.733  48.557  1.00  0.71           C  
ATOM   7029  NH1 ARG A 471      14.647  19.802  49.519  1.00  0.71           N  
ATOM   7030  NH2 ARG A 471      16.828  19.616  48.875  1.00  0.71           N  
ATOM   7031  H   ARG A 471      13.917  23.557  47.726  1.00  0.71           H  
ATOM   7032  HA  ARG A 471      15.221  22.004  45.713  1.00  0.71           H  
ATOM   7033 1HB  ARG A 471      12.337  22.805  46.063  1.00  0.71           H  
ATOM   7034 2HB  ARG A 471      12.905  21.563  44.948  1.00  0.71           H  
ATOM   7035 1HG  ARG A 471      13.453  21.453  47.930  1.00  0.71           H  
ATOM   7036 2HG  ARG A 471      11.989  20.784  47.226  1.00  0.71           H  
ATOM   7037 1HD  ARG A 471      13.278  18.963  47.278  1.00  0.71           H  
ATOM   7038 2HD  ARG A 471      13.756  19.659  45.790  1.00  0.71           H  
ATOM   7039  HE  ARG A 471      15.887  19.681  46.530  1.00  0.71           H  
ATOM   7040 1HH1 ARG A 471      13.661  19.893  49.286  1.00  0.71           H  
ATOM   7041 2HH1 ARG A 471      14.931  19.775  50.486  1.00  0.71           H  
ATOM   7042 1HH2 ARG A 471      17.543  19.543  48.133  1.00  0.71           H  
ATOM   7043 2HH2 ARG A 471      17.111  19.580  49.840  1.00  0.71           H  
ATOM   7044  N   LEU A 472      14.051  24.962  44.754  1.00  0.70           N  
ATOM   7045  CA  LEU A 472      14.188  25.922  43.656  1.00  0.70           C  
ATOM   7046  C   LEU A 472      15.629  26.012  43.226  1.00  0.70           C  
ATOM   7047  O   LEU A 472      15.949  25.978  42.031  1.00  0.70           O  
ATOM   7048  CB  LEU A 472      13.792  27.355  44.065  1.00  0.70           C  
ATOM   7049  CG  LEU A 472      13.878  28.400  42.918  1.00  0.70           C  
ATOM   7050  CD1 LEU A 472      12.976  29.555  43.245  1.00  0.70           C  
ATOM   7051  CD2 LEU A 472      15.319  28.865  42.708  1.00  0.70           C  
ATOM   7052  H   LEU A 472      13.566  25.238  45.609  1.00  0.70           H  
ATOM   7053  HA  LEU A 472      13.584  25.590  42.816  1.00  0.70           H  
ATOM   7054 1HB  LEU A 472      12.778  27.341  44.445  1.00  0.70           H  
ATOM   7055 2HB  LEU A 472      14.448  27.688  44.863  1.00  0.70           H  
ATOM   7056  HG  LEU A 472      13.555  27.947  42.011  1.00  0.70           H  
ATOM   7057 1HD1 LEU A 472      12.998  30.268  42.456  1.00  0.70           H  
ATOM   7058 2HD1 LEU A 472      11.994  29.195  43.359  1.00  0.70           H  
ATOM   7059 3HD1 LEU A 472      13.295  30.019  44.157  1.00  0.70           H  
ATOM   7060 1HD2 LEU A 472      15.361  29.561  41.897  1.00  0.70           H  
ATOM   7061 2HD2 LEU A 472      15.694  29.332  43.615  1.00  0.70           H  
ATOM   7062 3HD2 LEU A 472      15.935  28.026  42.453  1.00  0.70           H  
ATOM   7063  N   ARG A 473      16.509  26.156  44.209  1.00  0.69           N  
ATOM   7064  CA  ARG A 473      17.913  26.315  43.924  1.00  0.69           C  
ATOM   7065  C   ARG A 473      18.456  25.079  43.207  1.00  0.69           C  
ATOM   7066  O   ARG A 473      19.202  25.215  42.222  1.00  0.69           O  
ATOM   7067  CB  ARG A 473      18.621  26.582  45.231  1.00  0.69           C  
ATOM   7068  CG  ARG A 473      18.274  27.949  45.824  1.00  0.69           C  
ATOM   7069  CD  ARG A 473      18.878  28.161  47.148  1.00  0.69           C  
ATOM   7070  NE  ARG A 473      18.399  29.390  47.768  1.00  0.69           N  
ATOM   7071  CZ  ARG A 473      18.935  30.619  47.603  1.00  0.69           C  
ATOM   7072  NH1 ARG A 473      19.982  30.831  46.863  1.00  0.69           N  
ATOM   7073  NH2 ARG A 473      18.423  31.660  48.204  1.00  0.69           N  
ATOM   7074  H   ARG A 473      16.176  26.178  45.178  1.00  0.69           H  
ATOM   7075  HA  ARG A 473      18.042  27.180  43.275  1.00  0.69           H  
ATOM   7076 1HB  ARG A 473      18.354  25.827  45.961  1.00  0.69           H  
ATOM   7077 2HB  ARG A 473      19.698  26.536  45.084  1.00  0.69           H  
ATOM   7078 1HG  ARG A 473      18.648  28.719  45.169  1.00  0.69           H  
ATOM   7079 2HG  ARG A 473      17.190  28.045  45.914  1.00  0.69           H  
ATOM   7080 1HD  ARG A 473      18.614  27.326  47.799  1.00  0.69           H  
ATOM   7081 2HD  ARG A 473      19.960  28.223  47.053  1.00  0.69           H  
ATOM   7082  HE  ARG A 473      17.587  29.316  48.365  1.00  0.69           H  
ATOM   7083 1HH1 ARG A 473      20.438  30.078  46.375  1.00  0.69           H  
ATOM   7084 2HH1 ARG A 473      20.330  31.807  46.824  1.00  0.69           H  
ATOM   7085 1HH2 ARG A 473      17.615  31.572  48.801  1.00  0.69           H  
ATOM   7086 2HH2 ARG A 473      18.892  32.569  48.049  1.00  0.69           H  
ATOM   7087  N   GLU A 474      18.028  23.877  43.642  1.00  0.67           N  
ATOM   7088  CA  GLU A 474      18.473  22.653  42.974  1.00  0.67           C  
ATOM   7089  C   GLU A 474      17.969  22.560  41.534  1.00  0.67           C  
ATOM   7090  O   GLU A 474      18.721  22.155  40.641  1.00  0.67           O  
ATOM   7091  CB  GLU A 474      17.998  21.369  43.703  1.00  0.67           C  
ATOM   7092  CG  GLU A 474      18.657  21.040  45.035  1.00  0.67           C  
ATOM   7093  CD  GLU A 474      18.191  19.683  45.646  1.00  0.67           C  
ATOM   7094  OE1 GLU A 474      17.279  19.030  45.122  1.00  0.67           O  
ATOM   7095  OE2 GLU A 474      18.735  19.322  46.663  1.00  0.67           O  
ATOM   7096  H   GLU A 474      17.418  23.829  44.463  1.00  0.67           H  
ATOM   7097  HA  GLU A 474      19.563  22.658  42.951  1.00  0.67           H  
ATOM   7098 1HB  GLU A 474      16.932  21.459  43.896  1.00  0.67           H  
ATOM   7099 2HB  GLU A 474      18.135  20.514  43.044  1.00  0.67           H  
ATOM   7100 1HG  GLU A 474      19.736  21.015  44.898  1.00  0.67           H  
ATOM   7101 2HG  GLU A 474      18.426  21.843  45.738  1.00  0.67           H  
ATOM   7102  N   GLU A 475      16.707  22.951  41.308  1.00  0.66           N  
ATOM   7103  CA  GLU A 475      16.096  22.851  39.983  1.00  0.66           C  
ATOM   7104  C   GLU A 475      16.675  23.849  39.017  1.00  0.66           C  
ATOM   7105  O   GLU A 475      16.874  23.537  37.845  1.00  0.66           O  
ATOM   7106  CB  GLU A 475      14.585  22.996  40.055  1.00  0.66           C  
ATOM   7107  CG  GLU A 475      13.944  21.848  40.757  1.00  0.66           C  
ATOM   7108  CD  GLU A 475      12.510  21.888  40.751  1.00  0.66           C  
ATOM   7109  OE1 GLU A 475      11.970  22.783  40.166  1.00  0.66           O  
ATOM   7110  OE2 GLU A 475      11.917  21.037  41.383  1.00  0.66           O  
ATOM   7111  H   GLU A 475      16.152  23.287  42.094  1.00  0.66           H  
ATOM   7112  HA  GLU A 475      16.308  21.856  39.592  1.00  0.66           H  
ATOM   7113 1HB  GLU A 475      14.327  23.916  40.588  1.00  0.66           H  
ATOM   7114 2HB  GLU A 475      14.172  23.057  39.052  1.00  0.66           H  
ATOM   7115 1HG  GLU A 475      14.280  20.914  40.304  1.00  0.66           H  
ATOM   7116 2HG  GLU A 475      14.277  21.870  41.778  1.00  0.66           H  
ATOM   7117  N   LEU A 476      16.989  25.044  39.494  1.00  0.65           N  
ATOM   7118  CA  LEU A 476      17.623  25.995  38.613  1.00  0.65           C  
ATOM   7119  C   LEU A 476      18.972  25.440  38.202  1.00  0.65           C  
ATOM   7120  O   LEU A 476      19.320  25.471  37.025  1.00  0.65           O  
ATOM   7121  CB  LEU A 476      17.714  27.375  39.238  1.00  0.65           C  
ATOM   7122  CG  LEU A 476      18.443  28.423  38.372  1.00  0.65           C  
ATOM   7123  CD1 LEU A 476      17.762  28.560  37.003  1.00  0.65           C  
ATOM   7124  CD2 LEU A 476      18.429  29.740  39.110  1.00  0.65           C  
ATOM   7125  H   LEU A 476      16.777  25.288  40.462  1.00  0.65           H  
ATOM   7126  HA  LEU A 476      17.025  26.086  37.719  1.00  0.65           H  
ATOM   7127 1HB  LEU A 476      16.704  27.736  39.430  1.00  0.65           H  
ATOM   7128 2HB  LEU A 476      18.230  27.288  40.194  1.00  0.65           H  
ATOM   7129  HG  LEU A 476      19.464  28.109  38.207  1.00  0.65           H  
ATOM   7130 1HD1 LEU A 476      18.288  29.304  36.402  1.00  0.65           H  
ATOM   7131 2HD1 LEU A 476      17.790  27.599  36.491  1.00  0.65           H  
ATOM   7132 3HD1 LEU A 476      16.751  28.855  37.129  1.00  0.65           H  
ATOM   7133 1HD2 LEU A 476      18.938  30.477  38.523  1.00  0.65           H  
ATOM   7134 2HD2 LEU A 476      17.425  30.060  39.290  1.00  0.65           H  
ATOM   7135 3HD2 LEU A 476      18.925  29.621  40.053  1.00  0.65           H  
ATOM   7136  N   GLY A 477      19.724  24.896  39.155  1.00  0.65           N  
ATOM   7137  CA  GLY A 477      21.006  24.299  38.821  1.00  0.65           C  
ATOM   7138  C   GLY A 477      20.824  23.226  37.749  1.00  0.65           C  
ATOM   7139  O   GLY A 477      21.469  23.276  36.695  1.00  0.65           O  
ATOM   7140  H   GLY A 477      19.413  24.894  40.127  1.00  0.65           H  
ATOM   7141 1HA  GLY A 477      21.688  25.069  38.464  1.00  0.65           H  
ATOM   7142 2HA  GLY A 477      21.443  23.857  39.716  1.00  0.65           H  
ATOM   7143  N   GLU A 478      19.938  22.256  38.009  1.00  0.66           N  
ATOM   7144  CA  GLU A 478      19.729  21.184  37.046  1.00  0.66           C  
ATOM   7145  C   GLU A 478      19.344  21.742  35.687  1.00  0.66           C  
ATOM   7146  O   GLU A 478      19.861  21.297  34.668  1.00  0.66           O  
ATOM   7147  CB  GLU A 478      18.636  20.207  37.501  1.00  0.66           C  
ATOM   7148  CG  GLU A 478      18.464  19.004  36.551  1.00  0.66           C  
ATOM   7149  CD  GLU A 478      17.395  18.004  36.968  1.00  0.66           C  
ATOM   7150  OE1 GLU A 478      16.711  18.238  37.945  1.00  0.66           O  
ATOM   7151  OE2 GLU A 478      17.279  16.989  36.305  1.00  0.66           O  
ATOM   7152  H   GLU A 478      19.423  22.261  38.891  1.00  0.66           H  
ATOM   7153  HA  GLU A 478      20.666  20.636  36.937  1.00  0.66           H  
ATOM   7154 1HB  GLU A 478      18.871  19.833  38.497  1.00  0.66           H  
ATOM   7155 2HB  GLU A 478      17.682  20.735  37.567  1.00  0.66           H  
ATOM   7156 1HG  GLU A 478      18.206  19.387  35.561  1.00  0.66           H  
ATOM   7157 2HG  GLU A 478      19.419  18.488  36.466  1.00  0.66           H  
ATOM   7158  N   ALA A 479      18.452  22.732  35.665  1.00  0.68           N  
ATOM   7159  CA  ALA A 479      18.006  23.333  34.420  1.00  0.68           C  
ATOM   7160  C   ALA A 479      19.155  23.963  33.640  1.00  0.68           C  
ATOM   7161  O   ALA A 479      19.269  23.781  32.426  1.00  0.68           O  
ATOM   7162  CB  ALA A 479      16.970  24.388  34.732  1.00  0.68           C  
ATOM   7163  H   ALA A 479      18.051  23.067  36.537  1.00  0.68           H  
ATOM   7164  HA  ALA A 479      17.567  22.552  33.810  1.00  0.68           H  
ATOM   7165 1HB  ALA A 479      16.606  24.831  33.826  1.00  0.68           H  
ATOM   7166 2HB  ALA A 479      16.159  23.922  35.262  1.00  0.68           H  
ATOM   7167 3HB  ALA A 479      17.414  25.160  35.351  1.00  0.68           H  
ATOM   7168  N   LEU A 480      20.061  24.631  34.349  1.00  0.71           N  
ATOM   7169  CA  LEU A 480      21.207  25.291  33.735  1.00  0.71           C  
ATOM   7170  C   LEU A 480      22.183  24.273  33.151  1.00  0.71           C  
ATOM   7171  O   LEU A 480      22.938  24.588  32.230  1.00  0.71           O  
ATOM   7172  CB  LEU A 480      21.871  26.224  34.750  1.00  0.71           C  
ATOM   7173  CG  LEU A 480      21.015  27.469  35.149  1.00  0.71           C  
ATOM   7174  CD1 LEU A 480      21.672  28.171  36.287  1.00  0.71           C  
ATOM   7175  CD2 LEU A 480      20.877  28.402  33.965  1.00  0.71           C  
ATOM   7176  H   LEU A 480      19.924  24.733  35.356  1.00  0.71           H  
ATOM   7177  HA  LEU A 480      20.838  25.907  32.917  1.00  0.71           H  
ATOM   7178 1HB  LEU A 480      22.066  25.652  35.661  1.00  0.71           H  
ATOM   7179 2HB  LEU A 480      22.819  26.572  34.348  1.00  0.71           H  
ATOM   7180  HG  LEU A 480      20.032  27.152  35.459  1.00  0.71           H  
ATOM   7181 1HD1 LEU A 480      21.083  29.041  36.578  1.00  0.71           H  
ATOM   7182 2HD1 LEU A 480      21.745  27.479  37.126  1.00  0.71           H  
ATOM   7183 3HD1 LEU A 480      22.653  28.480  35.985  1.00  0.71           H  
ATOM   7184 1HD2 LEU A 480      20.284  29.257  34.260  1.00  0.71           H  
ATOM   7185 2HD2 LEU A 480      21.862  28.738  33.643  1.00  0.71           H  
ATOM   7186 3HD2 LEU A 480      20.382  27.882  33.142  1.00  0.71           H  
ATOM   7187  N   ASP A 481      22.144  23.042  33.664  1.00  0.75           N  
ATOM   7188  CA  ASP A 481      22.977  21.954  33.163  1.00  0.75           C  
ATOM   7189  C   ASP A 481      22.350  21.201  31.980  1.00  0.75           C  
ATOM   7190  O   ASP A 481      22.937  20.233  31.492  1.00  0.75           O  
ATOM   7191  CB  ASP A 481      23.319  20.946  34.270  1.00  0.75           C  
ATOM   7192  CG  ASP A 481      24.320  21.475  35.297  1.00  0.75           C  
ATOM   7193  OD1 ASP A 481      25.077  22.363  34.952  1.00  0.75           O  
ATOM   7194  OD2 ASP A 481      24.357  20.978  36.394  1.00  0.75           O  
ATOM   7195  H   ASP A 481      21.526  22.864  34.461  1.00  0.75           H  
ATOM   7196  HA  ASP A 481      23.912  22.386  32.810  1.00  0.75           H  
ATOM   7197 1HB  ASP A 481      22.399  20.674  34.794  1.00  0.75           H  
ATOM   7198 2HB  ASP A 481      23.718  20.039  33.822  1.00  0.75           H  
ATOM   7199  N   VAL A 482      21.160  21.601  31.521  1.00  0.79           N  
ATOM   7200  CA  VAL A 482      20.580  20.896  30.388  1.00  0.79           C  
ATOM   7201  C   VAL A 482      21.023  21.539  29.074  1.00  0.79           C  
ATOM   7202  O   VAL A 482      20.715  22.696  28.800  1.00  0.79           O  
ATOM   7203  CB  VAL A 482      19.041  20.895  30.456  1.00  0.79           C  
ATOM   7204  CG1 VAL A 482      18.466  20.182  29.220  1.00  0.79           C  
ATOM   7205  CG2 VAL A 482      18.594  20.219  31.736  1.00  0.79           C  
ATOM   7206  H   VAL A 482      20.662  22.392  31.933  1.00  0.79           H  
ATOM   7207  HA  VAL A 482      20.926  19.863  30.408  1.00  0.79           H  
ATOM   7208  HB  VAL A 482      18.679  21.926  30.442  1.00  0.79           H  
ATOM   7209 1HG1 VAL A 482      17.375  20.202  29.261  1.00  0.79           H  
ATOM   7210 2HG1 VAL A 482      18.801  20.697  28.323  1.00  0.79           H  
ATOM   7211 3HG1 VAL A 482      18.812  19.150  29.198  1.00  0.79           H  
ATOM   7212 1HG2 VAL A 482      17.512  20.223  31.797  1.00  0.79           H  
ATOM   7213 2HG2 VAL A 482      18.956  19.194  31.755  1.00  0.79           H  
ATOM   7214 3HG2 VAL A 482      18.999  20.758  32.564  1.00  0.79           H  
ATOM   7215  N   ASP A 483      21.739  20.764  28.259  1.00  0.81           N  
ATOM   7216  CA  ASP A 483      22.266  21.221  26.969  1.00  0.81           C  
ATOM   7217  C   ASP A 483      21.393  20.826  25.777  1.00  0.81           C  
ATOM   7218  O   ASP A 483      21.449  21.454  24.721  1.00  0.81           O  
ATOM   7219  CB  ASP A 483      23.673  20.670  26.726  1.00  0.81           C  
ATOM   7220  CG  ASP A 483      24.720  21.173  27.712  1.00  0.81           C  
ATOM   7221  OD1 ASP A 483      24.900  22.365  27.806  1.00  0.81           O  
ATOM   7222  OD2 ASP A 483      25.337  20.360  28.354  1.00  0.81           O  
ATOM   7223  H   ASP A 483      21.958  19.825  28.567  1.00  0.81           H  
ATOM   7224  HA  ASP A 483      22.329  22.307  26.997  1.00  0.81           H  
ATOM   7225 1HB  ASP A 483      23.643  19.578  26.770  1.00  0.81           H  
ATOM   7226 2HB  ASP A 483      23.991  20.940  25.718  1.00  0.81           H  
ATOM   7227  N   ASP A 484      20.626  19.752  25.941  1.00  0.81           N  
ATOM   7228  CA  ASP A 484      19.890  19.132  24.837  1.00  0.81           C  
ATOM   7229  C   ASP A 484      18.478  19.656  24.603  1.00  0.81           C  
ATOM   7230  O   ASP A 484      17.756  19.139  23.749  1.00  0.81           O  
ATOM   7231  CB  ASP A 484      19.799  17.636  25.084  1.00  0.81           C  
ATOM   7232  CG  ASP A 484      21.163  16.955  25.053  1.00  0.81           C  
ATOM   7233  OD1 ASP A 484      21.971  17.306  24.228  1.00  0.81           O  
ATOM   7234  OD2 ASP A 484      21.389  16.104  25.875  1.00  0.81           O  
ATOM   7235  H   ASP A 484      20.588  19.323  26.853  1.00  0.81           H  
ATOM   7236  HA  ASP A 484      20.459  19.301  23.923  1.00  0.81           H  
ATOM   7237 1HB  ASP A 484      19.333  17.454  26.053  1.00  0.81           H  
ATOM   7238 2HB  ASP A 484      19.163  17.182  24.324  1.00  0.81           H  
ATOM   7239  N   GLY A 485      18.058  20.630  25.382  1.00  0.78           N  
ATOM   7240  CA  GLY A 485      16.737  21.192  25.185  1.00  0.78           C  
ATOM   7241  C   GLY A 485      16.377  22.165  26.288  1.00  0.78           C  
ATOM   7242  O   GLY A 485      17.098  22.276  27.275  1.00  0.78           O  
ATOM   7243  H   GLY A 485      18.681  21.015  26.078  1.00  0.78           H  
ATOM   7244 1HA  GLY A 485      16.717  21.692  24.221  1.00  0.78           H  
ATOM   7245 2HA  GLY A 485      16.009  20.382  25.153  1.00  0.78           H  
ATOM   7246  N   PRO A 486      15.276  22.892  26.132  1.00  0.75           N  
ATOM   7247  CA  PRO A 486      14.735  23.837  27.073  1.00  0.75           C  
ATOM   7248  C   PRO A 486      14.106  23.236  28.294  1.00  0.75           C  
ATOM   7249  O   PRO A 486      13.612  22.093  28.287  1.00  0.75           O  
ATOM   7250  CB  PRO A 486      13.685  24.542  26.275  1.00  0.75           C  
ATOM   7251  CG  PRO A 486      13.271  23.534  25.246  1.00  0.75           C  
ATOM   7252  CD  PRO A 486      14.521  22.813  24.879  1.00  0.75           C  
ATOM   7253  HA  PRO A 486      15.530  24.543  27.361  1.00  0.75           H  
ATOM   7254 1HB  PRO A 486      12.881  24.839  26.930  1.00  0.75           H  
ATOM   7255 2HB  PRO A 486      14.134  25.442  25.891  1.00  0.75           H  
ATOM   7256 1HG  PRO A 486      12.581  22.844  25.682  1.00  0.75           H  
ATOM   7257 2HG  PRO A 486      12.758  24.010  24.438  1.00  0.75           H  
ATOM   7258 1HD  PRO A 486      14.279  21.782  24.602  1.00  0.75           H  
ATOM   7259 2HD  PRO A 486      15.040  23.354  24.074  1.00  0.75           H  
ATOM   7260  N   THR A 487      14.086  24.054  29.317  1.00  0.71           N  
ATOM   7261  CA  THR A 487      13.453  23.733  30.568  1.00  0.71           C  
ATOM   7262  C   THR A 487      12.544  24.864  31.012  1.00  0.71           C  
ATOM   7263  O   THR A 487      12.835  26.031  30.741  1.00  0.71           O  
ATOM   7264  CB  THR A 487      14.541  23.496  31.636  1.00  0.71           C  
ATOM   7265  OG1 THR A 487      15.346  24.694  31.746  1.00  0.71           O  
ATOM   7266  CG2 THR A 487      15.448  22.317  31.280  1.00  0.71           C  
ATOM   7267  H   THR A 487      14.523  24.972  29.196  1.00  0.71           H  
ATOM   7268  HA  THR A 487      12.857  22.832  30.442  1.00  0.71           H  
ATOM   7269  HB  THR A 487      14.055  23.307  32.593  1.00  0.71           H  
ATOM   7270  HG1 THR A 487      15.930  24.736  30.974  1.00  0.71           H  
ATOM   7271 1HG2 THR A 487      16.187  22.193  32.051  1.00  0.71           H  
ATOM   7272 2HG2 THR A 487      14.859  21.415  31.199  1.00  0.71           H  
ATOM   7273 3HG2 THR A 487      15.951  22.504  30.332  1.00  0.71           H  
ATOM   7274  N   ALA A 488      11.512  24.536  31.772  1.00  0.69           N  
ATOM   7275  CA  ALA A 488      10.684  25.566  32.370  1.00  0.69           C  
ATOM   7276  C   ALA A 488      10.600  25.344  33.862  1.00  0.69           C  
ATOM   7277  O   ALA A 488      10.378  24.223  34.328  1.00  0.69           O  
ATOM   7278  CB  ALA A 488       9.280  25.565  31.778  1.00  0.69           C  
ATOM   7279  H   ALA A 488      11.295  23.551  31.906  1.00  0.69           H  
ATOM   7280  HA  ALA A 488      11.149  26.531  32.191  1.00  0.69           H  
ATOM   7281 1HB  ALA A 488       8.697  26.351  32.246  1.00  0.69           H  
ATOM   7282 2HB  ALA A 488       9.319  25.732  30.711  1.00  0.69           H  
ATOM   7283 3HB  ALA A 488       8.827  24.618  31.975  1.00  0.69           H  
ATOM   7284  N   LEU A 489      10.775  26.418  34.605  1.00  0.71           N  
ATOM   7285  CA  LEU A 489      10.691  26.379  36.050  1.00  0.71           C  
ATOM   7286  C   LEU A 489       9.492  27.210  36.485  1.00  0.71           C  
ATOM   7287  O   LEU A 489       9.524  28.442  36.399  1.00  0.71           O  
ATOM   7288  CB  LEU A 489      11.977  26.947  36.649  1.00  0.71           C  
ATOM   7289  CG  LEU A 489      13.288  26.317  36.179  1.00  0.71           C  
ATOM   7290  CD1 LEU A 489      14.424  27.087  36.756  1.00  0.71           C  
ATOM   7291  CD2 LEU A 489      13.352  24.882  36.603  1.00  0.71           C  
ATOM   7292  H   LEU A 489      10.981  27.301  34.140  1.00  0.71           H  
ATOM   7293  HA  LEU A 489      10.546  25.352  36.384  1.00  0.71           H  
ATOM   7294 1HB  LEU A 489      12.024  28.014  36.441  1.00  0.71           H  
ATOM   7295 2HB  LEU A 489      11.930  26.788  37.709  1.00  0.71           H  
ATOM   7296  HG  LEU A 489      13.355  26.381  35.094  1.00  0.71           H  
ATOM   7297 1HD1 LEU A 489      15.344  26.650  36.398  1.00  0.71           H  
ATOM   7298 2HD1 LEU A 489      14.358  28.122  36.423  1.00  0.71           H  
ATOM   7299 3HD1 LEU A 489      14.389  27.044  37.844  1.00  0.71           H  
ATOM   7300 1HD2 LEU A 489      14.276  24.439  36.279  1.00  0.71           H  
ATOM   7301 2HD2 LEU A 489      13.284  24.818  37.690  1.00  0.71           H  
ATOM   7302 3HD2 LEU A 489      12.530  24.355  36.150  1.00  0.71           H  
ATOM   7303  N   ARG A 490       8.420  26.555  36.908  1.00  0.76           N  
ATOM   7304  CA  ARG A 490       7.213  27.288  37.273  1.00  0.76           C  
ATOM   7305  C   ARG A 490       7.145  27.559  38.757  1.00  0.76           C  
ATOM   7306  O   ARG A 490       7.341  26.644  39.560  1.00  0.76           O  
ATOM   7307  CB  ARG A 490       5.993  26.508  36.862  1.00  0.76           C  
ATOM   7308  CG  ARG A 490       5.790  26.407  35.371  1.00  0.76           C  
ATOM   7309  CD  ARG A 490       4.589  25.653  35.039  1.00  0.76           C  
ATOM   7310  NE  ARG A 490       4.731  24.293  35.392  1.00  0.76           N  
ATOM   7311  CZ  ARG A 490       4.106  23.691  36.394  1.00  0.76           C  
ATOM   7312  NH1 ARG A 490       3.259  24.345  37.140  1.00  0.76           N  
ATOM   7313  NH2 ARG A 490       4.348  22.427  36.614  1.00  0.76           N  
ATOM   7314  H   ARG A 490       8.418  25.533  36.967  1.00  0.76           H  
ATOM   7315  HA  ARG A 490       7.211  28.243  36.753  1.00  0.76           H  
ATOM   7316 1HB  ARG A 490       6.056  25.495  37.260  1.00  0.76           H  
ATOM   7317 2HB  ARG A 490       5.105  26.975  37.284  1.00  0.76           H  
ATOM   7318 1HG  ARG A 490       5.662  27.400  34.961  1.00  0.76           H  
ATOM   7319 2HG  ARG A 490       6.652  25.919  34.909  1.00  0.76           H  
ATOM   7320 1HD  ARG A 490       3.751  26.053  35.604  1.00  0.76           H  
ATOM   7321 2HD  ARG A 490       4.375  25.719  33.975  1.00  0.76           H  
ATOM   7322  HE  ARG A 490       5.376  23.748  34.860  1.00  0.76           H  
ATOM   7323 1HH1 ARG A 490       3.080  25.331  36.958  1.00  0.76           H  
ATOM   7324 2HH1 ARG A 490       2.791  23.881  37.894  1.00  0.76           H  
ATOM   7325 1HH2 ARG A 490       5.024  21.956  36.027  1.00  0.76           H  
ATOM   7326 2HH2 ARG A 490       3.873  21.951  37.366  1.00  0.76           H  
ATOM   7327  N   PHE A 491       6.829  28.801  39.124  1.00  0.84           N  
ATOM   7328  CA  PHE A 491       6.746  29.108  40.539  1.00  0.84           C  
ATOM   7329  C   PHE A 491       5.442  29.855  40.887  1.00  0.84           C  
ATOM   7330  O   PHE A 491       4.981  30.691  40.106  1.00  0.84           O  
ATOM   7331  CB  PHE A 491       7.914  29.990  40.938  1.00  0.84           C  
ATOM   7332  CG  PHE A 491       9.215  29.416  40.614  1.00  0.84           C  
ATOM   7333  CD1 PHE A 491       9.862  29.762  39.443  1.00  0.84           C  
ATOM   7334  CD2 PHE A 491       9.785  28.510  41.416  1.00  0.84           C  
ATOM   7335  CE1 PHE A 491      11.070  29.207  39.132  1.00  0.84           C  
ATOM   7336  CE2 PHE A 491      10.979  27.968  41.098  1.00  0.84           C  
ATOM   7337  CZ  PHE A 491      11.628  28.312  39.964  1.00  0.84           C  
ATOM   7338  H   PHE A 491       6.679  29.520  38.413  1.00  0.84           H  
ATOM   7339  HA  PHE A 491       6.847  28.179  41.077  1.00  0.84           H  
ATOM   7340 1HB  PHE A 491       7.835  30.963  40.446  1.00  0.84           H  
ATOM   7341 2HB  PHE A 491       7.866  30.153  41.997  1.00  0.84           H  
ATOM   7342  HD1 PHE A 491       9.396  30.492  38.765  1.00  0.84           H  
ATOM   7343  HD2 PHE A 491       9.272  28.216  42.316  1.00  0.84           H  
ATOM   7344  HE1 PHE A 491      11.576  29.476  38.221  1.00  0.84           H  
ATOM   7345  HE2 PHE A 491      11.419  27.264  41.758  1.00  0.84           H  
ATOM   7346  HZ  PHE A 491      12.593  27.867  39.724  1.00  0.84           H  
ATOM   7347  N   PRO A 492       4.826  29.576  42.037  1.00  0.95           N  
ATOM   7348  CA  PRO A 492       3.716  30.308  42.631  1.00  0.95           C  
ATOM   7349  C   PRO A 492       4.097  31.760  42.917  1.00  0.95           C  
ATOM   7350  O   PRO A 492       5.268  32.074  43.098  1.00  0.95           O  
ATOM   7351  CB  PRO A 492       3.451  29.525  43.909  1.00  0.95           C  
ATOM   7352  CG  PRO A 492       3.996  28.133  43.639  1.00  0.95           C  
ATOM   7353  CD  PRO A 492       5.164  28.327  42.740  1.00  0.95           C  
ATOM   7354  HA  PRO A 492       2.849  30.261  41.954  1.00  0.95           H  
ATOM   7355 1HB  PRO A 492       3.902  30.028  44.757  1.00  0.95           H  
ATOM   7356 2HB  PRO A 492       2.368  29.506  44.104  1.00  0.95           H  
ATOM   7357 1HG  PRO A 492       4.305  27.652  44.575  1.00  0.95           H  
ATOM   7358 2HG  PRO A 492       3.213  27.502  43.194  1.00  0.95           H  
ATOM   7359 1HD  PRO A 492       6.101  28.419  43.292  1.00  0.95           H  
ATOM   7360 2HD  PRO A 492       5.154  27.464  42.056  1.00  0.95           H  
ATOM   7361  N   LYS A 493       3.114  32.655  42.919  1.00  1.07           N  
ATOM   7362  CA  LYS A 493       3.338  34.084  43.202  1.00  1.07           C  
ATOM   7363  C   LYS A 493       3.910  34.454  44.578  1.00  1.07           C  
ATOM   7364  O   LYS A 493       4.800  35.297  44.677  1.00  1.07           O  
ATOM   7365  CB  LYS A 493       2.036  34.868  43.072  1.00  1.07           C  
ATOM   7366  CG  LYS A 493       2.184  36.378  43.343  1.00  1.07           C  
ATOM   7367  CD  LYS A 493       0.843  37.127  43.276  1.00  1.07           C  
ATOM   7368  CE  LYS A 493      -0.060  36.740  44.473  1.00  1.07           C  
ATOM   7369  NZ  LYS A 493      -1.269  37.622  44.602  1.00  1.07           N  
ATOM   7370  H   LYS A 493       2.171  32.334  42.740  1.00  1.07           H  
ATOM   7371  HA  LYS A 493       4.043  34.456  42.460  1.00  1.07           H  
ATOM   7372 1HB  LYS A 493       1.635  34.750  42.081  1.00  1.07           H  
ATOM   7373 2HB  LYS A 493       1.298  34.474  43.772  1.00  1.07           H  
ATOM   7374 1HG  LYS A 493       2.616  36.533  44.335  1.00  1.07           H  
ATOM   7375 2HG  LYS A 493       2.862  36.812  42.614  1.00  1.07           H  
ATOM   7376 1HD  LYS A 493       1.031  38.202  43.297  1.00  1.07           H  
ATOM   7377 2HD  LYS A 493       0.333  36.884  42.345  1.00  1.07           H  
ATOM   7378 1HE  LYS A 493      -0.395  35.710  44.336  1.00  1.07           H  
ATOM   7379 2HE  LYS A 493       0.522  36.802  45.392  1.00  1.07           H  
ATOM   7380 1HZ  LYS A 493      -1.826  37.320  45.395  1.00  1.07           H  
ATOM   7381 2HZ  LYS A 493      -0.973  38.575  44.747  1.00  1.07           H  
ATOM   7382 3HZ  LYS A 493      -1.835  37.575  43.766  1.00  1.07           H  
ATOM   7383  N   GLY A 494       3.335  33.884  45.634  1.00  1.19           N  
ATOM   7384  CA  GLY A 494       3.628  34.318  46.998  1.00  1.19           C  
ATOM   7385  C   GLY A 494       4.786  33.640  47.716  1.00  1.19           C  
ATOM   7386  O   GLY A 494       5.805  33.283  47.117  1.00  1.19           O  
ATOM   7387  H   GLY A 494       2.651  33.159  45.487  1.00  1.19           H  
ATOM   7388 1HA  GLY A 494       3.816  35.392  46.981  1.00  1.19           H  
ATOM   7389 2HA  GLY A 494       2.727  34.187  47.597  1.00  1.19           H  
ATOM   7390  N   ASP A 495       4.626  33.559  49.040  1.00  1.26           N  
ATOM   7391  CA  ASP A 495       5.635  33.072  49.973  1.00  1.26           C  
ATOM   7392  C   ASP A 495       6.057  31.658  49.652  1.00  1.26           C  
ATOM   7393  O   ASP A 495       5.231  30.814  49.288  1.00  1.26           O  
ATOM   7394  CB  ASP A 495       5.093  33.106  51.402  1.00  1.26           C  
ATOM   7395  CG  ASP A 495       4.880  34.520  51.950  1.00  1.26           C  
ATOM   7396  OD1 ASP A 495       5.289  35.460  51.312  1.00  1.26           O  
ATOM   7397  OD2 ASP A 495       4.305  34.640  53.005  1.00  1.26           O  
ATOM   7398  H   ASP A 495       3.745  33.869  49.424  1.00  1.26           H  
ATOM   7399  HA  ASP A 495       6.512  33.717  49.907  1.00  1.26           H  
ATOM   7400 1HB  ASP A 495       4.142  32.575  51.440  1.00  1.26           H  
ATOM   7401 2HB  ASP A 495       5.783  32.575  52.062  1.00  1.26           H  
ATOM   7402  N   VAL A 496       7.326  31.359  49.850  1.00  1.27           N  
ATOM   7403  CA  VAL A 496       7.810  30.046  49.483  1.00  1.27           C  
ATOM   7404  C   VAL A 496       7.621  28.967  50.512  1.00  1.27           C  
ATOM   7405  O   VAL A 496       8.607  28.412  51.003  1.00  1.27           O  
ATOM   7406  CB  VAL A 496       9.300  30.137  49.226  1.00  1.27           C  
ATOM   7407  CG1 VAL A 496       9.805  28.854  48.742  1.00  1.27           C  
ATOM   7408  CG2 VAL A 496       9.544  31.184  48.281  1.00  1.27           C  
ATOM   7409  H   VAL A 496       7.969  32.056  50.206  1.00  1.27           H  
ATOM   7410  HA  VAL A 496       7.292  29.748  48.566  1.00  1.27           H  
ATOM   7411  HB  VAL A 496       9.819  30.362  50.157  1.00  1.27           H  
ATOM   7412 1HG1 VAL A 496      10.852  28.949  48.561  1.00  1.27           H  
ATOM   7413 2HG1 VAL A 496       9.620  28.082  49.479  1.00  1.27           H  
ATOM   7414 3HG1 VAL A 496       9.315  28.605  47.840  1.00  1.27           H  
ATOM   7415 1HG2 VAL A 496      10.613  31.263  48.081  1.00  1.27           H  
ATOM   7416 2HG2 VAL A 496       9.022  30.921  47.407  1.00  1.27           H  
ATOM   7417 3HG2 VAL A 496       9.172  32.135  48.665  1.00  1.27           H  
ATOM   7418  N   GLY A 497       6.372  28.646  50.811  1.00  1.22           N  
ATOM   7419  CA  GLY A 497       6.071  27.578  51.754  1.00  1.22           C  
ATOM   7420  C   GLY A 497       7.000  27.651  52.960  1.00  1.22           C  
ATOM   7421  O   GLY A 497       7.138  28.687  53.617  1.00  1.22           O  
ATOM   7422  H   GLY A 497       5.639  29.176  50.338  1.00  1.22           H  
ATOM   7423 1HA  GLY A 497       5.034  27.657  52.081  1.00  1.22           H  
ATOM   7424 2HA  GLY A 497       6.184  26.612  51.261  1.00  1.22           H  
ATOM   7425  N   GLU A 498       7.622  26.507  53.210  1.00  1.12           N  
ATOM   7426  CA  GLU A 498       8.655  26.269  54.205  1.00  1.12           C  
ATOM   7427  C   GLU A 498       9.474  25.136  53.609  1.00  1.12           C  
ATOM   7428  O   GLU A 498       8.932  24.359  52.828  1.00  1.12           O  
ATOM   7429  CB  GLU A 498       8.051  25.886  55.562  1.00  1.12           C  
ATOM   7430  CG  GLU A 498       7.259  24.569  55.564  1.00  1.12           C  
ATOM   7431  CD  GLU A 498       6.633  24.250  56.922  1.00  1.12           C  
ATOM   7432  OE1 GLU A 498       6.802  25.029  57.833  1.00  1.12           O  
ATOM   7433  OE2 GLU A 498       5.972  23.239  57.034  1.00  1.12           O  
ATOM   7434  H   GLU A 498       7.388  25.731  52.609  1.00  1.12           H  
ATOM   7435  HA  GLU A 498       9.287  27.153  54.309  1.00  1.12           H  
ATOM   7436 1HB  GLU A 498       8.849  25.792  56.298  1.00  1.12           H  
ATOM   7437 2HB  GLU A 498       7.384  26.679  55.900  1.00  1.12           H  
ATOM   7438 1HG  GLU A 498       6.470  24.628  54.815  1.00  1.12           H  
ATOM   7439 2HG  GLU A 498       7.933  23.756  55.278  1.00  1.12           H  
ATOM   7440  N   ASP A 499      10.757  25.006  53.926  1.00  1.01           N  
ATOM   7441  CA  ASP A 499      11.440  23.846  53.358  1.00  1.01           C  
ATOM   7442  C   ASP A 499      10.835  22.528  53.834  1.00  1.01           C  
ATOM   7443  O   ASP A 499      10.540  22.358  55.020  1.00  1.01           O  
ATOM   7444  CB  ASP A 499      12.957  23.883  53.578  1.00  1.01           C  
ATOM   7445  CG  ASP A 499      13.768  24.886  52.606  1.00  1.01           C  
ATOM   7446  OD1 ASP A 499      13.252  25.411  51.619  1.00  1.01           O  
ATOM   7447  OD2 ASP A 499      14.923  25.066  52.873  1.00  1.01           O  
ATOM   7448  H   ASP A 499      11.222  25.651  54.548  1.00  1.01           H  
ATOM   7449  HA  ASP A 499      11.298  23.866  52.295  1.00  1.01           H  
ATOM   7450 1HB  ASP A 499      13.168  24.147  54.612  1.00  1.01           H  
ATOM   7451 2HB  ASP A 499      13.348  22.876  53.415  1.00  1.01           H  
ATOM   7452  N   ILE A 500      10.691  21.590  52.899  1.00  0.92           N  
ATOM   7453  CA  ILE A 500      10.163  20.257  53.177  1.00  0.92           C  
ATOM   7454  C   ILE A 500      11.164  19.147  52.862  1.00  0.92           C  
ATOM   7455  O   ILE A 500      11.416  18.828  51.690  1.00  0.92           O  
ATOM   7456  CB  ILE A 500       8.892  20.001  52.347  1.00  0.92           C  
ATOM   7457  CG1 ILE A 500       7.775  21.014  52.671  1.00  0.92           C  
ATOM   7458  CG2 ILE A 500       8.432  18.578  52.540  1.00  0.92           C  
ATOM   7459  CD1 ILE A 500       6.596  20.962  51.699  1.00  0.92           C  
ATOM   7460  H   ILE A 500      10.959  21.833  51.939  1.00  0.92           H  
ATOM   7461  HA  ILE A 500       9.910  20.200  54.235  1.00  0.92           H  
ATOM   7462  HB  ILE A 500       9.142  20.165  51.323  1.00  0.92           H  
ATOM   7463 1HG1 ILE A 500       7.407  20.815  53.677  1.00  0.92           H  
ATOM   7464 2HG1 ILE A 500       8.184  22.017  52.647  1.00  0.92           H  
ATOM   7465 1HG2 ILE A 500       7.577  18.403  51.917  1.00  0.92           H  
ATOM   7466 2HG2 ILE A 500       9.232  17.898  52.263  1.00  0.92           H  
ATOM   7467 3HG2 ILE A 500       8.168  18.411  53.583  1.00  0.92           H  
ATOM   7468 1HD1 ILE A 500       5.855  21.699  51.996  1.00  0.92           H  
ATOM   7469 2HD1 ILE A 500       6.945  21.191  50.697  1.00  0.92           H  
ATOM   7470 3HD1 ILE A 500       6.149  19.976  51.708  1.00  0.92           H  
ATOM   7471  N   SER A 501      11.696  18.521  53.910  1.00  0.84           N  
ATOM   7472  CA  SER A 501      12.664  17.445  53.737  1.00  0.84           C  
ATOM   7473  C   SER A 501      11.983  16.206  53.174  1.00  0.84           C  
ATOM   7474  O   SER A 501      10.869  15.876  53.578  1.00  0.84           O  
ATOM   7475  CB  SER A 501      13.325  17.102  55.054  1.00  0.84           C  
ATOM   7476  OG  SER A 501      14.226  16.036  54.904  1.00  0.84           O  
ATOM   7477  H   SER A 501      11.438  18.816  54.842  1.00  0.84           H  
ATOM   7478  HA  SER A 501      13.429  17.770  53.031  1.00  0.84           H  
ATOM   7479 1HB  SER A 501      13.849  17.975  55.440  1.00  0.84           H  
ATOM   7480 2HB  SER A 501      12.560  16.831  55.779  1.00  0.84           H  
ATOM   7481  HG  SER A 501      13.734  15.315  54.464  1.00  0.84           H  
ATOM   7482  N   ALA A 502      12.654  15.521  52.256  1.00  0.80           N  
ATOM   7483  CA  ALA A 502      12.141  14.267  51.715  1.00  0.80           C  
ATOM   7484  C   ALA A 502      12.553  13.120  52.619  1.00  0.80           C  
ATOM   7485  O   ALA A 502      13.549  13.225  53.337  1.00  0.80           O  
ATOM   7486  CB  ALA A 502      12.644  14.028  50.300  1.00  0.80           C  
ATOM   7487  H   ALA A 502      13.555  15.861  51.951  1.00  0.80           H  
ATOM   7488  HA  ALA A 502      11.056  14.316  51.703  1.00  0.80           H  
ATOM   7489 1HB  ALA A 502      12.231  13.088  49.918  1.00  0.80           H  
ATOM   7490 2HB  ALA A 502      12.326  14.843  49.664  1.00  0.80           H  
ATOM   7491 3HB  ALA A 502      13.728  13.970  50.301  1.00  0.80           H  
ATOM   7492  N   LEU A 503      11.818  12.022  52.552  1.00  0.78           N  
ATOM   7493  CA  LEU A 503      12.187  10.800  53.244  1.00  0.78           C  
ATOM   7494  C   LEU A 503      13.102   9.973  52.350  1.00  0.78           C  
ATOM   7495  O   LEU A 503      14.058   9.349  52.812  1.00  0.78           O  
ATOM   7496  CB  LEU A 503      10.947   9.962  53.550  1.00  0.78           C  
ATOM   7497  CG  LEU A 503       9.926  10.578  54.459  1.00  0.78           C  
ATOM   7498  CD1 LEU A 503       8.763   9.633  54.557  1.00  0.78           C  
ATOM   7499  CD2 LEU A 503      10.542  10.851  55.807  1.00  0.78           C  
ATOM   7500  H   LEU A 503      10.992  12.029  51.972  1.00  0.78           H  
ATOM   7501  HA  LEU A 503      12.713  11.050  54.164  1.00  0.78           H  
ATOM   7502 1HB  LEU A 503      10.447   9.738  52.604  1.00  0.78           H  
ATOM   7503 2HB  LEU A 503      11.268   9.022  53.995  1.00  0.78           H  
ATOM   7504  HG  LEU A 503       9.567  11.519  54.033  1.00  0.78           H  
ATOM   7505 1HD1 LEU A 503       8.018  10.056  55.210  1.00  0.78           H  
ATOM   7506 2HD1 LEU A 503       8.346   9.473  53.563  1.00  0.78           H  
ATOM   7507 3HD1 LEU A 503       9.098   8.685  54.967  1.00  0.78           H  
ATOM   7508 1HD2 LEU A 503       9.794  11.296  56.464  1.00  0.78           H  
ATOM   7509 2HD2 LEU A 503      10.899   9.917  56.241  1.00  0.78           H  
ATOM   7510 3HD2 LEU A 503      11.379  11.542  55.688  1.00  0.78           H  
ATOM   7511  N   GLU A 504      12.782   9.969  51.057  1.00  0.79           N  
ATOM   7512  CA  GLU A 504      13.542   9.195  50.073  1.00  0.79           C  
ATOM   7513  C   GLU A 504      13.363   9.754  48.662  1.00  0.79           C  
ATOM   7514  O   GLU A 504      12.401  10.468  48.381  1.00  0.79           O  
ATOM   7515  CB  GLU A 504      13.150   7.701  50.112  1.00  0.79           C  
ATOM   7516  CG  GLU A 504      11.718   7.434  49.767  1.00  0.79           C  
ATOM   7517  CD  GLU A 504      11.259   5.986  49.795  1.00  0.79           C  
ATOM   7518  OE1 GLU A 504      11.984   5.112  50.192  1.00  0.79           O  
ATOM   7519  OE2 GLU A 504      10.166   5.754  49.343  1.00  0.79           O  
ATOM   7520  H   GLU A 504      11.976  10.523  50.767  1.00  0.79           H  
ATOM   7521  HA  GLU A 504      14.600   9.268  50.327  1.00  0.79           H  
ATOM   7522 1HB  GLU A 504      13.768   7.146  49.406  1.00  0.79           H  
ATOM   7523 2HB  GLU A 504      13.340   7.296  51.105  1.00  0.79           H  
ATOM   7524 1HG  GLU A 504      11.126   7.968  50.497  1.00  0.79           H  
ATOM   7525 2HG  GLU A 504      11.528   7.854  48.784  1.00  0.79           H  
ATOM   7526  N   ARG A 505      14.280   9.407  47.763  1.00  0.80           N  
ATOM   7527  CA  ARG A 505      14.150   9.816  46.361  1.00  0.80           C  
ATOM   7528  C   ARG A 505      14.181   8.604  45.438  1.00  0.80           C  
ATOM   7529  O   ARG A 505      15.049   7.736  45.561  1.00  0.80           O  
ATOM   7530  CB  ARG A 505      15.247  10.806  45.974  1.00  0.80           C  
ATOM   7531  CG  ARG A 505      15.234  11.273  44.508  1.00  0.80           C  
ATOM   7532  CD  ARG A 505      16.275  12.338  44.246  1.00  0.80           C  
ATOM   7533  NE  ARG A 505      15.940  13.609  44.907  1.00  0.80           N  
ATOM   7534  CZ  ARG A 505      16.749  14.686  45.024  1.00  0.80           C  
ATOM   7535  NH1 ARG A 505      17.977  14.660  44.533  1.00  0.80           N  
ATOM   7536  NH2 ARG A 505      16.282  15.785  45.630  1.00  0.80           N  
ATOM   7537  H   ARG A 505      15.064   8.836  48.045  1.00  0.80           H  
ATOM   7538  HA  ARG A 505      13.191  10.314  46.227  1.00  0.80           H  
ATOM   7539 1HB  ARG A 505      15.147  11.704  46.587  1.00  0.80           H  
ATOM   7540 2HB  ARG A 505      16.223  10.373  46.176  1.00  0.80           H  
ATOM   7541 1HG  ARG A 505      15.426  10.428  43.843  1.00  0.80           H  
ATOM   7542 2HG  ARG A 505      14.247  11.695  44.276  1.00  0.80           H  
ATOM   7543 1HD  ARG A 505      17.241  12.004  44.615  1.00  0.80           H  
ATOM   7544 2HD  ARG A 505      16.334  12.517  43.172  1.00  0.80           H  
ATOM   7545  HE  ARG A 505      14.991  13.700  45.293  1.00  0.80           H  
ATOM   7546 1HH1 ARG A 505      18.318  13.828  44.073  1.00  0.80           H  
ATOM   7547 2HH1 ARG A 505      18.574  15.473  44.621  1.00  0.80           H  
ATOM   7548 1HH2 ARG A 505      15.299  15.788  45.996  1.00  0.80           H  
ATOM   7549 2HH2 ARG A 505      16.855  16.646  45.698  1.00  0.80           H  
ATOM   7550  N   ARG A 506      13.203   8.538  44.538  1.00  0.80           N  
ATOM   7551  CA  ARG A 506      13.078   7.442  43.584  1.00  0.80           C  
ATOM   7552  C   ARG A 506      13.031   7.971  42.165  1.00  0.80           C  
ATOM   7553  O   ARG A 506      12.054   8.583  41.750  1.00  0.80           O  
ATOM   7554  CB  ARG A 506      11.833   6.621  43.891  1.00  0.80           C  
ATOM   7555  CG  ARG A 506      11.926   5.878  45.214  1.00  0.80           C  
ATOM   7556  CD  ARG A 506      10.725   5.083  45.560  1.00  0.80           C  
ATOM   7557  NE  ARG A 506      10.932   4.437  46.844  1.00  0.80           N  
ATOM   7558  CZ  ARG A 506      11.509   3.227  47.010  1.00  0.80           C  
ATOM   7559  NH1 ARG A 506      11.873   2.515  45.961  1.00  0.80           N  
ATOM   7560  NH2 ARG A 506      11.721   2.761  48.233  1.00  0.80           N  
ATOM   7561  H   ARG A 506      12.523   9.300  44.501  1.00  0.80           H  
ATOM   7562  HA  ARG A 506      13.949   6.794  43.681  1.00  0.80           H  
ATOM   7563 1HB  ARG A 506      10.960   7.274  43.929  1.00  0.80           H  
ATOM   7564 2HB  ARG A 506      11.666   5.888  43.098  1.00  0.80           H  
ATOM   7565 1HG  ARG A 506      12.783   5.205  45.184  1.00  0.80           H  
ATOM   7566 2HG  ARG A 506      12.073   6.602  46.020  1.00  0.80           H  
ATOM   7567 1HD  ARG A 506       9.865   5.743  45.643  1.00  0.80           H  
ATOM   7568 2HD  ARG A 506      10.537   4.320  44.806  1.00  0.80           H  
ATOM   7569  HE  ARG A 506      10.656   4.948  47.694  1.00  0.80           H  
ATOM   7570 1HH1 ARG A 506      11.718   2.873  45.027  1.00  0.80           H  
ATOM   7571 2HH1 ARG A 506      12.310   1.614  46.090  1.00  0.80           H  
ATOM   7572 1HH2 ARG A 506      11.490   3.353  49.052  1.00  0.80           H  
ATOM   7573 2HH2 ARG A 506      12.157   1.865  48.366  1.00  0.80           H  
ATOM   7574  N   GLY A 507      14.063   7.714  41.385  1.00  0.78           N  
ATOM   7575  CA  GLY A 507      14.070   8.302  40.058  1.00  0.78           C  
ATOM   7576  C   GLY A 507      14.048   9.818  40.215  1.00  0.78           C  
ATOM   7577  O   GLY A 507      14.888  10.378  40.921  1.00  0.78           O  
ATOM   7578  H   GLY A 507      14.848   7.174  41.722  1.00  0.78           H  
ATOM   7579 1HA  GLY A 507      14.963   7.992  39.514  1.00  0.78           H  
ATOM   7580 2HA  GLY A 507      13.199   7.966  39.495  1.00  0.78           H  
ATOM   7581  N   GLY A 508      13.096  10.485  39.562  1.00  0.76           N  
ATOM   7582  CA  GLY A 508      13.001  11.935  39.638  1.00  0.76           C  
ATOM   7583  C   GLY A 508      12.039  12.446  40.712  1.00  0.76           C  
ATOM   7584  O   GLY A 508      11.833  13.654  40.805  1.00  0.76           O  
ATOM   7585  H   GLY A 508      12.402   9.991  39.014  1.00  0.76           H  
ATOM   7586 1HA  GLY A 508      13.992  12.349  39.818  1.00  0.76           H  
ATOM   7587 2HA  GLY A 508      12.681  12.315  38.669  1.00  0.76           H  
ATOM   7588  N   VAL A 509      11.472  11.558  41.536  1.00  0.73           N  
ATOM   7589  CA  VAL A 509      10.461  11.984  42.510  1.00  0.73           C  
ATOM   7590  C   VAL A 509      10.838  11.832  43.978  1.00  0.73           C  
ATOM   7591  O   VAL A 509      11.393  10.821  44.425  1.00  0.73           O  
ATOM   7592  CB  VAL A 509       9.127  11.238  42.244  1.00  0.73           C  
ATOM   7593  CG1 VAL A 509       9.299   9.795  42.235  1.00  0.73           C  
ATOM   7594  CG2 VAL A 509       8.161  11.530  43.304  1.00  0.73           C  
ATOM   7595  H   VAL A 509      11.709  10.568  41.460  1.00  0.73           H  
ATOM   7596  HA  VAL A 509      10.269  13.046  42.339  1.00  0.73           H  
ATOM   7597  HB  VAL A 509       8.742  11.541  41.278  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 509       8.338   9.325  42.047  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 509       9.979   9.561  41.443  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 509       9.692   9.454  43.191  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 509       7.270  11.010  43.068  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 509       8.541  11.183  44.264  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 509       7.970  12.560  43.353  1.00  0.73           H  
ATOM   7604  N   ASP A 510      10.523  12.882  44.731  1.00  0.70           N  
ATOM   7605  CA  ASP A 510      10.778  12.924  46.160  1.00  0.70           C  
ATOM   7606  C   ASP A 510       9.595  12.487  47.001  1.00  0.70           C  
ATOM   7607  O   ASP A 510       8.488  13.018  46.882  1.00  0.70           O  
ATOM   7608  CB  ASP A 510      11.198  14.318  46.610  1.00  0.70           C  
ATOM   7609  CG  ASP A 510      12.610  14.698  46.175  1.00  0.70           C  
ATOM   7610  OD1 ASP A 510      13.318  13.821  45.757  1.00  0.70           O  
ATOM   7611  OD2 ASP A 510      12.994  15.862  46.318  1.00  0.70           O  
ATOM   7612  H   ASP A 510      10.047  13.676  44.294  1.00  0.70           H  
ATOM   7613  HA  ASP A 510      11.600  12.242  46.378  1.00  0.70           H  
ATOM   7614 1HB  ASP A 510      10.498  15.043  46.187  1.00  0.70           H  
ATOM   7615 2HB  ASP A 510      11.115  14.383  47.689  1.00  0.70           H  
ATOM   7616  N   VAL A 511       9.818  11.498  47.847  1.00  0.68           N  
ATOM   7617  CA  VAL A 511       8.765  11.040  48.727  1.00  0.68           C  
ATOM   7618  C   VAL A 511       8.883  11.874  49.971  1.00  0.68           C  
ATOM   7619  O   VAL A 511       9.946  11.900  50.595  1.00  0.68           O  
ATOM   7620  CB  VAL A 511       8.918   9.570  49.074  1.00  0.68           C  
ATOM   7621  CG1 VAL A 511       7.799   9.150  50.028  1.00  0.68           C  
ATOM   7622  CG2 VAL A 511       8.959   8.728  47.785  1.00  0.68           C  
ATOM   7623  H   VAL A 511      10.745  11.077  47.909  1.00  0.68           H  
ATOM   7624  HA  VAL A 511       7.797  11.222  48.280  1.00  0.68           H  
ATOM   7625  HB  VAL A 511       9.834   9.451  49.598  1.00  0.68           H  
ATOM   7626 1HG1 VAL A 511       7.926   8.104  50.306  1.00  0.68           H  
ATOM   7627 2HG1 VAL A 511       7.832   9.766  50.926  1.00  0.68           H  
ATOM   7628 3HG1 VAL A 511       6.838   9.284  49.538  1.00  0.68           H  
ATOM   7629 1HG2 VAL A 511       9.095   7.677  48.044  1.00  0.68           H  
ATOM   7630 2HG2 VAL A 511       8.049   8.834  47.244  1.00  0.68           H  
ATOM   7631 3HG2 VAL A 511       9.792   9.063  47.163  1.00  0.68           H  
ATOM   7632  N   LEU A 512       7.813  12.577  50.300  1.00  0.70           N  
ATOM   7633  CA  LEU A 512       7.790  13.527  51.394  1.00  0.70           C  
ATOM   7634  C   LEU A 512       7.208  12.909  52.652  1.00  0.70           C  
ATOM   7635  O   LEU A 512       7.558  13.281  53.771  1.00  0.70           O  
ATOM   7636  CB  LEU A 512       6.934  14.705  50.977  1.00  0.70           C  
ATOM   7637  CG  LEU A 512       7.343  15.355  49.709  1.00  0.70           C  
ATOM   7638  CD1 LEU A 512       6.411  16.545  49.452  1.00  0.70           C  
ATOM   7639  CD2 LEU A 512       8.788  15.699  49.765  1.00  0.70           C  
ATOM   7640  H   LEU A 512       6.979  12.455  49.743  1.00  0.70           H  
ATOM   7641  HA  LEU A 512       8.800  13.863  51.601  1.00  0.70           H  
ATOM   7642 1HB  LEU A 512       5.922  14.346  50.831  1.00  0.70           H  
ATOM   7643 2HB  LEU A 512       6.949  15.451  51.766  1.00  0.70           H  
ATOM   7644  HG  LEU A 512       7.195  14.648  48.882  1.00  0.70           H  
ATOM   7645 1HD1 LEU A 512       6.671  17.015  48.525  1.00  0.70           H  
ATOM   7646 2HD1 LEU A 512       5.382  16.194  49.406  1.00  0.70           H  
ATOM   7647 3HD1 LEU A 512       6.509  17.264  50.249  1.00  0.70           H  
ATOM   7648 1HD2 LEU A 512       9.053  16.130  48.822  1.00  0.70           H  
ATOM   7649 2HD2 LEU A 512       8.978  16.397  50.565  1.00  0.70           H  
ATOM   7650 3HD2 LEU A 512       9.374  14.802  49.925  1.00  0.70           H  
ATOM   7651  N   ALA A 513       6.319  11.945  52.461  1.00  0.77           N  
ATOM   7652  CA  ALA A 513       5.691  11.267  53.593  1.00  0.77           C  
ATOM   7653  C   ALA A 513       5.418   9.833  53.234  1.00  0.77           C  
ATOM   7654  O   ALA A 513       5.172   9.507  52.075  1.00  0.77           O  
ATOM   7655  CB  ALA A 513       4.400  11.932  54.028  1.00  0.77           C  
ATOM   7656  H   ALA A 513       6.059  11.714  51.502  1.00  0.77           H  
ATOM   7657  HA  ALA A 513       6.379  11.295  54.429  1.00  0.77           H  
ATOM   7658 1HB  ALA A 513       3.987  11.392  54.879  1.00  0.77           H  
ATOM   7659 2HB  ALA A 513       4.608  12.947  54.313  1.00  0.77           H  
ATOM   7660 3HB  ALA A 513       3.691  11.913  53.225  1.00  0.77           H  
ATOM   7661  N   ALA A 514       5.399   8.980  54.246  1.00  0.90           N  
ATOM   7662  CA  ALA A 514       5.084   7.580  54.051  1.00  0.90           C  
ATOM   7663  C   ALA A 514       4.497   7.010  55.348  1.00  0.90           C  
ATOM   7664  O   ALA A 514       4.798   7.534  56.422  1.00  0.90           O  
ATOM   7665  CB  ALA A 514       6.335   6.810  53.648  1.00  0.90           C  
ATOM   7666  H   ALA A 514       5.616   9.312  55.175  1.00  0.90           H  
ATOM   7667  HA  ALA A 514       4.366   7.518  53.252  1.00  0.90           H  
ATOM   7668 1HB  ALA A 514       6.090   5.762  53.487  1.00  0.90           H  
ATOM   7669 2HB  ALA A 514       6.742   7.230  52.726  1.00  0.90           H  
ATOM   7670 3HB  ALA A 514       7.078   6.885  54.440  1.00  0.90           H  
ATOM   7671  N   PRO A 515       3.638   5.975  55.290  1.00  1.09           N  
ATOM   7672  CA  PRO A 515       3.121   5.239  56.428  1.00  1.09           C  
ATOM   7673  C   PRO A 515       4.258   4.603  57.206  1.00  1.09           C  
ATOM   7674  O   PRO A 515       5.226   4.140  56.607  1.00  1.09           O  
ATOM   7675  CB  PRO A 515       2.267   4.157  55.758  1.00  1.09           C  
ATOM   7676  CG  PRO A 515       1.905   4.720  54.437  1.00  1.09           C  
ATOM   7677  CD  PRO A 515       3.096   5.514  54.003  1.00  1.09           C  
ATOM   7678  HA  PRO A 515       2.520   5.907  57.063  1.00  1.09           H  
ATOM   7679 1HB  PRO A 515       2.840   3.219  55.684  1.00  1.09           H  
ATOM   7680 2HB  PRO A 515       1.394   3.948  56.375  1.00  1.09           H  
ATOM   7681 1HG  PRO A 515       1.666   3.921  53.744  1.00  1.09           H  
ATOM   7682 2HG  PRO A 515       1.021   5.335  54.530  1.00  1.09           H  
ATOM   7683 1HD  PRO A 515       3.820   4.896  53.465  1.00  1.09           H  
ATOM   7684 2HD  PRO A 515       2.708   6.312  53.397  1.00  1.09           H  
ATOM   7685  N   ALA A 516       4.129   4.531  58.530  1.00  1.31           N  
ATOM   7686  CA  ALA A 516       5.151   3.850  59.324  1.00  1.31           C  
ATOM   7687  C   ALA A 516       4.817   2.362  59.466  1.00  1.31           C  
ATOM   7688  O   ALA A 516       5.663   1.499  59.237  1.00  1.31           O  
ATOM   7689  CB  ALA A 516       5.267   4.497  60.693  1.00  1.31           C  
ATOM   7690  H   ALA A 516       3.331   4.951  58.982  1.00  1.31           H  
ATOM   7691  HA  ALA A 516       6.105   3.937  58.806  1.00  1.31           H  
ATOM   7692 1HB  ALA A 516       6.044   3.991  61.265  1.00  1.31           H  
ATOM   7693 2HB  ALA A 516       5.526   5.549  60.576  1.00  1.31           H  
ATOM   7694 3HB  ALA A 516       4.318   4.412  61.220  1.00  1.31           H  
ATOM   7695  N   ASP A 517       3.568   2.083  59.850  1.00  1.50           N  
ATOM   7696  CA  ASP A 517       3.038   0.731  60.038  1.00  1.50           C  
ATOM   7697  C   ASP A 517       1.528   0.788  60.247  1.00  1.50           C  
ATOM   7698  O   ASP A 517       0.956   1.855  60.455  1.00  1.50           O  
ATOM   7699  CB  ASP A 517       3.705   0.007  61.223  1.00  1.50           C  
ATOM   7700  CG  ASP A 517       3.544  -1.554  61.178  1.00  1.50           C  
ATOM   7701  OD1 ASP A 517       2.887  -2.054  60.274  1.00  1.50           O  
ATOM   7702  OD2 ASP A 517       4.069  -2.211  62.049  1.00  1.50           O  
ATOM   7703  H   ASP A 517       2.946   2.856  60.017  1.00  1.50           H  
ATOM   7704  HA  ASP A 517       3.234   0.153  59.134  1.00  1.50           H  
ATOM   7705 1HB  ASP A 517       4.768   0.238  61.250  1.00  1.50           H  
ATOM   7706 2HB  ASP A 517       3.270   0.370  62.154  1.00  1.50           H  
ATOM   7707  N   GLY A 518       0.863  -0.363  60.167  1.00  1.57           N  
ATOM   7708  CA  GLY A 518      -0.569  -0.502  60.507  1.00  1.57           C  
ATOM   7709  C   GLY A 518      -1.539   0.002  59.431  1.00  1.57           C  
ATOM   7710  O   GLY A 518      -2.466  -0.691  59.018  1.00  1.57           O  
ATOM   7711  H   GLY A 518       1.415  -1.192  59.948  1.00  1.57           H  
ATOM   7712 1HA  GLY A 518      -0.775  -1.554  60.707  1.00  1.57           H  
ATOM   7713 2HA  GLY A 518      -0.763   0.029  61.438  1.00  1.57           H  
ATOM   7714  N   LEU A 519      -1.282   1.222  58.989  1.00  1.50           N  
ATOM   7715  CA  LEU A 519      -2.025   2.000  58.006  1.00  1.50           C  
ATOM   7716  C   LEU A 519      -2.064   1.372  56.589  1.00  1.50           C  
ATOM   7717  O   LEU A 519      -2.931   1.689  55.771  1.00  1.50           O  
ATOM   7718  CB  LEU A 519      -1.360   3.357  57.954  1.00  1.50           C  
ATOM   7719  CG  LEU A 519      -1.444   4.226  59.164  1.00  1.50           C  
ATOM   7720  CD1 LEU A 519      -0.564   5.450  58.944  1.00  1.50           C  
ATOM   7721  CD2 LEU A 519      -2.873   4.627  59.374  1.00  1.50           C  
ATOM   7722  H   LEU A 519      -0.497   1.675  59.440  1.00  1.50           H  
ATOM   7723  HA  LEU A 519      -3.050   2.108  58.363  1.00  1.50           H  
ATOM   7724 1HB  LEU A 519      -0.322   3.236  57.687  1.00  1.50           H  
ATOM   7725 2HB  LEU A 519      -1.836   3.870  57.255  1.00  1.50           H  
ATOM   7726  HG  LEU A 519      -1.077   3.684  60.040  1.00  1.50           H  
ATOM   7727 1HD1 LEU A 519      -0.616   6.095  59.818  1.00  1.50           H  
ATOM   7728 2HD1 LEU A 519       0.465   5.134  58.786  1.00  1.50           H  
ATOM   7729 3HD1 LEU A 519      -0.915   5.991  58.075  1.00  1.50           H  
ATOM   7730 1HD2 LEU A 519      -2.946   5.264  60.251  1.00  1.50           H  
ATOM   7731 2HD2 LEU A 519      -3.234   5.170  58.504  1.00  1.50           H  
ATOM   7732 3HD2 LEU A 519      -3.475   3.732  59.521  1.00  1.50           H  
ATOM   7733  N   ASN A 520      -1.053   0.567  56.276  1.00  1.31           N  
ATOM   7734  CA  ASN A 520      -0.892  -0.197  55.022  1.00  1.31           C  
ATOM   7735  C   ASN A 520      -0.899   0.463  53.620  1.00  1.31           C  
ATOM   7736  O   ASN A 520      -1.356  -0.175  52.674  1.00  1.31           O  
ATOM   7737  CB  ASN A 520      -1.934  -1.299  54.992  1.00  1.31           C  
ATOM   7738  CG  ASN A 520      -1.730  -2.333  56.072  1.00  1.31           C  
ATOM   7739  OD1 ASN A 520      -0.616  -2.837  56.270  1.00  1.31           O  
ATOM   7740  ND2 ASN A 520      -2.783  -2.657  56.772  1.00  1.31           N  
ATOM   7741  H   ASN A 520      -0.368   0.409  57.001  1.00  1.31           H  
ATOM   7742  HA  ASN A 520       0.083  -0.682  55.097  1.00  1.31           H  
ATOM   7743 1HB  ASN A 520      -2.932  -0.868  55.100  1.00  1.31           H  
ATOM   7744 2HB  ASN A 520      -1.901  -1.795  54.024  1.00  1.31           H  
ATOM   7745 1HD2 ASN A 520      -2.709  -3.328  57.508  1.00  1.31           H  
ATOM   7746 2HD2 ASN A 520      -3.661  -2.218  56.585  1.00  1.31           H  
ATOM   7747  N   HIS A 521      -0.344   1.663  53.442  1.00  1.09           N  
ATOM   7748  CA  HIS A 521      -0.206   2.228  52.075  1.00  1.09           C  
ATOM   7749  C   HIS A 521      -1.446   2.227  51.153  1.00  1.09           C  
ATOM   7750  O   HIS A 521      -1.388   1.670  50.059  1.00  1.09           O  
ATOM   7751  CB  HIS A 521       0.913   1.479  51.322  1.00  1.09           C  
ATOM   7752  CG  HIS A 521       2.274   1.585  51.965  1.00  1.09           C  
ATOM   7753  ND1 HIS A 521       2.736   0.675  52.903  1.00  1.09           N  
ATOM   7754  CD2 HIS A 521       3.274   2.479  51.791  1.00  1.09           C  
ATOM   7755  CE1 HIS A 521       3.954   1.022  53.286  1.00  1.09           C  
ATOM   7756  NE2 HIS A 521       4.304   2.105  52.625  1.00  1.09           N  
ATOM   7757  H   HIS A 521      -0.002   2.171  54.241  1.00  1.09           H  
ATOM   7758  HA  HIS A 521       0.093   3.271  52.165  1.00  1.09           H  
ATOM   7759 1HB  HIS A 521       0.659   0.425  51.233  1.00  1.09           H  
ATOM   7760 2HB  HIS A 521       0.989   1.868  50.309  1.00  1.09           H  
ATOM   7761  HD2 HIS A 521       3.265   3.332  51.118  1.00  1.09           H  
ATOM   7762  HE1 HIS A 521       4.568   0.498  54.017  1.00  1.09           H  
ATOM   7763  HE2 HIS A 521       5.187   2.588  52.714  1.00  1.09           H  
ATOM   7764  N   ASP A 522      -2.574   2.805  51.550  1.00  0.90           N  
ATOM   7765  CA  ASP A 522      -3.717   2.744  50.641  1.00  0.90           C  
ATOM   7766  C   ASP A 522      -3.708   3.806  49.544  1.00  0.90           C  
ATOM   7767  O   ASP A 522      -4.035   3.498  48.388  1.00  0.90           O  
ATOM   7768  CB  ASP A 522      -5.034   2.875  51.404  1.00  0.90           C  
ATOM   7769  CG  ASP A 522      -5.362   1.696  52.284  1.00  0.90           C  
ATOM   7770  OD1 ASP A 522      -5.013   0.581  51.919  1.00  0.90           O  
ATOM   7771  OD2 ASP A 522      -5.992   1.894  53.286  1.00  0.90           O  
ATOM   7772  H   ASP A 522      -2.636   3.322  52.420  1.00  0.90           H  
ATOM   7773  HA  ASP A 522      -3.708   1.768  50.160  1.00  0.90           H  
ATOM   7774 1HB  ASP A 522      -4.963   3.754  52.032  1.00  0.90           H  
ATOM   7775 2HB  ASP A 522      -5.852   3.038  50.701  1.00  0.90           H  
ATOM   7776  N   VAL A 523      -3.303   5.026  49.898  1.00  0.77           N  
ATOM   7777  CA  VAL A 523      -3.391   6.152  48.975  1.00  0.77           C  
ATOM   7778  C   VAL A 523      -2.058   6.822  48.667  1.00  0.77           C  
ATOM   7779  O   VAL A 523      -1.272   7.092  49.571  1.00  0.77           O  
ATOM   7780  CB  VAL A 523      -4.323   7.224  49.567  1.00  0.77           C  
ATOM   7781  CG1 VAL A 523      -4.431   8.428  48.639  1.00  0.77           C  
ATOM   7782  CG2 VAL A 523      -5.662   6.640  49.842  1.00  0.77           C  
ATOM   7783  H   VAL A 523      -2.989   5.184  50.856  1.00  0.77           H  
ATOM   7784  HA  VAL A 523      -3.822   5.791  48.049  1.00  0.77           H  
ATOM   7785  HB  VAL A 523      -3.906   7.562  50.463  1.00  0.77           H  
ATOM   7786 1HG1 VAL A 523      -5.075   9.176  49.086  1.00  0.77           H  
ATOM   7787 2HG1 VAL A 523      -3.451   8.858  48.478  1.00  0.77           H  
ATOM   7788 3HG1 VAL A 523      -4.852   8.111  47.683  1.00  0.77           H  
ATOM   7789 1HG2 VAL A 523      -6.293   7.397  50.281  1.00  0.77           H  
ATOM   7790 2HG2 VAL A 523      -6.096   6.293  48.924  1.00  0.77           H  
ATOM   7791 3HG2 VAL A 523      -5.566   5.811  50.533  1.00  0.77           H  
ATOM   7792  N   LEU A 524      -1.804   7.074  47.394  1.00  0.69           N  
ATOM   7793  CA  LEU A 524      -0.621   7.830  47.009  1.00  0.69           C  
ATOM   7794  C   LEU A 524      -1.084   9.220  46.609  1.00  0.69           C  
ATOM   7795  O   LEU A 524      -1.975   9.346  45.767  1.00  0.69           O  
ATOM   7796  CB  LEU A 524       0.142   7.140  45.860  1.00  0.69           C  
ATOM   7797  CG  LEU A 524       1.404   7.856  45.286  1.00  0.69           C  
ATOM   7798  CD1 LEU A 524       2.422   7.967  46.345  1.00  0.69           C  
ATOM   7799  CD2 LEU A 524       2.006   7.014  44.166  1.00  0.69           C  
ATOM   7800  H   LEU A 524      -2.480   6.773  46.691  1.00  0.69           H  
ATOM   7801  HA  LEU A 524       0.049   7.919  47.864  1.00  0.69           H  
ATOM   7802 1HB  LEU A 524       0.482   6.198  46.221  1.00  0.69           H  
ATOM   7803 2HB  LEU A 524      -0.550   6.950  45.047  1.00  0.69           H  
ATOM   7804  HG  LEU A 524       1.147   8.857  44.927  1.00  0.69           H  
ATOM   7805 1HD1 LEU A 524       3.288   8.435  45.947  1.00  0.69           H  
ATOM   7806 2HD1 LEU A 524       2.030   8.560  47.159  1.00  0.69           H  
ATOM   7807 3HD1 LEU A 524       2.680   6.975  46.699  1.00  0.69           H  
ATOM   7808 1HD2 LEU A 524       2.904   7.491  43.783  1.00  0.69           H  
ATOM   7809 2HD2 LEU A 524       2.253   6.047  44.580  1.00  0.69           H  
ATOM   7810 3HD2 LEU A 524       1.329   6.882  43.367  1.00  0.69           H  
ATOM   7811  N   LEU A 525      -0.564  10.250  47.264  1.00  0.66           N  
ATOM   7812  CA  LEU A 525      -0.937  11.603  46.900  1.00  0.66           C  
ATOM   7813  C   LEU A 525       0.209  12.180  46.104  1.00  0.66           C  
ATOM   7814  O   LEU A 525       1.369  12.042  46.500  1.00  0.66           O  
ATOM   7815  CB  LEU A 525      -1.181  12.504  48.117  1.00  0.66           C  
ATOM   7816  CG  LEU A 525      -2.210  12.059  49.097  1.00  0.66           C  
ATOM   7817  CD1 LEU A 525      -2.317  13.066  50.248  1.00  0.66           C  
ATOM   7818  CD2 LEU A 525      -3.491  11.889  48.432  1.00  0.66           C  
ATOM   7819  H   LEU A 525       0.126  10.088  47.989  1.00  0.66           H  
ATOM   7820  HA  LEU A 525      -1.832  11.581  46.290  1.00  0.66           H  
ATOM   7821 1HB  LEU A 525      -0.249  12.604  48.642  1.00  0.66           H  
ATOM   7822 2HB  LEU A 525      -1.472  13.492  47.757  1.00  0.66           H  
ATOM   7823  HG  LEU A 525      -1.911  11.126  49.487  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 525      -3.052  12.709  50.955  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 525      -1.370  13.171  50.749  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 525      -2.620  14.034  49.869  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 525      -4.192  11.538  49.155  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 525      -3.830  12.827  48.004  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 525      -3.362  11.153  47.651  1.00  0.66           H  
ATOM   7830  N   VAL A 526      -0.105  12.860  45.021  1.00  0.66           N  
ATOM   7831  CA  VAL A 526       0.948  13.460  44.224  1.00  0.66           C  
ATOM   7832  C   VAL A 526       0.726  14.959  44.199  1.00  0.66           C  
ATOM   7833  O   VAL A 526      -0.377  15.417  43.902  1.00  0.66           O  
ATOM   7834  CB  VAL A 526       0.907  12.919  42.792  1.00  0.66           C  
ATOM   7835  CG1 VAL A 526       2.040  13.492  41.991  1.00  0.66           C  
ATOM   7836  CG2 VAL A 526       0.874  11.436  42.809  1.00  0.66           C  
ATOM   7837  H   VAL A 526      -1.082  12.899  44.729  1.00  0.66           H  
ATOM   7838  HA  VAL A 526       1.915  13.252  44.672  1.00  0.66           H  
ATOM   7839  HB  VAL A 526       0.011  13.276  42.319  1.00  0.66           H  
ATOM   7840 1HG1 VAL A 526       1.987  13.135  40.975  1.00  0.66           H  
ATOM   7841 2HG1 VAL A 526       1.989  14.580  41.994  1.00  0.66           H  
ATOM   7842 3HG1 VAL A 526       2.972  13.173  42.434  1.00  0.66           H  
ATOM   7843 1HG2 VAL A 526       0.822  11.066  41.788  1.00  0.66           H  
ATOM   7844 2HG2 VAL A 526       1.738  11.071  43.282  1.00  0.66           H  
ATOM   7845 3HG2 VAL A 526      -0.006  11.105  43.366  1.00  0.66           H  
ATOM   7846  N   ALA A 527       1.747  15.738  44.509  1.00  0.69           N  
ATOM   7847  CA  ALA A 527       1.539  17.180  44.524  1.00  0.69           C  
ATOM   7848  C   ALA A 527       2.755  17.945  44.067  1.00  0.69           C  
ATOM   7849  O   ALA A 527       3.884  17.513  44.267  1.00  0.69           O  
ATOM   7850  CB  ALA A 527       1.167  17.601  45.923  1.00  0.69           C  
ATOM   7851  H   ALA A 527       2.645  15.324  44.766  1.00  0.69           H  
ATOM   7852  HA  ALA A 527       0.723  17.421  43.842  1.00  0.69           H  
ATOM   7853 1HB  ALA A 527       0.982  18.665  45.947  1.00  0.69           H  
ATOM   7854 2HB  ALA A 527       0.269  17.067  46.209  1.00  0.69           H  
ATOM   7855 3HB  ALA A 527       1.976  17.356  46.602  1.00  0.69           H  
ATOM   7856  N   ILE A 528       2.509  19.100  43.463  1.00  0.73           N  
ATOM   7857  CA  ILE A 528       3.577  19.966  42.987  1.00  0.73           C  
ATOM   7858  C   ILE A 528       3.439  21.405  43.476  1.00  0.73           C  
ATOM   7859  O   ILE A 528       2.367  21.821  43.944  1.00  0.73           O  
ATOM   7860  CB  ILE A 528       3.619  19.965  41.453  1.00  0.73           C  
ATOM   7861  CG1 ILE A 528       2.315  20.512  40.881  1.00  0.73           C  
ATOM   7862  CG2 ILE A 528       3.902  18.572  40.905  1.00  0.73           C  
ATOM   7863  CD1 ILE A 528       2.392  20.744  39.398  1.00  0.73           C  
ATOM   7864  H   ILE A 528       1.546  19.382  43.323  1.00  0.73           H  
ATOM   7865  HA  ILE A 528       4.529  19.579  43.356  1.00  0.73           H  
ATOM   7866  HB  ILE A 528       4.403  20.625  41.140  1.00  0.73           H  
ATOM   7867 1HG1 ILE A 528       1.511  19.800  41.080  1.00  0.73           H  
ATOM   7868 2HG1 ILE A 528       2.071  21.455  41.369  1.00  0.73           H  
ATOM   7869 1HG2 ILE A 528       3.955  18.616  39.827  1.00  0.73           H  
ATOM   7870 2HG2 ILE A 528       4.856  18.236  41.301  1.00  0.73           H  
ATOM   7871 3HG2 ILE A 528       3.116  17.880  41.198  1.00  0.73           H  
ATOM   7872 1HD1 ILE A 528       1.443  21.123  39.027  1.00  0.73           H  
ATOM   7873 2HD1 ILE A 528       3.177  21.464  39.194  1.00  0.73           H  
ATOM   7874 3HD1 ILE A 528       2.620  19.816  38.912  1.00  0.73           H  
ATOM   7875  N   GLY A 529       4.517  22.173  43.344  1.00  0.77           N  
ATOM   7876  CA  GLY A 529       4.494  23.584  43.670  1.00  0.77           C  
ATOM   7877  C   GLY A 529       4.063  23.851  45.106  1.00  0.77           C  
ATOM   7878  O   GLY A 529       4.460  23.161  46.050  1.00  0.77           O  
ATOM   7879  H   GLY A 529       5.386  21.792  42.960  1.00  0.77           H  
ATOM   7880 1HA  GLY A 529       5.480  24.008  43.493  1.00  0.77           H  
ATOM   7881 2HA  GLY A 529       3.815  24.094  42.989  1.00  0.77           H  
ATOM   7882  N   ALA A 530       3.126  24.786  45.241  1.00  0.80           N  
ATOM   7883  CA  ALA A 530       2.603  25.225  46.528  1.00  0.80           C  
ATOM   7884  C   ALA A 530       1.612  24.264  47.130  1.00  0.80           C  
ATOM   7885  O   ALA A 530       1.132  24.502  48.238  1.00  0.80           O  
ATOM   7886  CB  ALA A 530       1.895  26.559  46.394  1.00  0.80           C  
ATOM   7887  H   ALA A 530       2.801  25.256  44.409  1.00  0.80           H  
ATOM   7888  HA  ALA A 530       3.446  25.322  47.213  1.00  0.80           H  
ATOM   7889 1HB  ALA A 530       1.535  26.876  47.371  1.00  0.80           H  
ATOM   7890 2HB  ALA A 530       2.569  27.303  46.010  1.00  0.80           H  
ATOM   7891 3HB  ALA A 530       1.045  26.449  45.713  1.00  0.80           H  
ATOM   7892  N   PHE A 531       1.266  23.194  46.425  1.00  0.82           N  
ATOM   7893  CA  PHE A 531       0.295  22.300  47.006  1.00  0.82           C  
ATOM   7894  C   PHE A 531       0.991  21.237  47.858  1.00  0.82           C  
ATOM   7895  O   PHE A 531       0.333  20.514  48.604  1.00  0.82           O  
ATOM   7896  CB  PHE A 531      -0.529  21.556  45.962  1.00  0.82           C  
ATOM   7897  CG  PHE A 531      -1.807  21.085  46.577  1.00  0.82           C  
ATOM   7898  CD1 PHE A 531      -2.952  21.869  46.566  1.00  0.82           C  
ATOM   7899  CD2 PHE A 531      -1.817  19.940  47.320  1.00  0.82           C  
ATOM   7900  CE1 PHE A 531      -4.099  21.459  47.225  1.00  0.82           C  
ATOM   7901  CE2 PHE A 531      -2.942  19.551  48.009  1.00  0.82           C  
ATOM   7902  CZ  PHE A 531      -4.093  20.295  47.952  1.00  0.82           C  
ATOM   7903  H   PHE A 531       1.681  22.980  45.516  1.00  0.82           H  
ATOM   7904  HA  PHE A 531      -0.380  22.873  47.643  1.00  0.82           H  
ATOM   7905 1HB  PHE A 531      -0.767  22.222  45.132  1.00  0.82           H  
ATOM   7906 2HB  PHE A 531       0.017  20.709  45.565  1.00  0.82           H  
ATOM   7907  HD1 PHE A 531      -2.952  22.817  46.014  1.00  0.82           H  
ATOM   7908  HD2 PHE A 531      -0.912  19.351  47.380  1.00  0.82           H  
ATOM   7909  HE1 PHE A 531      -4.999  22.078  47.188  1.00  0.82           H  
ATOM   7910  HE2 PHE A 531      -2.909  18.662  48.601  1.00  0.82           H  
ATOM   7911  HZ  PHE A 531      -4.988  19.984  48.495  1.00  0.82           H  
ATOM   7912  N   ALA A 532       2.321  21.119  47.760  1.00  0.82           N  
ATOM   7913  CA  ALA A 532       3.001  20.054  48.496  1.00  0.82           C  
ATOM   7914  C   ALA A 532       2.689  20.039  50.011  1.00  0.82           C  
ATOM   7915  O   ALA A 532       2.354  18.968  50.521  1.00  0.82           O  
ATOM   7916  CB  ALA A 532       4.497  20.134  48.273  1.00  0.82           C  
ATOM   7917  H   ALA A 532       2.864  21.756  47.167  1.00  0.82           H  
ATOM   7918  HA  ALA A 532       2.655  19.106  48.088  1.00  0.82           H  
ATOM   7919 1HB  ALA A 532       4.988  19.302  48.777  1.00  0.82           H  
ATOM   7920 2HB  ALA A 532       4.701  20.079  47.200  1.00  0.82           H  
ATOM   7921 3HB  ALA A 532       4.888  21.054  48.652  1.00  0.82           H  
ATOM   7922  N   PRO A 533       2.742  21.162  50.782  1.00  0.80           N  
ATOM   7923  CA  PRO A 533       2.433  21.152  52.201  1.00  0.80           C  
ATOM   7924  C   PRO A 533       0.973  20.824  52.481  1.00  0.80           C  
ATOM   7925  O   PRO A 533       0.626  20.409  53.591  1.00  0.80           O  
ATOM   7926  CB  PRO A 533       2.799  22.572  52.646  1.00  0.80           C  
ATOM   7927  CG  PRO A 533       2.719  23.413  51.398  1.00  0.80           C  
ATOM   7928  CD  PRO A 533       3.172  22.509  50.285  1.00  0.80           C  
ATOM   7929  HA  PRO A 533       3.086  20.423  52.695  1.00  0.80           H  
ATOM   7930 1HB  PRO A 533       2.100  22.908  53.425  1.00  0.80           H  
ATOM   7931 2HB  PRO A 533       3.801  22.574  53.100  1.00  0.80           H  
ATOM   7932 1HG  PRO A 533       1.684  23.763  51.244  1.00  0.80           H  
ATOM   7933 2HG  PRO A 533       3.345  24.312  51.498  1.00  0.80           H  
ATOM   7934 1HD  PRO A 533       2.653  22.858  49.427  1.00  0.80           H  
ATOM   7935 2HD  PRO A 533       4.259  22.571  50.174  1.00  0.80           H  
ATOM   7936  N   MET A 534       0.102  21.008  51.487  1.00  0.79           N  
ATOM   7937  CA  MET A 534      -1.296  20.727  51.696  1.00  0.79           C  
ATOM   7938  C   MET A 534      -1.465  19.237  51.556  1.00  0.79           C  
ATOM   7939  O   MET A 534      -2.199  18.622  52.321  1.00  0.79           O  
ATOM   7940  CB  MET A 534      -2.153  21.508  50.715  1.00  0.79           C  
ATOM   7941  CG  MET A 534      -2.154  23.009  50.922  1.00  0.79           C  
ATOM   7942  SD  MET A 534      -3.089  23.875  49.640  1.00  0.79           S  
ATOM   7943  CE  MET A 534      -4.758  23.390  50.049  1.00  0.79           C  
ATOM   7944  H   MET A 534       0.395  21.295  50.559  1.00  0.79           H  
ATOM   7945  HA  MET A 534      -1.573  21.009  52.710  1.00  0.79           H  
ATOM   7946 1HB  MET A 534      -1.765  21.361  49.731  1.00  0.79           H  
ATOM   7947 2HB  MET A 534      -3.179  21.144  50.734  1.00  0.79           H  
ATOM   7948 1HG  MET A 534      -2.587  23.244  51.891  1.00  0.79           H  
ATOM   7949 2HG  MET A 534      -1.125  23.373  50.901  1.00  0.79           H  
ATOM   7950 1HE  MET A 534      -5.447  23.827  49.329  1.00  0.79           H  
ATOM   7951 2HE  MET A 534      -4.847  22.305  50.011  1.00  0.79           H  
ATOM   7952 3HE  MET A 534      -5.005  23.736  51.051  1.00  0.79           H  
ATOM   7953  N   ALA A 535      -0.739  18.644  50.603  1.00  0.77           N  
ATOM   7954  CA  ALA A 535      -0.787  17.205  50.400  1.00  0.77           C  
ATOM   7955  C   ALA A 535      -0.303  16.504  51.657  1.00  0.77           C  
ATOM   7956  O   ALA A 535      -0.865  15.491  52.078  1.00  0.77           O  
ATOM   7957  CB  ALA A 535       0.061  16.820  49.213  1.00  0.77           C  
ATOM   7958  H   ALA A 535      -0.158  19.220  49.993  1.00  0.77           H  
ATOM   7959  HA  ALA A 535      -1.820  16.915  50.219  1.00  0.77           H  
ATOM   7960 1HB  ALA A 535       0.007  15.744  49.056  1.00  0.77           H  
ATOM   7961 2HB  ALA A 535      -0.321  17.333  48.354  1.00  0.77           H  
ATOM   7962 3HB  ALA A 535       1.094  17.108  49.384  1.00  0.77           H  
ATOM   7963  N   LEU A 536       0.724  17.075  52.284  1.00  0.76           N  
ATOM   7964  CA  LEU A 536       1.231  16.521  53.524  1.00  0.76           C  
ATOM   7965  C   LEU A 536       0.194  16.650  54.635  1.00  0.76           C  
ATOM   7966  O   LEU A 536      -0.021  15.705  55.399  1.00  0.76           O  
ATOM   7967  CB  LEU A 536       2.542  17.212  53.881  1.00  0.76           C  
ATOM   7968  CG  LEU A 536       3.667  16.846  52.954  1.00  0.76           C  
ATOM   7969  CD1 LEU A 536       4.865  17.698  53.203  1.00  0.76           C  
ATOM   7970  CD2 LEU A 536       3.988  15.416  53.199  1.00  0.76           C  
ATOM   7971  H   LEU A 536       1.174  17.892  51.865  1.00  0.76           H  
ATOM   7972  HA  LEU A 536       1.434  15.466  53.371  1.00  0.76           H  
ATOM   7973 1HB  LEU A 536       2.394  18.289  53.834  1.00  0.76           H  
ATOM   7974 2HB  LEU A 536       2.824  16.941  54.896  1.00  0.76           H  
ATOM   7975  HG  LEU A 536       3.354  16.990  51.919  1.00  0.76           H  
ATOM   7976 1HD1 LEU A 536       5.645  17.395  52.528  1.00  0.76           H  
ATOM   7977 2HD1 LEU A 536       4.614  18.734  53.027  1.00  0.76           H  
ATOM   7978 3HD1 LEU A 536       5.200  17.573  54.229  1.00  0.76           H  
ATOM   7979 1HD2 LEU A 536       4.769  15.106  52.562  1.00  0.76           H  
ATOM   7980 2HD2 LEU A 536       4.299  15.295  54.236  1.00  0.76           H  
ATOM   7981 3HD2 LEU A 536       3.114  14.813  53.012  1.00  0.76           H  
ATOM   7982  N   ALA A 537      -0.498  17.796  54.703  1.00  0.77           N  
ATOM   7983  CA  ALA A 537      -1.544  17.957  55.703  1.00  0.77           C  
ATOM   7984  C   ALA A 537      -2.648  16.924  55.480  1.00  0.77           C  
ATOM   7985  O   ALA A 537      -3.135  16.313  56.436  1.00  0.77           O  
ATOM   7986  CB  ALA A 537      -2.111  19.364  55.653  1.00  0.77           C  
ATOM   7987  H   ALA A 537      -0.275  18.576  54.082  1.00  0.77           H  
ATOM   7988  HA  ALA A 537      -1.106  17.782  56.685  1.00  0.77           H  
ATOM   7989 1HB  ALA A 537      -2.881  19.483  56.418  1.00  0.77           H  
ATOM   7990 2HB  ALA A 537      -1.310  20.083  55.825  1.00  0.77           H  
ATOM   7991 3HB  ALA A 537      -2.550  19.543  54.678  1.00  0.77           H  
ATOM   7992  N   VAL A 538      -2.984  16.664  54.211  1.00  0.79           N  
ATOM   7993  CA  VAL A 538      -4.007  15.679  53.883  1.00  0.79           C  
ATOM   7994  C   VAL A 538      -3.575  14.311  54.341  1.00  0.79           C  
ATOM   7995  O   VAL A 538      -4.359  13.580  54.946  1.00  0.79           O  
ATOM   7996  CB  VAL A 538      -4.267  15.616  52.373  1.00  0.79           C  
ATOM   7997  CG1 VAL A 538      -5.148  14.451  52.058  1.00  0.79           C  
ATOM   7998  CG2 VAL A 538      -4.944  16.858  51.919  1.00  0.79           C  
ATOM   7999  H   VAL A 538      -2.545  17.198  53.463  1.00  0.79           H  
ATOM   8000  HA  VAL A 538      -4.931  15.954  54.391  1.00  0.79           H  
ATOM   8001  HB  VAL A 538      -3.328  15.492  51.858  1.00  0.79           H  
ATOM   8002 1HG1 VAL A 538      -5.307  14.404  50.991  1.00  0.79           H  
ATOM   8003 2HG1 VAL A 538      -4.659  13.559  52.390  1.00  0.79           H  
ATOM   8004 3HG1 VAL A 538      -6.098  14.557  52.567  1.00  0.79           H  
ATOM   8005 1HG2 VAL A 538      -5.113  16.810  50.857  1.00  0.79           H  
ATOM   8006 2HG2 VAL A 538      -5.893  16.942  52.442  1.00  0.79           H  
ATOM   8007 3HG2 VAL A 538      -4.340  17.709  52.139  1.00  0.79           H  
ATOM   8008  N   ALA A 539      -2.322  13.960  54.068  1.00  0.82           N  
ATOM   8009  CA  ALA A 539      -1.823  12.663  54.462  1.00  0.82           C  
ATOM   8010  C   ALA A 539      -1.916  12.469  55.957  1.00  0.82           C  
ATOM   8011  O   ALA A 539      -2.354  11.414  56.410  1.00  0.82           O  
ATOM   8012  CB  ALA A 539      -0.390  12.517  54.023  1.00  0.82           C  
ATOM   8013  H   ALA A 539      -1.718  14.602  53.551  1.00  0.82           H  
ATOM   8014  HA  ALA A 539      -2.435  11.905  53.983  1.00  0.82           H  
ATOM   8015 1HB  ALA A 539      -0.010  11.532  54.290  1.00  0.82           H  
ATOM   8016 2HB  ALA A 539      -0.383  12.640  52.968  1.00  0.82           H  
ATOM   8017 3HB  ALA A 539       0.222  13.281  54.494  1.00  0.82           H  
ATOM   8018  N   LYS A 540      -1.600  13.505  56.733  1.00  0.88           N  
ATOM   8019  CA  LYS A 540      -1.685  13.376  58.179  1.00  0.88           C  
ATOM   8020  C   LYS A 540      -3.142  13.222  58.617  1.00  0.88           C  
ATOM   8021  O   LYS A 540      -3.472  12.389  59.471  1.00  0.88           O  
ATOM   8022  CB  LYS A 540      -1.040  14.588  58.846  1.00  0.88           C  
ATOM   8023  CG  LYS A 540       0.477  14.642  58.694  1.00  0.88           C  
ATOM   8024  CD  LYS A 540       1.058  15.892  59.335  1.00  0.88           C  
ATOM   8025  CE  LYS A 540       2.567  15.955  59.154  1.00  0.88           C  
ATOM   8026  NZ  LYS A 540       3.146  17.193  59.747  1.00  0.88           N  
ATOM   8027  H   LYS A 540      -1.249  14.369  56.311  1.00  0.88           H  
ATOM   8028  HA  LYS A 540      -1.142  12.479  58.479  1.00  0.88           H  
ATOM   8029 1HB  LYS A 540      -1.450  15.499  58.404  1.00  0.88           H  
ATOM   8030 2HB  LYS A 540      -1.282  14.596  59.907  1.00  0.88           H  
ATOM   8031 1HG  LYS A 540       0.921  13.760  59.155  1.00  0.88           H  
ATOM   8032 2HG  LYS A 540       0.728  14.640  57.633  1.00  0.88           H  
ATOM   8033 1HD  LYS A 540       0.609  16.772  58.871  1.00  0.88           H  
ATOM   8034 2HD  LYS A 540       0.823  15.902  60.398  1.00  0.88           H  
ATOM   8035 1HE  LYS A 540       3.021  15.088  59.631  1.00  0.88           H  
ATOM   8036 2HE  LYS A 540       2.798  15.933  58.087  1.00  0.88           H  
ATOM   8037 1HZ  LYS A 540       4.147  17.200  59.606  1.00  0.88           H  
ATOM   8038 2HZ  LYS A 540       2.738  18.002  59.301  1.00  0.88           H  
ATOM   8039 3HZ  LYS A 540       2.946  17.218  60.737  1.00  0.88           H  
ATOM   8040  N   ARG A 541      -4.041  13.987  57.990  1.00  0.95           N  
ATOM   8041  CA  ARG A 541      -5.452  13.897  58.338  1.00  0.95           C  
ATOM   8042  C   ARG A 541      -5.977  12.491  58.044  1.00  0.95           C  
ATOM   8043  O   ARG A 541      -6.790  11.960  58.798  1.00  0.95           O  
ATOM   8044  CB  ARG A 541      -6.277  14.927  57.575  1.00  0.95           C  
ATOM   8045  CG  ARG A 541      -6.068  16.405  57.998  1.00  0.95           C  
ATOM   8046  CD  ARG A 541      -6.943  17.360  57.218  1.00  0.95           C  
ATOM   8047  NE  ARG A 541      -6.623  18.770  57.503  1.00  0.95           N  
ATOM   8048  CZ  ARG A 541      -7.007  19.468  58.579  1.00  0.95           C  
ATOM   8049  NH1 ARG A 541      -7.715  18.916  59.537  1.00  0.95           N  
ATOM   8050  NH2 ARG A 541      -6.643  20.731  58.652  1.00  0.95           N  
ATOM   8051  H   ARG A 541      -3.736  14.664  57.288  1.00  0.95           H  
ATOM   8052  HA  ARG A 541      -5.557  14.092  59.404  1.00  0.95           H  
ATOM   8053 1HB  ARG A 541      -6.033  14.860  56.516  1.00  0.95           H  
ATOM   8054 2HB  ARG A 541      -7.335  14.696  57.680  1.00  0.95           H  
ATOM   8055 1HG  ARG A 541      -6.322  16.506  59.052  1.00  0.95           H  
ATOM   8056 2HG  ARG A 541      -5.038  16.692  57.857  1.00  0.95           H  
ATOM   8057 1HD  ARG A 541      -6.799  17.194  56.147  1.00  0.95           H  
ATOM   8058 2HD  ARG A 541      -7.989  17.191  57.471  1.00  0.95           H  
ATOM   8059  HE  ARG A 541      -6.073  19.303  56.814  1.00  0.95           H  
ATOM   8060 1HH1 ARG A 541      -7.986  17.944  59.470  1.00  0.95           H  
ATOM   8061 2HH1 ARG A 541      -7.971  19.460  60.346  1.00  0.95           H  
ATOM   8062 1HH2 ARG A 541      -6.093  21.125  57.864  1.00  0.95           H  
ATOM   8063 2HH2 ARG A 541      -6.899  21.297  59.440  1.00  0.95           H  
ATOM   8064  N   LEU A 542      -5.497  11.887  56.953  1.00  1.03           N  
ATOM   8065  CA  LEU A 542      -5.884  10.537  56.567  1.00  1.03           C  
ATOM   8066  C   LEU A 542      -5.226   9.453  57.430  1.00  1.03           C  
ATOM   8067  O   LEU A 542      -5.898   8.492  57.823  1.00  1.03           O  
ATOM   8068  CB  LEU A 542      -5.556  10.331  55.102  1.00  1.03           C  
ATOM   8069  CG  LEU A 542      -6.412  11.137  54.103  1.00  1.03           C  
ATOM   8070  CD1 LEU A 542      -5.853  10.977  52.724  1.00  1.03           C  
ATOM   8071  CD2 LEU A 542      -7.838  10.633  54.144  1.00  1.03           C  
ATOM   8072  H   LEU A 542      -4.851  12.401  56.353  1.00  1.03           H  
ATOM   8073  HA  LEU A 542      -6.963  10.451  56.685  1.00  1.03           H  
ATOM   8074 1HB  LEU A 542      -4.533  10.656  54.973  1.00  1.03           H  
ATOM   8075 2HB  LEU A 542      -5.622   9.273  54.858  1.00  1.03           H  
ATOM   8076  HG  LEU A 542      -6.390  12.193  54.368  1.00  1.03           H  
ATOM   8077 1HD1 LEU A 542      -6.454  11.546  52.045  1.00  1.03           H  
ATOM   8078 2HD1 LEU A 542      -4.839  11.346  52.697  1.00  1.03           H  
ATOM   8079 3HD1 LEU A 542      -5.866   9.926  52.446  1.00  1.03           H  
ATOM   8080 1HD2 LEU A 542      -8.446  11.197  53.443  1.00  1.03           H  
ATOM   8081 2HD2 LEU A 542      -7.859   9.579  53.870  1.00  1.03           H  
ATOM   8082 3HD2 LEU A 542      -8.241  10.755  55.150  1.00  1.03           H  
ATOM   8083  N   HIS A 543      -3.957   9.643  57.833  1.00  1.11           N  
ATOM   8084  CA  HIS A 543      -3.285   8.642  58.668  1.00  1.11           C  
ATOM   8085  C   HIS A 543      -4.057   8.490  59.970  1.00  1.11           C  
ATOM   8086  O   HIS A 543      -4.287   7.381  60.458  1.00  1.11           O  
ATOM   8087  CB  HIS A 543      -1.839   9.040  59.035  1.00  1.11           C  
ATOM   8088  CG  HIS A 543      -0.778   8.944  57.946  1.00  1.11           C  
ATOM   8089  ND1 HIS A 543       0.569   9.146  58.219  1.00  1.11           N  
ATOM   8090  CD2 HIS A 543      -0.849   8.685  56.623  1.00  1.11           C  
ATOM   8091  CE1 HIS A 543       1.273   9.009  57.105  1.00  1.11           C  
ATOM   8092  NE2 HIS A 543       0.451   8.734  56.126  1.00  1.11           N  
ATOM   8093  H   HIS A 543      -3.439  10.451  57.502  1.00  1.11           H  
ATOM   8094  HA  HIS A 543      -3.266   7.681  58.157  1.00  1.11           H  
ATOM   8095 1HB  HIS A 543      -1.849  10.075  59.384  1.00  1.11           H  
ATOM   8096 2HB  HIS A 543      -1.512   8.431  59.873  1.00  1.11           H  
ATOM   8097  HD2 HIS A 543      -1.762   8.484  56.065  1.00  1.11           H  
ATOM   8098  HE1 HIS A 543       2.355   9.111  57.012  1.00  1.11           H  
ATOM   8099  HE2 HIS A 543       0.754   8.590  55.151  1.00  1.11           H  
ATOM   8100  N   ASN A 544      -4.539   9.612  60.492  1.00  1.17           N  
ATOM   8101  CA  ASN A 544      -5.296   9.652  61.737  1.00  1.17           C  
ATOM   8102  C   ASN A 544      -6.636   8.899  61.646  1.00  1.17           C  
ATOM   8103  O   ASN A 544      -7.234   8.567  62.671  1.00  1.17           O  
ATOM   8104  CB  ASN A 544      -5.507  11.094  62.152  1.00  1.17           C  
ATOM   8105  CG  ASN A 544      -4.231  11.740  62.652  1.00  1.17           C  
ATOM   8106  OD1 ASN A 544      -3.269  11.059  63.036  1.00  1.17           O  
ATOM   8107  ND2 ASN A 544      -4.205  13.049  62.652  1.00  1.17           N  
ATOM   8108  H   ASN A 544      -4.321  10.501  60.031  1.00  1.17           H  
ATOM   8109  HA  ASN A 544      -4.703   9.157  62.507  1.00  1.17           H  
ATOM   8110 1HB  ASN A 544      -5.874  11.663  61.294  1.00  1.17           H  
ATOM   8111 2HB  ASN A 544      -6.265  11.144  62.931  1.00  1.17           H  
ATOM   8112 1HD2 ASN A 544      -3.390  13.533  62.966  1.00  1.17           H  
ATOM   8113 2HD2 ASN A 544      -4.998  13.561  62.331  1.00  1.17           H  
ATOM   8114  N   GLN A 545      -7.120   8.664  60.420  1.00  1.17           N  
ATOM   8115  CA  GLN A 545      -8.375   7.974  60.156  1.00  1.17           C  
ATOM   8116  C   GLN A 545      -8.156   6.493  59.852  1.00  1.17           C  
ATOM   8117  O   GLN A 545      -9.104   5.772  59.529  1.00  1.17           O  
ATOM   8118  CB  GLN A 545      -9.111   8.653  59.000  1.00  1.17           C  
ATOM   8119  CG  GLN A 545      -9.486  10.074  59.304  1.00  1.17           C  
ATOM   8120  CD  GLN A 545     -10.451  10.163  60.461  1.00  1.17           C  
ATOM   8121  OE1 GLN A 545     -11.486   9.505  60.414  1.00  1.17           O  
ATOM   8122  NE2 GLN A 545     -10.124  10.948  61.492  1.00  1.17           N  
ATOM   8123  H   GLN A 545      -6.576   8.937  59.608  1.00  1.17           H  
ATOM   8124  HA  GLN A 545      -8.997   8.045  61.046  1.00  1.17           H  
ATOM   8125 1HB  GLN A 545      -8.475   8.654  58.113  1.00  1.17           H  
ATOM   8126 2HB  GLN A 545     -10.016   8.098  58.756  1.00  1.17           H  
ATOM   8127 1HG  GLN A 545      -8.595  10.606  59.588  1.00  1.17           H  
ATOM   8128 2HG  GLN A 545      -9.918  10.515  58.419  1.00  1.17           H  
ATOM   8129 1HE2 GLN A 545     -10.743  11.031  62.324  1.00  1.17           H  
ATOM   8130 2HE2 GLN A 545      -9.266  11.455  61.483  1.00  1.17           H  
ATOM   8131  N   GLY A 546      -6.901   6.040  59.939  1.00  1.12           N  
ATOM   8132  CA  GLY A 546      -6.571   4.653  59.664  1.00  1.12           C  
ATOM   8133  C   GLY A 546      -6.228   4.359  58.201  1.00  1.12           C  
ATOM   8134  O   GLY A 546      -6.134   3.191  57.826  1.00  1.12           O  
ATOM   8135  H   GLY A 546      -6.142   6.665  60.209  1.00  1.12           H  
ATOM   8136 1HA  GLY A 546      -5.729   4.369  60.294  1.00  1.12           H  
ATOM   8137 2HA  GLY A 546      -7.405   4.024  59.969  1.00  1.12           H  
ATOM   8138  N   ILE A 547      -6.050   5.398  57.377  1.00  1.04           N  
ATOM   8139  CA  ILE A 547      -5.718   5.201  55.966  1.00  1.04           C  
ATOM   8140  C   ILE A 547      -4.265   5.552  55.680  1.00  1.04           C  
ATOM   8141  O   ILE A 547      -3.881   6.713  55.767  1.00  1.04           O  
ATOM   8142  CB  ILE A 547      -6.617   6.103  55.088  1.00  1.04           C  
ATOM   8143  CG1 ILE A 547      -8.093   5.740  55.285  1.00  1.04           C  
ATOM   8144  CG2 ILE A 547      -6.220   6.036  53.614  1.00  1.04           C  
ATOM   8145  CD1 ILE A 547      -9.036   6.703  54.609  1.00  1.04           C  
ATOM   8146  H   ILE A 547      -6.124   6.353  57.727  1.00  1.04           H  
ATOM   8147  HA  ILE A 547      -5.883   4.156  55.700  1.00  1.04           H  
ATOM   8148  HB  ILE A 547      -6.503   7.129  55.430  1.00  1.04           H  
ATOM   8149 1HG1 ILE A 547      -8.263   4.740  54.885  1.00  1.04           H  
ATOM   8150 2HG1 ILE A 547      -8.321   5.731  56.356  1.00  1.04           H  
ATOM   8151 1HG2 ILE A 547      -6.852   6.705  53.035  1.00  1.04           H  
ATOM   8152 2HG2 ILE A 547      -5.177   6.333  53.497  1.00  1.04           H  
ATOM   8153 3HG2 ILE A 547      -6.351   5.017  53.265  1.00  1.04           H  
ATOM   8154 1HD1 ILE A 547     -10.066   6.387  54.784  1.00  1.04           H  
ATOM   8155 2HD1 ILE A 547      -8.891   7.703  55.019  1.00  1.04           H  
ATOM   8156 3HD1 ILE A 547      -8.839   6.720  53.538  1.00  1.04           H  
ATOM   8157  N   GLY A 548      -3.442   4.578  55.290  1.00  0.93           N  
ATOM   8158  CA  GLY A 548      -2.052   4.928  55.007  1.00  0.93           C  
ATOM   8159  C   GLY A 548      -1.927   5.720  53.749  1.00  0.93           C  
ATOM   8160  O   GLY A 548      -2.480   5.324  52.717  1.00  0.93           O  
ATOM   8161  H   GLY A 548      -3.740   3.598  55.259  1.00  0.93           H  
ATOM   8162 1HA  GLY A 548      -1.648   5.520  55.826  1.00  0.93           H  
ATOM   8163 2HA  GLY A 548      -1.455   4.021  54.930  1.00  0.93           H  
ATOM   8164  N   VAL A 549      -1.133   6.784  53.828  1.00  0.83           N  
ATOM   8165  CA  VAL A 549      -0.891   7.650  52.699  1.00  0.83           C  
ATOM   8166  C   VAL A 549       0.585   7.953  52.462  1.00  0.83           C  
ATOM   8167  O   VAL A 549       1.306   8.330  53.391  1.00  0.83           O  
ATOM   8168  CB  VAL A 549      -1.589   8.986  52.903  1.00  0.83           C  
ATOM   8169  CG1 VAL A 549      -1.371   9.858  51.738  1.00  0.83           C  
ATOM   8170  CG2 VAL A 549      -3.024   8.801  53.147  1.00  0.83           C  
ATOM   8171  H   VAL A 549      -0.727   7.019  54.722  1.00  0.83           H  
ATOM   8172  HA  VAL A 549      -1.303   7.166  51.832  1.00  0.83           H  
ATOM   8173  HB  VAL A 549      -1.156   9.486  53.759  1.00  0.83           H  
ATOM   8174 1HG1 VAL A 549      -1.866  10.797  51.914  1.00  0.83           H  
ATOM   8175 2HG1 VAL A 549      -0.319  10.043  51.577  1.00  0.83           H  
ATOM   8176 3HG1 VAL A 549      -1.795   9.372  50.861  1.00  0.83           H  
ATOM   8177 1HG2 VAL A 549      -3.431   9.753  53.288  1.00  0.83           H  
ATOM   8178 2HG2 VAL A 549      -3.488   8.332  52.335  1.00  0.83           H  
ATOM   8179 3HG2 VAL A 549      -3.181   8.214  54.028  1.00  0.83           H  
ATOM   8180  N   THR A 550       1.008   7.831  51.213  1.00  0.75           N  
ATOM   8181  CA  THR A 550       2.365   8.181  50.801  1.00  0.75           C  
ATOM   8182  C   THR A 550       2.236   9.484  50.034  1.00  0.75           C  
ATOM   8183  O   THR A 550       1.282   9.635  49.273  1.00  0.75           O  
ATOM   8184  CB  THR A 550       3.019   7.103  49.905  1.00  0.75           C  
ATOM   8185  OG1 THR A 550       3.089   5.858  50.600  1.00  0.75           O  
ATOM   8186  CG2 THR A 550       4.428   7.512  49.475  1.00  0.75           C  
ATOM   8187  H   THR A 550       0.335   7.504  50.517  1.00  0.75           H  
ATOM   8188  HA  THR A 550       2.983   8.358  51.675  1.00  0.75           H  
ATOM   8189  HB  THR A 550       2.412   6.970  49.026  1.00  0.75           H  
ATOM   8190  HG1 THR A 550       2.474   5.243  50.155  1.00  0.75           H  
ATOM   8191 1HG2 THR A 550       4.852   6.738  48.837  1.00  0.75           H  
ATOM   8192 2HG2 THR A 550       4.392   8.446  48.925  1.00  0.75           H  
ATOM   8193 3HG2 THR A 550       5.051   7.635  50.356  1.00  0.75           H  
ATOM   8194  N   VAL A 551       3.108  10.447  50.290  1.00  0.70           N  
ATOM   8195  CA  VAL A 551       3.025  11.718  49.573  1.00  0.70           C  
ATOM   8196  C   VAL A 551       4.260  11.964  48.773  1.00  0.70           C  
ATOM   8197  O   VAL A 551       5.367  11.896  49.319  1.00  0.70           O  
ATOM   8198  CB  VAL A 551       2.852  12.905  50.516  1.00  0.70           C  
ATOM   8199  CG1 VAL A 551       2.796  14.210  49.725  1.00  0.70           C  
ATOM   8200  CG2 VAL A 551       1.629  12.723  51.282  1.00  0.70           C  
ATOM   8201  H   VAL A 551       3.863  10.254  50.947  1.00  0.70           H  
ATOM   8202  HA  VAL A 551       2.174  11.686  48.892  1.00  0.70           H  
ATOM   8203  HB  VAL A 551       3.704  12.969  51.181  1.00  0.70           H  
ATOM   8204 1HG1 VAL A 551       2.670  15.047  50.409  1.00  0.70           H  
ATOM   8205 2HG1 VAL A 551       3.716  14.346  49.163  1.00  0.70           H  
ATOM   8206 3HG1 VAL A 551       1.952  14.177  49.035  1.00  0.70           H  
ATOM   8207 1HG2 VAL A 551       1.495  13.560  51.948  1.00  0.70           H  
ATOM   8208 2HG2 VAL A 551       0.803  12.667  50.609  1.00  0.70           H  
ATOM   8209 3HG2 VAL A 551       1.687  11.800  51.857  1.00  0.70           H  
ATOM   8210  N   ILE A 552       4.070  12.250  47.488  1.00  0.67           N  
ATOM   8211  CA  ILE A 552       5.196  12.495  46.621  1.00  0.67           C  
ATOM   8212  C   ILE A 552       5.139  13.806  45.847  1.00  0.67           C  
ATOM   8213  O   ILE A 552       4.067  14.302  45.491  1.00  0.67           O  
ATOM   8214  CB  ILE A 552       5.343  11.328  45.636  1.00  0.67           C  
ATOM   8215  CG1 ILE A 552       4.164  11.158  44.747  1.00  0.67           C  
ATOM   8216  CG2 ILE A 552       5.539  10.096  46.377  1.00  0.67           C  
ATOM   8217  CD1 ILE A 552       4.411  10.108  43.679  1.00  0.67           C  
ATOM   8218  H   ILE A 552       3.120  12.267  47.114  1.00  0.67           H  
ATOM   8219  HA  ILE A 552       6.089  12.526  47.236  1.00  0.67           H  
ATOM   8220  HB  ILE A 552       6.182  11.511  45.031  1.00  0.67           H  
ATOM   8221 1HG1 ILE A 552       3.306  10.858  45.346  1.00  0.67           H  
ATOM   8222 2HG1 ILE A 552       3.942  12.099  44.270  1.00  0.67           H  
ATOM   8223 1HG2 ILE A 552       5.672   9.318  45.673  1.00  0.67           H  
ATOM   8224 2HG2 ILE A 552       6.392  10.193  46.982  1.00  0.67           H  
ATOM   8225 3HG2 ILE A 552       4.681   9.892  46.995  1.00  0.67           H  
ATOM   8226 1HD1 ILE A 552       3.557   9.988  43.048  1.00  0.67           H  
ATOM   8227 2HD1 ILE A 552       5.230  10.403  43.087  1.00  0.67           H  
ATOM   8228 3HD1 ILE A 552       4.635   9.158  44.148  1.00  0.67           H  
ATOM   8229  N   ASP A 553       6.333  14.310  45.559  1.00  0.66           N  
ATOM   8230  CA  ASP A 553       6.605  15.492  44.759  1.00  0.66           C  
ATOM   8231  C   ASP A 553       7.449  15.122  43.543  1.00  0.66           C  
ATOM   8232  O   ASP A 553       8.668  14.982  43.670  1.00  0.66           O  
ATOM   8233  CB  ASP A 553       7.354  16.538  45.572  1.00  0.66           C  
ATOM   8234  CG  ASP A 553       7.788  17.800  44.732  1.00  0.66           C  
ATOM   8235  OD1 ASP A 553       7.541  17.826  43.533  1.00  0.66           O  
ATOM   8236  OD2 ASP A 553       8.472  18.656  45.291  1.00  0.66           O  
ATOM   8237  H   ASP A 553       7.138  13.824  45.949  1.00  0.66           H  
ATOM   8238  HA  ASP A 553       5.664  15.935  44.472  1.00  0.66           H  
ATOM   8239 1HB  ASP A 553       6.696  16.886  46.348  1.00  0.66           H  
ATOM   8240 2HB  ASP A 553       8.225  16.088  46.049  1.00  0.66           H  
ATOM   8241  N   PRO A 554       6.850  14.980  42.351  1.00  0.67           N  
ATOM   8242  CA  PRO A 554       7.483  14.605  41.098  1.00  0.67           C  
ATOM   8243  C   PRO A 554       8.708  15.428  40.701  1.00  0.67           C  
ATOM   8244  O   PRO A 554       9.506  14.961  39.892  1.00  0.67           O  
ATOM   8245  CB  PRO A 554       6.356  14.847  40.081  1.00  0.67           C  
ATOM   8246  CG  PRO A 554       5.100  14.627  40.851  1.00  0.67           C  
ATOM   8247  CD  PRO A 554       5.394  15.167  42.236  1.00  0.67           C  
ATOM   8248  HA  PRO A 554       7.733  13.545  41.125  1.00  0.67           H  
ATOM   8249 1HB  PRO A 554       6.442  15.872  39.673  1.00  0.67           H  
ATOM   8250 2HB  PRO A 554       6.469  14.161  39.224  1.00  0.67           H  
ATOM   8251 1HG  PRO A 554       4.265  15.153  40.362  1.00  0.67           H  
ATOM   8252 2HG  PRO A 554       4.850  13.557  40.853  1.00  0.67           H  
ATOM   8253 1HD  PRO A 554       5.137  16.226  42.314  1.00  0.67           H  
ATOM   8254 2HD  PRO A 554       4.860  14.555  42.969  1.00  0.67           H  
ATOM   8255  N   ARG A 555       8.800  16.695  41.170  1.00  0.69           N  
ATOM   8256  CA  ARG A 555       9.854  17.702  40.867  1.00  0.69           C  
ATOM   8257  C   ARG A 555       9.771  18.202  39.422  1.00  0.69           C  
ATOM   8258  O   ARG A 555       9.721  19.408  39.168  1.00  0.69           O  
ATOM   8259  CB  ARG A 555      11.262  17.149  41.075  1.00  0.69           C  
ATOM   8260  CG  ARG A 555      11.605  16.749  42.506  1.00  0.69           C  
ATOM   8261  CD  ARG A 555      11.742  17.933  43.363  1.00  0.69           C  
ATOM   8262  NE  ARG A 555      12.854  18.789  42.939  1.00  0.69           N  
ATOM   8263  CZ  ARG A 555      14.141  18.672  43.358  1.00  0.69           C  
ATOM   8264  NH1 ARG A 555      14.527  17.774  44.221  1.00  0.69           N  
ATOM   8265  NH2 ARG A 555      15.067  19.492  42.942  1.00  0.69           N  
ATOM   8266  H   ARG A 555       8.116  17.008  41.872  1.00  0.69           H  
ATOM   8267  HA  ARG A 555       9.714  18.551  41.540  1.00  0.69           H  
ATOM   8268 1HB  ARG A 555      11.446  16.295  40.436  1.00  0.69           H  
ATOM   8269 2HB  ARG A 555      11.978  17.919  40.782  1.00  0.69           H  
ATOM   8270 1HG  ARG A 555      10.811  16.127  42.911  1.00  0.69           H  
ATOM   8271 2HG  ARG A 555      12.541  16.190  42.521  1.00  0.69           H  
ATOM   8272 1HD  ARG A 555      10.820  18.522  43.328  1.00  0.69           H  
ATOM   8273 2HD  ARG A 555      11.928  17.611  44.390  1.00  0.69           H  
ATOM   8274  HE  ARG A 555      12.633  19.551  42.280  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 555      13.879  17.089  44.657  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 555      15.511  17.826  44.516  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 555      14.849  20.221  42.282  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 555      16.018  19.399  43.334  1.00  0.69           H  
ATOM   8279  N   TRP A 556       9.608  17.265  38.502  1.00  0.71           N  
ATOM   8280  CA  TRP A 556       9.372  17.513  37.105  1.00  0.71           C  
ATOM   8281  C   TRP A 556       8.041  16.863  36.802  1.00  0.71           C  
ATOM   8282  O   TRP A 556       7.751  15.758  37.262  1.00  0.71           O  
ATOM   8283  CB  TRP A 556      10.502  16.942  36.227  1.00  0.71           C  
ATOM   8284  CG  TRP A 556      11.877  17.635  36.440  1.00  0.71           C  
ATOM   8285  CD1 TRP A 556      12.820  17.285  37.368  1.00  0.71           C  
ATOM   8286  CD2 TRP A 556      12.452  18.772  35.708  1.00  0.71           C  
ATOM   8287  NE1 TRP A 556      13.922  18.115  37.265  1.00  0.71           N  
ATOM   8288  CE2 TRP A 556      13.707  19.031  36.267  1.00  0.71           C  
ATOM   8289  CE3 TRP A 556      12.013  19.562  34.656  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 556      14.528  20.067  35.803  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 556      12.835  20.609  34.192  1.00  0.71           C  
ATOM   8292  CH2 TRP A 556      14.054  20.848  34.754  1.00  0.71           C  
ATOM   8293  H   TRP A 556       9.676  16.307  38.810  1.00  0.71           H  
ATOM   8294  HA  TRP A 556       9.286  18.564  36.922  1.00  0.71           H  
ATOM   8295 1HB  TRP A 556      10.615  15.877  36.433  1.00  0.71           H  
ATOM   8296 2HB  TRP A 556      10.222  17.044  35.174  1.00  0.71           H  
ATOM   8297  HD1 TRP A 556      12.723  16.466  38.080  1.00  0.71           H  
ATOM   8298  HE1 TRP A 556      14.799  18.073  37.822  1.00  0.71           H  
ATOM   8299  HE3 TRP A 556      11.050  19.368  34.212  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 556      15.510  20.267  36.242  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 556      12.476  21.229  33.373  1.00  0.71           H  
ATOM   8302  HH2 TRP A 556      14.667  21.665  34.375  1.00  0.71           H  
ATOM   8303  N   VAL A 557       7.246  17.541  36.015  1.00  0.74           N  
ATOM   8304  CA  VAL A 557       5.953  17.043  35.619  1.00  0.74           C  
ATOM   8305  C   VAL A 557       6.051  16.439  34.257  1.00  0.74           C  
ATOM   8306  O   VAL A 557       5.461  15.402  33.973  1.00  0.74           O  
ATOM   8307  CB  VAL A 557       4.924  18.162  35.546  1.00  0.74           C  
ATOM   8308  CG1 VAL A 557       3.639  17.562  35.038  1.00  0.74           C  
ATOM   8309  CG2 VAL A 557       4.756  18.804  36.897  1.00  0.74           C  
ATOM   8310  H   VAL A 557       7.563  18.437  35.682  1.00  0.74           H  
ATOM   8311  HA  VAL A 557       5.625  16.283  36.329  1.00  0.74           H  
ATOM   8312  HB  VAL A 557       5.251  18.915  34.826  1.00  0.74           H  
ATOM   8313 1HG1 VAL A 557       2.893  18.314  34.949  1.00  0.74           H  
ATOM   8314 2HG1 VAL A 557       3.803  17.111  34.068  1.00  0.74           H  
ATOM   8315 3HG1 VAL A 557       3.313  16.797  35.736  1.00  0.74           H  
ATOM   8316 1HG2 VAL A 557       4.012  19.590  36.828  1.00  0.74           H  
ATOM   8317 2HG2 VAL A 557       4.428  18.049  37.606  1.00  0.74           H  
ATOM   8318 3HG2 VAL A 557       5.709  19.228  37.226  1.00  0.74           H  
ATOM   8319  N   LEU A 558       6.702  17.175  33.380  1.00  0.76           N  
ATOM   8320  CA  LEU A 558       6.818  16.741  32.012  1.00  0.76           C  
ATOM   8321  C   LEU A 558       8.258  16.404  31.657  1.00  0.76           C  
ATOM   8322  O   LEU A 558       9.128  17.274  31.740  1.00  0.76           O  
ATOM   8323  CB  LEU A 558       6.295  17.834  31.091  1.00  0.76           C  
ATOM   8324  CG  LEU A 558       4.851  18.276  31.364  1.00  0.76           C  
ATOM   8325  CD1 LEU A 558       4.536  19.440  30.498  1.00  0.76           C  
ATOM   8326  CD2 LEU A 558       3.901  17.123  31.093  1.00  0.76           C  
ATOM   8327  H   LEU A 558       7.157  18.028  33.704  1.00  0.76           H  
ATOM   8328  HA  LEU A 558       6.193  15.865  31.880  1.00  0.76           H  
ATOM   8329 1HB  LEU A 558       6.937  18.706  31.180  1.00  0.76           H  
ATOM   8330 2HB  LEU A 558       6.346  17.480  30.060  1.00  0.76           H  
ATOM   8331  HG  LEU A 558       4.753  18.588  32.391  1.00  0.76           H  
ATOM   8332 1HD1 LEU A 558       3.511  19.775  30.680  1.00  0.76           H  
ATOM   8333 2HD1 LEU A 558       5.203  20.229  30.713  1.00  0.76           H  
ATOM   8334 3HD1 LEU A 558       4.660  19.149  29.464  1.00  0.76           H  
ATOM   8335 1HD2 LEU A 558       2.875  17.448  31.290  1.00  0.76           H  
ATOM   8336 2HD2 LEU A 558       3.991  16.815  30.051  1.00  0.76           H  
ATOM   8337 3HD2 LEU A 558       4.146  16.280  31.742  1.00  0.76           H  
ATOM   8338  N   PRO A 559       8.545  15.145  31.299  1.00  0.76           N  
ATOM   8339  CA  PRO A 559       7.811  13.881  31.447  1.00  0.76           C  
ATOM   8340  C   PRO A 559       7.611  13.496  32.918  1.00  0.76           C  
ATOM   8341  O   PRO A 559       8.444  13.840  33.759  1.00  0.76           O  
ATOM   8342  CB  PRO A 559       8.724  12.874  30.733  1.00  0.76           C  
ATOM   8343  CG  PRO A 559       9.602  13.715  29.829  1.00  0.76           C  
ATOM   8344  CD  PRO A 559       9.809  14.996  30.592  1.00  0.76           C  
ATOM   8345  HA  PRO A 559       6.842  13.946  30.925  1.00  0.76           H  
ATOM   8346 1HB  PRO A 559       9.299  12.304  31.482  1.00  0.76           H  
ATOM   8347 2HB  PRO A 559       8.118  12.143  30.178  1.00  0.76           H  
ATOM   8348 1HG  PRO A 559      10.546  13.190  29.623  1.00  0.76           H  
ATOM   8349 2HG  PRO A 559       9.108  13.873  28.858  1.00  0.76           H  
ATOM   8350 1HD  PRO A 559      10.634  14.896  31.312  1.00  0.76           H  
ATOM   8351 2HD  PRO A 559       9.962  15.844  29.904  1.00  0.76           H  
ATOM   8352  N   VAL A 560       6.561  12.736  33.226  1.00  0.76           N  
ATOM   8353  CA  VAL A 560       6.390  12.239  34.596  1.00  0.76           C  
ATOM   8354  C   VAL A 560       7.383  11.108  34.853  1.00  0.76           C  
ATOM   8355  O   VAL A 560       7.503  10.191  34.041  1.00  0.76           O  
ATOM   8356  CB  VAL A 560       4.954  11.710  34.831  1.00  0.76           C  
ATOM   8357  CG1 VAL A 560       4.823  11.078  36.227  1.00  0.76           C  
ATOM   8358  CG2 VAL A 560       3.965  12.837  34.680  1.00  0.76           C  
ATOM   8359  H   VAL A 560       5.879  12.496  32.522  1.00  0.76           H  
ATOM   8360  HA  VAL A 560       6.585  13.057  35.294  1.00  0.76           H  
ATOM   8361  HB  VAL A 560       4.742  10.937  34.098  1.00  0.76           H  
ATOM   8362 1HG1 VAL A 560       3.812  10.699  36.362  1.00  0.76           H  
ATOM   8363 2HG1 VAL A 560       5.528  10.253  36.328  1.00  0.76           H  
ATOM   8364 3HG1 VAL A 560       5.033  11.833  36.981  1.00  0.76           H  
ATOM   8365 1HG2 VAL A 560       2.968  12.459  34.828  1.00  0.76           H  
ATOM   8366 2HG2 VAL A 560       4.173  13.613  35.419  1.00  0.76           H  
ATOM   8367 3HG2 VAL A 560       4.052  13.258  33.681  1.00  0.76           H  
ATOM   8368  N   SER A 561       8.107  11.180  35.969  1.00  0.74           N  
ATOM   8369  CA  SER A 561       9.104  10.170  36.335  1.00  0.74           C  
ATOM   8370  C   SER A 561       8.542   8.778  36.574  1.00  0.74           C  
ATOM   8371  O   SER A 561       7.492   8.605  37.195  1.00  0.74           O  
ATOM   8372  CB  SER A 561       9.863  10.566  37.586  1.00  0.74           C  
ATOM   8373  OG  SER A 561      10.768   9.519  37.972  1.00  0.74           O  
ATOM   8374  H   SER A 561       7.962  11.977  36.576  1.00  0.74           H  
ATOM   8375  HA  SER A 561       9.816  10.102  35.511  1.00  0.74           H  
ATOM   8376 1HB  SER A 561      10.420  11.484  37.396  1.00  0.74           H  
ATOM   8377 2HB  SER A 561       9.165  10.770  38.401  1.00  0.74           H  
ATOM   8378  HG  SER A 561      11.235   9.278  37.163  1.00  0.74           H  
ATOM   8379  N   ASP A 562       9.327   7.764  36.197  1.00  0.72           N  
ATOM   8380  CA  ASP A 562       8.972   6.368  36.462  1.00  0.72           C  
ATOM   8381  C   ASP A 562       8.748   6.107  37.950  1.00  0.72           C  
ATOM   8382  O   ASP A 562       7.993   5.203  38.304  1.00  0.72           O  
ATOM   8383  CB  ASP A 562      10.065   5.407  35.970  1.00  0.72           C  
ATOM   8384  CG  ASP A 562      10.135   5.219  34.462  1.00  0.72           C  
ATOM   8385  OD1 ASP A 562       9.209   5.595  33.779  1.00  0.72           O  
ATOM   8386  OD2 ASP A 562      11.120   4.699  34.001  1.00  0.72           O  
ATOM   8387  H   ASP A 562      10.174   7.964  35.687  1.00  0.72           H  
ATOM   8388  HA  ASP A 562       8.046   6.145  35.937  1.00  0.72           H  
ATOM   8389 1HB  ASP A 562      11.036   5.763  36.316  1.00  0.72           H  
ATOM   8390 2HB  ASP A 562       9.908   4.426  36.431  1.00  0.72           H  
ATOM   8391  N   GLY A 563       9.396   6.886  38.824  1.00  0.71           N  
ATOM   8392  CA  GLY A 563       9.253   6.686  40.263  1.00  0.71           C  
ATOM   8393  C   GLY A 563       7.791   6.838  40.706  1.00  0.71           C  
ATOM   8394  O   GLY A 563       7.360   6.251  41.702  1.00  0.71           O  
ATOM   8395  H   GLY A 563       9.970   7.658  38.490  1.00  0.71           H  
ATOM   8396 1HA  GLY A 563       9.616   5.690  40.523  1.00  0.71           H  
ATOM   8397 2HA  GLY A 563       9.885   7.392  40.792  1.00  0.71           H  
ATOM   8398  N   VAL A 564       7.011   7.636  39.973  1.00  0.69           N  
ATOM   8399  CA  VAL A 564       5.616   7.830  40.318  1.00  0.69           C  
ATOM   8400  C   VAL A 564       4.867   6.532  40.028  1.00  0.69           C  
ATOM   8401  O   VAL A 564       4.042   6.087  40.826  1.00  0.69           O  
ATOM   8402  CB  VAL A 564       5.013   8.997  39.513  1.00  0.69           C  
ATOM   8403  CG1 VAL A 564       3.490   9.110  39.782  1.00  0.69           C  
ATOM   8404  CG2 VAL A 564       5.753  10.312  39.877  1.00  0.69           C  
ATOM   8405  H   VAL A 564       7.377   8.083  39.133  1.00  0.69           H  
ATOM   8406  HA  VAL A 564       5.542   8.057  41.383  1.00  0.69           H  
ATOM   8407  HB  VAL A 564       5.142   8.798  38.447  1.00  0.69           H  
ATOM   8408 1HG1 VAL A 564       3.091   9.930  39.193  1.00  0.69           H  
ATOM   8409 2HG1 VAL A 564       2.996   8.180  39.498  1.00  0.69           H  
ATOM   8410 3HG1 VAL A 564       3.313   9.304  40.832  1.00  0.69           H  
ATOM   8411 1HG2 VAL A 564       5.343  11.134  39.299  1.00  0.69           H  
ATOM   8412 2HG2 VAL A 564       5.635  10.524  40.920  1.00  0.69           H  
ATOM   8413 3HG2 VAL A 564       6.815  10.200  39.648  1.00  0.69           H  
ATOM   8414  N   ARG A 565       5.160   5.934  38.867  1.00  0.68           N  
ATOM   8415  CA  ARG A 565       4.539   4.683  38.435  1.00  0.68           C  
ATOM   8416  C   ARG A 565       4.883   3.544  39.402  1.00  0.68           C  
ATOM   8417  O   ARG A 565       4.017   2.760  39.806  1.00  0.68           O  
ATOM   8418  CB  ARG A 565       5.058   4.304  37.048  1.00  0.68           C  
ATOM   8419  CG  ARG A 565       4.635   5.204  35.883  1.00  0.68           C  
ATOM   8420  CD  ARG A 565       5.194   4.674  34.597  1.00  0.68           C  
ATOM   8421  NE  ARG A 565       4.819   5.478  33.429  1.00  0.68           N  
ATOM   8422  CZ  ARG A 565       5.624   6.379  32.796  1.00  0.68           C  
ATOM   8423  NH1 ARG A 565       6.865   6.587  33.169  1.00  0.68           N  
ATOM   8424  NH2 ARG A 565       5.159   7.055  31.766  1.00  0.68           N  
ATOM   8425  H   ARG A 565       5.866   6.356  38.276  1.00  0.68           H  
ATOM   8426  HA  ARG A 565       3.458   4.816  38.401  1.00  0.68           H  
ATOM   8427 1HB  ARG A 565       6.137   4.311  37.057  1.00  0.68           H  
ATOM   8428 2HB  ARG A 565       4.769   3.295  36.817  1.00  0.68           H  
ATOM   8429 1HG  ARG A 565       3.545   5.234  35.805  1.00  0.68           H  
ATOM   8430 2HG  ARG A 565       5.025   6.214  36.041  1.00  0.68           H  
ATOM   8431 1HD  ARG A 565       6.285   4.673  34.663  1.00  0.68           H  
ATOM   8432 2HD  ARG A 565       4.853   3.664  34.453  1.00  0.68           H  
ATOM   8433  HE  ARG A 565       3.858   5.372  33.075  1.00  0.68           H  
ATOM   8434 1HH1 ARG A 565       7.307   6.056  33.916  1.00  0.68           H  
ATOM   8435 2HH1 ARG A 565       7.441   7.254  32.678  1.00  0.68           H  
ATOM   8436 1HH2 ARG A 565       4.215   6.901  31.449  1.00  0.68           H  
ATOM   8437 2HH2 ARG A 565       5.760   7.714  31.294  1.00  0.68           H  
ATOM   8438  N   GLU A 566       6.157   3.490  39.817  1.00  0.68           N  
ATOM   8439  CA  GLU A 566       6.636   2.450  40.733  1.00  0.68           C  
ATOM   8440  C   GLU A 566       5.935   2.526  42.081  1.00  0.68           C  
ATOM   8441  O   GLU A 566       5.690   1.502  42.725  1.00  0.68           O  
ATOM   8442  CB  GLU A 566       8.150   2.530  40.925  1.00  0.68           C  
ATOM   8443  CG  GLU A 566       8.983   2.125  39.701  1.00  0.68           C  
ATOM   8444  CD  GLU A 566      10.476   2.293  39.918  1.00  0.68           C  
ATOM   8445  OE1 GLU A 566      10.856   2.878  40.908  1.00  0.68           O  
ATOM   8446  OE2 GLU A 566      11.233   1.825  39.096  1.00  0.68           O  
ATOM   8447  H   GLU A 566       6.819   4.175  39.448  1.00  0.68           H  
ATOM   8448  HA  GLU A 566       6.405   1.480  40.292  1.00  0.68           H  
ATOM   8449 1HB  GLU A 566       8.419   3.553  41.186  1.00  0.68           H  
ATOM   8450 2HB  GLU A 566       8.442   1.894  41.758  1.00  0.68           H  
ATOM   8451 1HG  GLU A 566       8.776   1.084  39.461  1.00  0.68           H  
ATOM   8452 2HG  GLU A 566       8.674   2.733  38.851  1.00  0.68           H  
ATOM   8453  N   LEU A 567       5.623   3.735  42.522  1.00  0.68           N  
ATOM   8454  CA  LEU A 567       4.872   3.900  43.746  1.00  0.68           C  
ATOM   8455  C   LEU A 567       3.375   3.685  43.522  1.00  0.68           C  
ATOM   8456  O   LEU A 567       2.699   3.120  44.382  1.00  0.68           O  
ATOM   8457  CB  LEU A 567       5.141   5.277  44.329  1.00  0.68           C  
ATOM   8458  CG  LEU A 567       6.556   5.478  44.842  1.00  0.68           C  
ATOM   8459  CD1 LEU A 567       6.756   6.899  45.205  1.00  0.68           C  
ATOM   8460  CD2 LEU A 567       6.755   4.602  46.062  1.00  0.68           C  
ATOM   8461  H   LEU A 567       5.923   4.562  42.002  1.00  0.68           H  
ATOM   8462  HA  LEU A 567       5.214   3.158  44.461  1.00  0.68           H  
ATOM   8463 1HB  LEU A 567       4.960   6.023  43.549  1.00  0.68           H  
ATOM   8464 2HB  LEU A 567       4.460   5.455  45.155  1.00  0.68           H  
ATOM   8465  HG  LEU A 567       7.274   5.210  44.065  1.00  0.68           H  
ATOM   8466 1HD1 LEU A 567       7.766   7.043  45.576  1.00  0.68           H  
ATOM   8467 2HD1 LEU A 567       6.601   7.522  44.320  1.00  0.68           H  
ATOM   8468 3HD1 LEU A 567       6.040   7.154  45.979  1.00  0.68           H  
ATOM   8469 1HD2 LEU A 567       7.762   4.732  46.451  1.00  0.68           H  
ATOM   8470 2HD2 LEU A 567       6.033   4.881  46.832  1.00  0.68           H  
ATOM   8471 3HD2 LEU A 567       6.605   3.567  45.786  1.00  0.68           H  
ATOM   8472  N   ALA A 568       2.845   4.082  42.360  1.00  0.69           N  
ATOM   8473  CA  ALA A 568       1.413   3.939  42.107  1.00  0.69           C  
ATOM   8474  C   ALA A 568       0.966   2.495  42.208  1.00  0.69           C  
ATOM   8475  O   ALA A 568      -0.045   2.199  42.840  1.00  0.69           O  
ATOM   8476  CB  ALA A 568       1.067   4.458  40.728  1.00  0.69           C  
ATOM   8477  H   ALA A 568       3.425   4.545  41.664  1.00  0.69           H  
ATOM   8478  HA  ALA A 568       0.875   4.516  42.858  1.00  0.69           H  
ATOM   8479 1HB  ALA A 568       0.006   4.355  40.589  1.00  0.69           H  
ATOM   8480 2HB  ALA A 568       1.357   5.507  40.647  1.00  0.69           H  
ATOM   8481 3HB  ALA A 568       1.595   3.877  39.974  1.00  0.69           H  
ATOM   8482  N   VAL A 569       1.776   1.574  41.692  1.00  0.70           N  
ATOM   8483  CA  VAL A 569       1.438   0.149  41.734  1.00  0.70           C  
ATOM   8484  C   VAL A 569       1.389  -0.443  43.149  1.00  0.70           C  
ATOM   8485  O   VAL A 569       0.915  -1.565  43.333  1.00  0.70           O  
ATOM   8486  CB  VAL A 569       2.425  -0.672  40.882  1.00  0.70           C  
ATOM   8487  CG1 VAL A 569       2.348  -0.264  39.451  1.00  0.70           C  
ATOM   8488  CG2 VAL A 569       3.789  -0.429  41.368  1.00  0.70           C  
ATOM   8489  H   VAL A 569       2.617   1.885  41.196  1.00  0.70           H  
ATOM   8490  HA  VAL A 569       0.448   0.037  41.290  1.00  0.70           H  
ATOM   8491  HB  VAL A 569       2.183  -1.729  40.954  1.00  0.70           H  
ATOM   8492 1HG1 VAL A 569       3.058  -0.844  38.865  1.00  0.70           H  
ATOM   8493 2HG1 VAL A 569       1.359  -0.449  39.094  1.00  0.70           H  
ATOM   8494 3HG1 VAL A 569       2.585   0.788  39.365  1.00  0.70           H  
ATOM   8495 1HG2 VAL A 569       4.503  -0.992  40.775  1.00  0.70           H  
ATOM   8496 2HG2 VAL A 569       3.984   0.624  41.266  1.00  0.70           H  
ATOM   8497 3HG2 VAL A 569       3.874  -0.722  42.404  1.00  0.70           H  
ATOM   8498  N   GLN A 570       1.917   0.279  44.140  1.00  0.70           N  
ATOM   8499  CA  GLN A 570       1.921  -0.170  45.525  1.00  0.70           C  
ATOM   8500  C   GLN A 570       0.723   0.357  46.320  1.00  0.70           C  
ATOM   8501  O   GLN A 570       0.589   0.053  47.508  1.00  0.70           O  
ATOM   8502  CB  GLN A 570       3.218   0.270  46.207  1.00  0.70           C  
ATOM   8503  CG  GLN A 570       4.456  -0.353  45.607  1.00  0.70           C  
ATOM   8504  CD  GLN A 570       5.736   0.120  46.247  1.00  0.70           C  
ATOM   8505  OE1 GLN A 570       6.018  -0.158  47.419  1.00  0.70           O  
ATOM   8506  NE2 GLN A 570       6.528   0.846  45.475  1.00  0.70           N  
ATOM   8507  H   GLN A 570       2.288   1.206  43.948  1.00  0.70           H  
ATOM   8508  HA  GLN A 570       1.874  -1.257  45.530  1.00  0.70           H  
ATOM   8509 1HB  GLN A 570       3.318   1.351  46.128  1.00  0.70           H  
ATOM   8510 2HB  GLN A 570       3.178   0.021  47.266  1.00  0.70           H  
ATOM   8511 1HG  GLN A 570       4.395  -1.434  45.701  1.00  0.70           H  
ATOM   8512 2HG  GLN A 570       4.496  -0.069  44.558  1.00  0.70           H  
ATOM   8513 1HE2 GLN A 570       7.394   1.192  45.828  1.00  0.70           H  
ATOM   8514 2HE2 GLN A 570       6.243   1.061  44.513  1.00  0.70           H  
ATOM   8515  N   HIS A 571      -0.137   1.150  45.675  1.00  0.70           N  
ATOM   8516  CA  HIS A 571      -1.270   1.767  46.361  1.00  0.70           C  
ATOM   8517  C   HIS A 571      -2.597   1.392  45.698  1.00  0.70           C  
ATOM   8518  O   HIS A 571      -2.628   0.939  44.555  1.00  0.70           O  
ATOM   8519  CB  HIS A 571      -1.076   3.284  46.424  1.00  0.70           C  
ATOM   8520  CG  HIS A 571       0.137   3.685  47.246  1.00  0.70           C  
ATOM   8521  ND1 HIS A 571       1.426   3.669  46.740  1.00  0.70           N  
ATOM   8522  CD2 HIS A 571       0.245   4.098  48.530  1.00  0.70           C  
ATOM   8523  CE1 HIS A 571       2.271   4.048  47.680  1.00  0.70           C  
ATOM   8524  NE2 HIS A 571       1.582   4.308  48.784  1.00  0.70           N  
ATOM   8525  H   HIS A 571       0.003   1.362  44.685  1.00  0.70           H  
ATOM   8526  HA  HIS A 571      -1.316   1.407  47.390  1.00  0.70           H  
ATOM   8527 1HB  HIS A 571      -0.946   3.676  45.410  1.00  0.70           H  
ATOM   8528 2HB  HIS A 571      -1.957   3.758  46.850  1.00  0.70           H  
ATOM   8529  HD1 HIS A 571       1.714   3.418  45.796  1.00  0.70           H  
ATOM   8530  HD2 HIS A 571      -0.489   4.261  49.314  1.00  0.70           H  
ATOM   8531  HE1 HIS A 571       3.341   4.094  47.467  1.00  0.70           H  
ATOM   8532  N   LYS A 572      -3.697   1.528  46.441  1.00  0.69           N  
ATOM   8533  CA  LYS A 572      -5.014   1.166  45.935  1.00  0.69           C  
ATOM   8534  C   LYS A 572      -5.694   2.336  45.240  1.00  0.69           C  
ATOM   8535  O   LYS A 572      -6.604   2.138  44.443  1.00  0.69           O  
ATOM   8536  CB  LYS A 572      -5.885   0.701  47.093  1.00  0.69           C  
ATOM   8537  CG  LYS A 572      -5.400  -0.563  47.794  1.00  0.69           C  
ATOM   8538  CD  LYS A 572      -6.349  -0.936  48.921  1.00  0.69           C  
ATOM   8539  CE  LYS A 572      -5.873  -2.146  49.720  1.00  0.69           C  
ATOM   8540  NZ  LYS A 572      -4.631  -1.827  50.501  1.00  0.69           N  
ATOM   8541  H   LYS A 572      -3.639   1.926  47.375  1.00  0.69           H  
ATOM   8542  HA  LYS A 572      -4.903   0.357  45.212  1.00  0.69           H  
ATOM   8543 1HB  LYS A 572      -5.932   1.495  47.846  1.00  0.69           H  
ATOM   8544 2HB  LYS A 572      -6.902   0.528  46.739  1.00  0.69           H  
ATOM   8545 1HG  LYS A 572      -5.343  -1.384  47.081  1.00  0.69           H  
ATOM   8546 2HG  LYS A 572      -4.404  -0.386  48.210  1.00  0.69           H  
ATOM   8547 1HD  LYS A 572      -6.416  -0.087  49.600  1.00  0.69           H  
ATOM   8548 2HD  LYS A 572      -7.343  -1.140  48.524  1.00  0.69           H  
ATOM   8549 1HE  LYS A 572      -6.662  -2.436  50.414  1.00  0.69           H  
ATOM   8550 2HE  LYS A 572      -5.670  -2.977  49.047  1.00  0.69           H  
ATOM   8551 1HZ  LYS A 572      -4.336  -2.619  51.040  1.00  0.69           H  
ATOM   8552 2HZ  LYS A 572      -3.888  -1.553  49.879  1.00  0.69           H  
ATOM   8553 3HZ  LYS A 572      -4.827  -1.032  51.138  1.00  0.69           H  
ATOM   8554  N   LEU A 573      -5.253   3.546  45.562  1.00  0.67           N  
ATOM   8555  CA  LEU A 573      -5.814   4.771  44.995  1.00  0.67           C  
ATOM   8556  C   LEU A 573      -4.743   5.836  44.793  1.00  0.67           C  
ATOM   8557  O   LEU A 573      -3.921   6.064  45.685  1.00  0.67           O  
ATOM   8558  CB  LEU A 573      -6.907   5.302  45.925  1.00  0.67           C  
ATOM   8559  CG  LEU A 573      -7.587   6.633  45.552  1.00  0.67           C  
ATOM   8560  CD1 LEU A 573      -8.410   6.474  44.280  1.00  0.67           C  
ATOM   8561  CD2 LEU A 573      -8.461   7.089  46.722  1.00  0.67           C  
ATOM   8562  H   LEU A 573      -4.535   3.612  46.279  1.00  0.67           H  
ATOM   8563  HA  LEU A 573      -6.245   4.540  44.020  1.00  0.67           H  
ATOM   8564 1HB  LEU A 573      -7.682   4.550  45.984  1.00  0.67           H  
ATOM   8565 2HB  LEU A 573      -6.477   5.412  46.908  1.00  0.67           H  
ATOM   8566  HG  LEU A 573      -6.830   7.373  45.354  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 573      -8.863   7.422  44.031  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 573      -7.766   6.164  43.475  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 573      -9.186   5.731  44.427  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 573      -8.925   8.026  46.465  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 573      -9.232   6.342  46.922  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 573      -7.848   7.220  47.607  1.00  0.67           H  
ATOM   8573  N   LEU A 574      -4.727   6.442  43.611  1.00  0.66           N  
ATOM   8574  CA  LEU A 574      -3.792   7.520  43.316  1.00  0.66           C  
ATOM   8575  C   LEU A 574      -4.542   8.836  43.197  1.00  0.66           C  
ATOM   8576  O   LEU A 574      -5.465   8.958  42.393  1.00  0.66           O  
ATOM   8577  CB  LEU A 574      -3.043   7.218  42.024  1.00  0.66           C  
ATOM   8578  CG  LEU A 574      -2.041   8.256  41.536  1.00  0.66           C  
ATOM   8579  CD1 LEU A 574      -0.987   8.356  42.494  1.00  0.66           C  
ATOM   8580  CD2 LEU A 574      -1.452   7.813  40.264  1.00  0.66           C  
ATOM   8581  H   LEU A 574      -5.407   6.167  42.897  1.00  0.66           H  
ATOM   8582  HA  LEU A 574      -3.075   7.606  44.131  1.00  0.66           H  
ATOM   8583 1HB  LEU A 574      -2.499   6.285  42.161  1.00  0.66           H  
ATOM   8584 2HB  LEU A 574      -3.774   7.064  41.246  1.00  0.66           H  
ATOM   8585  HG  LEU A 574      -2.519   9.231  41.418  1.00  0.66           H  
ATOM   8586 1HD1 LEU A 574      -0.254   9.050  42.151  1.00  0.66           H  
ATOM   8587 2HD1 LEU A 574      -1.383   8.677  43.450  1.00  0.66           H  
ATOM   8588 3HD1 LEU A 574      -0.558   7.382  42.581  1.00  0.66           H  
ATOM   8589 1HD2 LEU A 574      -0.722   8.525  39.949  1.00  0.66           H  
ATOM   8590 2HD2 LEU A 574      -0.971   6.857  40.418  1.00  0.66           H  
ATOM   8591 3HD2 LEU A 574      -2.217   7.725  39.516  1.00  0.66           H  
ATOM   8592  N   VAL A 575      -4.167   9.809  43.999  1.00  0.66           N  
ATOM   8593  CA  VAL A 575      -4.861  11.077  43.958  1.00  0.66           C  
ATOM   8594  C   VAL A 575      -3.865  12.159  43.626  1.00  0.66           C  
ATOM   8595  O   VAL A 575      -2.784  12.196  44.216  1.00  0.66           O  
ATOM   8596  CB  VAL A 575      -5.509  11.393  45.314  1.00  0.66           C  
ATOM   8597  CG1 VAL A 575      -6.252  12.709  45.238  1.00  0.66           C  
ATOM   8598  CG2 VAL A 575      -6.394  10.235  45.730  1.00  0.66           C  
ATOM   8599  H   VAL A 575      -3.393   9.663  44.645  1.00  0.66           H  
ATOM   8600  HA  VAL A 575      -5.624  11.043  43.193  1.00  0.66           H  
ATOM   8601  HB  VAL A 575      -4.747  11.521  46.027  1.00  0.66           H  
ATOM   8602 1HG1 VAL A 575      -6.684  12.944  46.198  1.00  0.66           H  
ATOM   8603 2HG1 VAL A 575      -5.566  13.491  44.950  1.00  0.66           H  
ATOM   8604 3HG1 VAL A 575      -7.044  12.636  44.494  1.00  0.66           H  
ATOM   8605 1HG2 VAL A 575      -6.820  10.433  46.685  1.00  0.66           H  
ATOM   8606 2HG2 VAL A 575      -7.185  10.088  45.002  1.00  0.66           H  
ATOM   8607 3HG2 VAL A 575      -5.788   9.342  45.792  1.00  0.66           H  
ATOM   8608  N   THR A 576      -4.189  13.005  42.666  1.00  0.66           N  
ATOM   8609  CA  THR A 576      -3.244  14.057  42.374  1.00  0.66           C  
ATOM   8610  C   THR A 576      -3.865  15.350  42.868  1.00  0.66           C  
ATOM   8611  O   THR A 576      -5.065  15.574  42.694  1.00  0.66           O  
ATOM   8612  CB  THR A 576      -2.938  14.110  40.869  1.00  0.66           C  
ATOM   8613  OG1 THR A 576      -4.129  14.423  40.143  1.00  0.66           O  
ATOM   8614  CG2 THR A 576      -2.430  12.710  40.390  1.00  0.66           C  
ATOM   8615  H   THR A 576      -5.093  12.920  42.195  1.00  0.66           H  
ATOM   8616  HA  THR A 576      -2.315  13.897  42.918  1.00  0.66           H  
ATOM   8617  HB  THR A 576      -2.183  14.876  40.680  1.00  0.66           H  
ATOM   8618  HG1 THR A 576      -4.590  13.598  39.832  1.00  0.66           H  
ATOM   8619 1HG2 THR A 576      -2.223  12.733  39.329  1.00  0.66           H  
ATOM   8620 2HG2 THR A 576      -1.533  12.435  40.919  1.00  0.66           H  
ATOM   8621 3HG2 THR A 576      -3.203  11.964  40.582  1.00  0.66           H  
ATOM   8622  N   LEU A 577      -3.054  16.190  43.493  1.00  0.69           N  
ATOM   8623  CA  LEU A 577      -3.522  17.443  44.065  1.00  0.69           C  
ATOM   8624  C   LEU A 577      -2.765  18.623  43.444  1.00  0.69           C  
ATOM   8625  O   LEU A 577      -1.549  18.745  43.627  1.00  0.69           O  
ATOM   8626  CB  LEU A 577      -3.318  17.378  45.570  1.00  0.69           C  
ATOM   8627  CG  LEU A 577      -3.896  16.076  46.302  1.00  0.69           C  
ATOM   8628  CD1 LEU A 577      -3.524  16.046  47.763  1.00  0.69           C  
ATOM   8629  CD2 LEU A 577      -5.351  16.044  46.177  1.00  0.69           C  
ATOM   8630  H   LEU A 577      -2.076  15.936  43.591  1.00  0.69           H  
ATOM   8631  HA  LEU A 577      -4.582  17.563  43.846  1.00  0.69           H  
ATOM   8632 1HB  LEU A 577      -2.259  17.476  45.798  1.00  0.69           H  
ATOM   8633 2HB  LEU A 577      -3.855  18.210  45.961  1.00  0.69           H  
ATOM   8634  HG  LEU A 577      -3.462  15.187  45.841  1.00  0.69           H  
ATOM   8635 1HD1 LEU A 577      -3.918  15.144  48.211  1.00  0.69           H  
ATOM   8636 2HD1 LEU A 577      -2.446  16.058  47.864  1.00  0.69           H  
ATOM   8637 3HD1 LEU A 577      -3.953  16.888  48.262  1.00  0.69           H  
ATOM   8638 1HD2 LEU A 577      -5.733  15.160  46.664  1.00  0.69           H  
ATOM   8639 2HD2 LEU A 577      -5.780  16.931  46.635  1.00  0.69           H  
ATOM   8640 3HD2 LEU A 577      -5.595  16.015  45.145  1.00  0.69           H  
ATOM   8641  N   GLU A 578      -3.470  19.487  42.718  1.00  0.72           N  
ATOM   8642  CA  GLU A 578      -2.790  20.539  41.969  1.00  0.72           C  
ATOM   8643  C   GLU A 578      -3.568  21.865  41.873  1.00  0.72           C  
ATOM   8644  O   GLU A 578      -4.777  21.877  41.704  1.00  0.72           O  
ATOM   8645  CB  GLU A 578      -2.526  19.960  40.580  1.00  0.72           C  
ATOM   8646  CG  GLU A 578      -1.694  20.723  39.685  1.00  0.72           C  
ATOM   8647  CD  GLU A 578      -1.540  20.001  38.454  1.00  0.72           C  
ATOM   8648  OE1 GLU A 578      -2.103  18.919  38.354  1.00  0.72           O  
ATOM   8649  OE2 GLU A 578      -0.875  20.488  37.575  1.00  0.72           O  
ATOM   8650  H   GLU A 578      -4.476  19.346  42.611  1.00  0.72           H  
ATOM   8651  HA  GLU A 578      -1.840  20.745  42.462  1.00  0.72           H  
ATOM   8652 1HB  GLU A 578      -2.063  18.976  40.686  1.00  0.72           H  
ATOM   8653 2HB  GLU A 578      -3.482  19.808  40.075  1.00  0.72           H  
ATOM   8654 1HG  GLU A 578      -2.156  21.635  39.476  1.00  0.72           H  
ATOM   8655 2HG  GLU A 578      -0.727  20.914  40.143  1.00  0.72           H  
ATOM   8656  N   ASP A 579      -2.856  22.993  41.945  1.00  0.78           N  
ATOM   8657  CA  ASP A 579      -3.469  24.329  41.825  1.00  0.78           C  
ATOM   8658  C   ASP A 579      -3.734  24.792  40.379  1.00  0.78           C  
ATOM   8659  O   ASP A 579      -4.327  25.838  40.156  1.00  0.78           O  
ATOM   8660  CB  ASP A 579      -2.576  25.375  42.484  1.00  0.78           C  
ATOM   8661  CG  ASP A 579      -2.502  25.325  44.008  1.00  0.78           C  
ATOM   8662  OD1 ASP A 579      -3.397  24.826  44.640  1.00  0.78           O  
ATOM   8663  OD2 ASP A 579      -1.544  25.850  44.536  1.00  0.78           O  
ATOM   8664  H   ASP A 579      -1.859  22.926  42.091  1.00  0.78           H  
ATOM   8665  HA  ASP A 579      -4.427  24.309  42.347  1.00  0.78           H  
ATOM   8666 1HB  ASP A 579      -1.568  25.268  42.090  1.00  0.78           H  
ATOM   8667 2HB  ASP A 579      -2.915  26.347  42.203  1.00  0.78           H  
ATOM   8668  N   ASN A 580      -3.229  24.048  39.419  1.00  0.84           N  
ATOM   8669  CA  ASN A 580      -3.355  24.324  37.987  1.00  0.84           C  
ATOM   8670  C   ASN A 580      -4.648  23.720  37.460  1.00  0.84           C  
ATOM   8671  O   ASN A 580      -5.340  23.004  38.196  1.00  0.84           O  
ATOM   8672  CB  ASN A 580      -2.201  23.728  37.215  1.00  0.84           C  
ATOM   8673  CG  ASN A 580      -0.883  24.283  37.587  1.00  0.84           C  
ATOM   8674  OD1 ASN A 580      -0.651  25.496  37.667  1.00  0.84           O  
ATOM   8675  ND2 ASN A 580       0.012  23.382  37.853  1.00  0.84           N  
ATOM   8676  H   ASN A 580      -2.747  23.211  39.696  1.00  0.84           H  
ATOM   8677  HA  ASN A 580      -3.399  25.400  37.831  1.00  0.84           H  
ATOM   8678 1HB  ASN A 580      -2.194  22.653  37.336  1.00  0.84           H  
ATOM   8679 2HB  ASN A 580      -2.355  23.921  36.152  1.00  0.84           H  
ATOM   8680 1HD2 ASN A 580       0.925  23.656  38.123  1.00  0.84           H  
ATOM   8681 2HD2 ASN A 580      -0.249  22.392  37.803  1.00  0.84           H  
ATOM   8682  N   GLY A 581      -5.007  24.034  36.211  1.00  0.89           N  
ATOM   8683  CA  GLY A 581      -6.157  23.379  35.600  1.00  0.89           C  
ATOM   8684  C   GLY A 581      -5.858  21.879  35.476  1.00  0.89           C  
ATOM   8685  O   GLY A 581      -4.776  21.486  35.036  1.00  0.89           O  
ATOM   8686  H   GLY A 581      -4.456  24.683  35.649  1.00  0.89           H  
ATOM   8687 1HA  GLY A 581      -7.045  23.540  36.191  1.00  0.89           H  
ATOM   8688 2HA  GLY A 581      -6.341  23.809  34.615  1.00  0.89           H  
ATOM   8689  N   VAL A 582      -6.840  21.041  35.775  1.00  0.93           N  
ATOM   8690  CA  VAL A 582      -6.653  19.590  35.724  1.00  0.93           C  
ATOM   8691  C   VAL A 582      -6.390  18.949  34.362  1.00  0.93           C  
ATOM   8692  O   VAL A 582      -5.470  18.148  34.238  1.00  0.93           O  
ATOM   8693  CB  VAL A 582      -7.876  18.859  36.316  1.00  0.93           C  
ATOM   8694  CG1 VAL A 582      -7.740  17.358  36.068  1.00  0.93           C  
ATOM   8695  CG2 VAL A 582      -7.960  19.120  37.809  1.00  0.93           C  
ATOM   8696  H   VAL A 582      -7.707  21.431  36.131  1.00  0.93           H  
ATOM   8697  HA  VAL A 582      -5.797  19.365  36.363  1.00  0.93           H  
ATOM   8698  HB  VAL A 582      -8.785  19.210  35.825  1.00  0.93           H  
ATOM   8699 1HG1 VAL A 582      -8.605  16.842  36.485  1.00  0.93           H  
ATOM   8700 2HG1 VAL A 582      -7.686  17.158  34.999  1.00  0.93           H  
ATOM   8701 3HG1 VAL A 582      -6.835  16.993  36.545  1.00  0.93           H  
ATOM   8702 1HG2 VAL A 582      -8.824  18.602  38.231  1.00  0.93           H  
ATOM   8703 2HG2 VAL A 582      -7.052  18.764  38.298  1.00  0.93           H  
ATOM   8704 3HG2 VAL A 582      -8.062  20.184  37.969  1.00  0.93           H  
ATOM   8705  N   ASN A 583      -7.140  19.330  33.332  1.00  0.94           N  
ATOM   8706  CA  ASN A 583      -7.094  18.633  32.037  1.00  0.94           C  
ATOM   8707  C   ASN A 583      -5.711  18.460  31.408  1.00  0.94           C  
ATOM   8708  O   ASN A 583      -5.421  17.412  30.817  1.00  0.94           O  
ATOM   8709  CB  ASN A 583      -7.970  19.381  31.054  1.00  0.94           C  
ATOM   8710  CG  ASN A 583      -9.435  19.241  31.346  1.00  0.94           C  
ATOM   8711  OD1 ASN A 583      -9.867  18.302  32.029  1.00  0.94           O  
ATOM   8712  ND2 ASN A 583     -10.214  20.173  30.854  1.00  0.94           N  
ATOM   8713  H   ASN A 583      -7.820  20.061  33.474  1.00  0.94           H  
ATOM   8714  HA  ASN A 583      -7.503  17.632  32.186  1.00  0.94           H  
ATOM   8715 1HB  ASN A 583      -7.711  20.443  31.065  1.00  0.94           H  
ATOM   8716 2HB  ASN A 583      -7.777  19.013  30.046  1.00  0.94           H  
ATOM   8717 1HD2 ASN A 583     -11.199  20.140  31.017  1.00  0.94           H  
ATOM   8718 2HD2 ASN A 583      -9.817  20.939  30.307  1.00  0.94           H  
ATOM   8719  N   GLY A 584      -4.868  19.474  31.522  1.00  0.93           N  
ATOM   8720  CA  GLY A 584      -3.526  19.422  30.960  1.00  0.93           C  
ATOM   8721  C   GLY A 584      -2.471  19.558  32.046  1.00  0.93           C  
ATOM   8722  O   GLY A 584      -1.305  19.835  31.757  1.00  0.93           O  
ATOM   8723  H   GLY A 584      -5.160  20.302  32.022  1.00  0.93           H  
ATOM   8724 1HA  GLY A 584      -3.384  18.481  30.430  1.00  0.93           H  
ATOM   8725 2HA  GLY A 584      -3.410  20.217  30.228  1.00  0.93           H  
ATOM   8726  N   GLY A 585      -2.874  19.400  33.298  1.00  0.89           N  
ATOM   8727  CA  GLY A 585      -1.944  19.599  34.392  1.00  0.89           C  
ATOM   8728  C   GLY A 585      -1.195  18.334  34.755  1.00  0.89           C  
ATOM   8729  O   GLY A 585      -1.258  17.324  34.043  1.00  0.89           O  
ATOM   8730  H   GLY A 585      -3.831  19.120  33.509  1.00  0.89           H  
ATOM   8731 1HA  GLY A 585      -1.241  20.378  34.116  1.00  0.89           H  
ATOM   8732 2HA  GLY A 585      -2.489  19.962  35.267  1.00  0.89           H  
ATOM   8733  N   ALA A 586      -0.491  18.386  35.880  1.00  0.85           N  
ATOM   8734  CA  ALA A 586       0.280  17.259  36.375  1.00  0.85           C  
ATOM   8735  C   ALA A 586      -0.636  16.095  36.637  1.00  0.85           C  
ATOM   8736  O   ALA A 586      -0.287  14.961  36.349  1.00  0.85           O  
ATOM   8737  CB  ALA A 586       1.042  17.623  37.637  1.00  0.85           C  
ATOM   8738  H   ALA A 586      -0.513  19.249  36.422  1.00  0.85           H  
ATOM   8739  HA  ALA A 586       0.976  16.966  35.599  1.00  0.85           H  
ATOM   8740 1HB  ALA A 586       1.625  16.770  37.974  1.00  0.85           H  
ATOM   8741 2HB  ALA A 586       1.697  18.447  37.412  1.00  0.85           H  
ATOM   8742 3HB  ALA A 586       0.348  17.914  38.418  1.00  0.85           H  
ATOM   8743  N   GLY A 587      -1.837  16.376  37.128  1.00  0.80           N  
ATOM   8744  CA  GLY A 587      -2.798  15.315  37.401  1.00  0.80           C  
ATOM   8745  C   GLY A 587      -3.020  14.470  36.157  1.00  0.80           C  
ATOM   8746  O   GLY A 587      -2.826  13.246  36.172  1.00  0.80           O  
ATOM   8747  H   GLY A 587      -2.054  17.349  37.363  1.00  0.80           H  
ATOM   8748 1HA  GLY A 587      -2.417  14.691  38.195  1.00  0.80           H  
ATOM   8749 2HA  GLY A 587      -3.742  15.743  37.740  1.00  0.80           H  
ATOM   8750  N   SER A 588      -3.383  15.140  35.068  1.00  0.77           N  
ATOM   8751  CA  SER A 588      -3.634  14.493  33.798  1.00  0.77           C  
ATOM   8752  C   SER A 588      -2.380  13.768  33.315  1.00  0.77           C  
ATOM   8753  O   SER A 588      -2.461  12.621  32.866  1.00  0.77           O  
ATOM   8754  CB  SER A 588      -4.103  15.536  32.809  1.00  0.77           C  
ATOM   8755  OG  SER A 588      -4.380  15.016  31.542  1.00  0.77           O  
ATOM   8756  H   SER A 588      -3.502  16.142  35.131  1.00  0.77           H  
ATOM   8757  HA  SER A 588      -4.430  13.761  33.938  1.00  0.77           H  
ATOM   8758 1HB  SER A 588      -5.005  15.986  33.199  1.00  0.77           H  
ATOM   8759 2HB  SER A 588      -3.359  16.329  32.727  1.00  0.77           H  
ATOM   8760  HG  SER A 588      -4.794  15.777  31.059  1.00  0.77           H  
ATOM   8761  N   ALA A 589      -1.212  14.424  33.425  1.00  0.75           N  
ATOM   8762  CA  ALA A 589       0.050  13.822  32.992  1.00  0.75           C  
ATOM   8763  C   ALA A 589       0.349  12.526  33.754  1.00  0.75           C  
ATOM   8764  O   ALA A 589       0.804  11.542  33.161  1.00  0.75           O  
ATOM   8765  CB  ALA A 589       1.192  14.809  33.195  1.00  0.75           C  
ATOM   8766  H   ALA A 589      -1.207  15.374  33.799  1.00  0.75           H  
ATOM   8767  HA  ALA A 589      -0.039  13.585  31.934  1.00  0.75           H  
ATOM   8768 1HB  ALA A 589       2.120  14.374  32.842  1.00  0.75           H  
ATOM   8769 2HB  ALA A 589       0.986  15.725  32.642  1.00  0.75           H  
ATOM   8770 3HB  ALA A 589       1.282  15.038  34.249  1.00  0.75           H  
ATOM   8771  N   VAL A 590       0.060  12.513  35.057  1.00  0.74           N  
ATOM   8772  CA  VAL A 590       0.271  11.335  35.884  1.00  0.74           C  
ATOM   8773  C   VAL A 590      -0.688  10.234  35.489  1.00  0.74           C  
ATOM   8774  O   VAL A 590      -0.271   9.086  35.323  1.00  0.74           O  
ATOM   8775  CB  VAL A 590       0.130  11.663  37.378  1.00  0.74           C  
ATOM   8776  CG1 VAL A 590       0.144  10.406  38.180  1.00  0.74           C  
ATOM   8777  CG2 VAL A 590       1.302  12.539  37.830  1.00  0.74           C  
ATOM   8778  H   VAL A 590      -0.299  13.360  35.493  1.00  0.74           H  
ATOM   8779  HA  VAL A 590       1.287  10.980  35.720  1.00  0.74           H  
ATOM   8780  HB  VAL A 590      -0.812  12.184  37.540  1.00  0.74           H  
ATOM   8781 1HG1 VAL A 590       0.043  10.657  39.235  1.00  0.74           H  
ATOM   8782 2HG1 VAL A 590      -0.691   9.776  37.870  1.00  0.74           H  
ATOM   8783 3HG1 VAL A 590       1.076   9.878  38.015  1.00  0.74           H  
ATOM   8784 1HG2 VAL A 590       1.185  12.768  38.878  1.00  0.74           H  
ATOM   8785 2HG2 VAL A 590       2.234  12.007  37.675  1.00  0.74           H  
ATOM   8786 3HG2 VAL A 590       1.322  13.457  37.263  1.00  0.74           H  
ATOM   8787  N   SER A 591      -1.962  10.575  35.290  1.00  0.74           N  
ATOM   8788  CA  SER A 591      -2.913   9.562  34.874  1.00  0.74           C  
ATOM   8789  C   SER A 591      -2.479   8.976  33.537  1.00  0.74           C  
ATOM   8790  O   SER A 591      -2.519   7.757  33.350  1.00  0.74           O  
ATOM   8791  CB  SER A 591      -4.305  10.153  34.764  1.00  0.74           C  
ATOM   8792  OG  SER A 591      -4.786  10.534  36.024  1.00  0.74           O  
ATOM   8793  H   SER A 591      -2.270  11.539  35.447  1.00  0.74           H  
ATOM   8794  HA  SER A 591      -2.924   8.766  35.620  1.00  0.74           H  
ATOM   8795 1HB  SER A 591      -4.284  11.019  34.101  1.00  0.74           H  
ATOM   8796 2HB  SER A 591      -4.974   9.417  34.323  1.00  0.74           H  
ATOM   8797  HG  SER A 591      -4.316  11.362  36.259  1.00  0.74           H  
ATOM   8798  N   ALA A 592      -2.021   9.828  32.612  1.00  0.73           N  
ATOM   8799  CA  ALA A 592      -1.558   9.338  31.325  1.00  0.73           C  
ATOM   8800  C   ALA A 592      -0.378   8.393  31.513  1.00  0.73           C  
ATOM   8801  O   ALA A 592      -0.314   7.338  30.877  1.00  0.73           O  
ATOM   8802  CB  ALA A 592      -1.158  10.499  30.428  1.00  0.73           C  
ATOM   8803  H   ALA A 592      -2.017  10.830  32.798  1.00  0.73           H  
ATOM   8804  HA  ALA A 592      -2.370   8.787  30.857  1.00  0.73           H  
ATOM   8805 1HB  ALA A 592      -0.830  10.119  29.463  1.00  0.73           H  
ATOM   8806 2HB  ALA A 592      -2.011  11.163  30.291  1.00  0.73           H  
ATOM   8807 3HB  ALA A 592      -0.345  11.049  30.895  1.00  0.73           H  
ATOM   8808  N   ALA A 593       0.529   8.729  32.438  1.00  0.74           N  
ATOM   8809  CA  ALA A 593       1.688   7.889  32.703  1.00  0.74           C  
ATOM   8810  C   ALA A 593       1.269   6.497  33.172  1.00  0.74           C  
ATOM   8811  O   ALA A 593       1.861   5.487  32.757  1.00  0.74           O  
ATOM   8812  CB  ALA A 593       2.575   8.554  33.744  1.00  0.74           C  
ATOM   8813  H   ALA A 593       0.440   9.617  32.933  1.00  0.74           H  
ATOM   8814  HA  ALA A 593       2.241   7.781  31.774  1.00  0.74           H  
ATOM   8815 1HB  ALA A 593       3.451   7.958  33.931  1.00  0.74           H  
ATOM   8816 2HB  ALA A 593       2.872   9.536  33.381  1.00  0.74           H  
ATOM   8817 3HB  ALA A 593       2.030   8.668  34.669  1.00  0.74           H  
ATOM   8818  N   LEU A 594       0.218   6.433  33.993  1.00  0.74           N  
ATOM   8819  CA  LEU A 594      -0.251   5.146  34.476  1.00  0.74           C  
ATOM   8820  C   LEU A 594      -0.988   4.378  33.398  1.00  0.74           C  
ATOM   8821  O   LEU A 594      -0.875   3.152  33.307  1.00  0.74           O  
ATOM   8822  CB  LEU A 594      -1.184   5.297  35.674  1.00  0.74           C  
ATOM   8823  CG  LEU A 594      -0.561   5.259  37.059  1.00  0.74           C  
ATOM   8824  CD1 LEU A 594       0.324   6.469  37.288  1.00  0.74           C  
ATOM   8825  CD2 LEU A 594      -1.693   5.142  38.030  1.00  0.74           C  
ATOM   8826  H   LEU A 594      -0.221   7.302  34.310  1.00  0.74           H  
ATOM   8827  HA  LEU A 594       0.611   4.564  34.779  1.00  0.74           H  
ATOM   8828 1HB  LEU A 594      -1.703   6.254  35.577  1.00  0.74           H  
ATOM   8829 2HB  LEU A 594      -1.933   4.501  35.631  1.00  0.74           H  
ATOM   8830  HG  LEU A 594       0.068   4.397  37.151  1.00  0.74           H  
ATOM   8831 1HD1 LEU A 594       0.763   6.421  38.284  1.00  0.74           H  
ATOM   8832 2HD1 LEU A 594       1.118   6.489  36.542  1.00  0.74           H  
ATOM   8833 3HD1 LEU A 594      -0.277   7.370  37.200  1.00  0.74           H  
ATOM   8834 1HD2 LEU A 594      -1.336   5.082  39.028  1.00  0.74           H  
ATOM   8835 2HD2 LEU A 594      -2.312   6.005  37.917  1.00  0.74           H  
ATOM   8836 3HD2 LEU A 594      -2.272   4.245  37.802  1.00  0.74           H  
ATOM   8837  N   ARG A 595      -1.757   5.077  32.569  1.00  0.74           N  
ATOM   8838  CA  ARG A 595      -2.494   4.383  31.528  1.00  0.74           C  
ATOM   8839  C   ARG A 595      -1.536   3.766  30.515  1.00  0.74           C  
ATOM   8840  O   ARG A 595      -1.675   2.602  30.141  1.00  0.74           O  
ATOM   8841  CB  ARG A 595      -3.444   5.347  30.840  1.00  0.74           C  
ATOM   8842  CG  ARG A 595      -4.635   5.776  31.696  1.00  0.74           C  
ATOM   8843  CD  ARG A 595      -5.436   6.835  31.039  1.00  0.74           C  
ATOM   8844  NE  ARG A 595      -6.577   7.234  31.852  1.00  0.74           N  
ATOM   8845  CZ  ARG A 595      -7.343   8.319  31.620  1.00  0.74           C  
ATOM   8846  NH1 ARG A 595      -7.077   9.108  30.601  1.00  0.74           N  
ATOM   8847  NH2 ARG A 595      -8.362   8.590  32.416  1.00  0.74           N  
ATOM   8848  H   ARG A 595      -1.848   6.089  32.680  1.00  0.74           H  
ATOM   8849  HA  ARG A 595      -3.080   3.589  31.989  1.00  0.74           H  
ATOM   8850 1HB  ARG A 595      -2.897   6.250  30.566  1.00  0.74           H  
ATOM   8851 2HB  ARG A 595      -3.823   4.900  29.924  1.00  0.74           H  
ATOM   8852 1HG  ARG A 595      -5.282   4.916  31.864  1.00  0.74           H  
ATOM   8853 2HG  ARG A 595      -4.282   6.149  32.652  1.00  0.74           H  
ATOM   8854 1HD  ARG A 595      -4.807   7.711  30.880  1.00  0.74           H  
ATOM   8855 2HD  ARG A 595      -5.807   6.474  30.081  1.00  0.74           H  
ATOM   8856  HE  ARG A 595      -6.815   6.651  32.645  1.00  0.74           H  
ATOM   8857 1HH1 ARG A 595      -6.297   8.902  29.993  1.00  0.74           H  
ATOM   8858 2HH1 ARG A 595      -7.653   9.920  30.427  1.00  0.74           H  
ATOM   8859 1HH2 ARG A 595      -8.568   7.984  33.198  1.00  0.74           H  
ATOM   8860 2HH2 ARG A 595      -8.936   9.402  32.241  1.00  0.74           H  
ATOM   8861  N   ARG A 596      -0.499   4.513  30.147  1.00  0.74           N  
ATOM   8862  CA  ARG A 596       0.495   4.058  29.180  1.00  0.74           C  
ATOM   8863  C   ARG A 596       1.272   2.855  29.704  1.00  0.74           C  
ATOM   8864  O   ARG A 596       1.622   1.946  28.952  1.00  0.74           O  
ATOM   8865  CB  ARG A 596       1.433   5.206  28.861  1.00  0.74           C  
ATOM   8866  CG  ARG A 596       0.774   6.313  28.036  1.00  0.74           C  
ATOM   8867  CD  ARG A 596       1.623   7.519  27.905  1.00  0.74           C  
ATOM   8868  NE  ARG A 596       0.946   8.567  27.150  1.00  0.74           N  
ATOM   8869  CZ  ARG A 596       1.333   9.857  27.106  1.00  0.74           C  
ATOM   8870  NH1 ARG A 596       2.391  10.250  27.778  1.00  0.74           N  
ATOM   8871  NH2 ARG A 596       0.645  10.728  26.390  1.00  0.74           N  
ATOM   8872  H   ARG A 596      -0.422   5.464  30.512  1.00  0.74           H  
ATOM   8873  HA  ARG A 596      -0.022   3.767  28.266  1.00  0.74           H  
ATOM   8874 1HB  ARG A 596       1.784   5.653  29.795  1.00  0.74           H  
ATOM   8875 2HB  ARG A 596       2.302   4.839  28.319  1.00  0.74           H  
ATOM   8876 1HG  ARG A 596       0.576   5.934  27.035  1.00  0.74           H  
ATOM   8877 2HG  ARG A 596      -0.168   6.601  28.499  1.00  0.74           H  
ATOM   8878 1HD  ARG A 596       1.849   7.907  28.901  1.00  0.74           H  
ATOM   8879 2HD  ARG A 596       2.549   7.266  27.391  1.00  0.74           H  
ATOM   8880  HE  ARG A 596       0.126   8.305  26.619  1.00  0.74           H  
ATOM   8881 1HH1 ARG A 596       2.916   9.584  28.326  1.00  0.74           H  
ATOM   8882 2HH1 ARG A 596       2.679  11.217  27.746  1.00  0.74           H  
ATOM   8883 1HH2 ARG A 596      -0.170  10.427  25.874  1.00  0.74           H  
ATOM   8884 2HH2 ARG A 596       0.934  11.695  26.358  1.00  0.74           H  
ATOM   8885  N   ALA A 597       1.510   2.848  31.014  1.00  0.74           N  
ATOM   8886  CA  ALA A 597       2.216   1.782  31.709  1.00  0.74           C  
ATOM   8887  C   ALA A 597       1.309   0.613  32.094  1.00  0.74           C  
ATOM   8888  O   ALA A 597       1.771  -0.334  32.733  1.00  0.74           O  
ATOM   8889  CB  ALA A 597       2.863   2.339  32.950  1.00  0.74           C  
ATOM   8890  H   ALA A 597       1.224   3.652  31.573  1.00  0.74           H  
ATOM   8891  HA  ALA A 597       2.987   1.400  31.041  1.00  0.74           H  
ATOM   8892 1HB  ALA A 597       3.424   1.560  33.460  1.00  0.74           H  
ATOM   8893 2HB  ALA A 597       3.522   3.136  32.648  1.00  0.74           H  
ATOM   8894 3HB  ALA A 597       2.090   2.731  33.608  1.00  0.74           H  
ATOM   8895  N   GLU A 598       0.020   0.697  31.759  1.00  0.74           N  
ATOM   8896  CA  GLU A 598      -0.982  -0.304  32.108  1.00  0.74           C  
ATOM   8897  C   GLU A 598      -1.083  -0.564  33.616  1.00  0.74           C  
ATOM   8898  O   GLU A 598      -1.227  -1.708  34.054  1.00  0.74           O  
ATOM   8899  CB  GLU A 598      -0.715  -1.622  31.359  1.00  0.74           C  
ATOM   8900  CG  GLU A 598      -0.774  -1.493  29.831  1.00  0.74           C  
ATOM   8901  CD  GLU A 598      -0.621  -2.816  29.097  1.00  0.74           C  
ATOM   8902  OE1 GLU A 598      -0.413  -3.817  29.741  1.00  0.74           O  
ATOM   8903  OE2 GLU A 598      -0.721  -2.816  27.892  1.00  0.74           O  
ATOM   8904  H   GLU A 598      -0.313   1.492  31.217  1.00  0.74           H  
ATOM   8905  HA  GLU A 598      -1.949   0.078  31.777  1.00  0.74           H  
ATOM   8906 1HB  GLU A 598       0.261  -2.018  31.627  1.00  0.74           H  
ATOM   8907 2HB  GLU A 598      -1.457  -2.361  31.659  1.00  0.74           H  
ATOM   8908 1HG  GLU A 598      -1.729  -1.044  29.556  1.00  0.74           H  
ATOM   8909 2HG  GLU A 598       0.016  -0.811  29.509  1.00  0.74           H  
ATOM   8910  N   ILE A 599      -1.060   0.508  34.407  1.00  0.74           N  
ATOM   8911  CA  ILE A 599      -1.209   0.404  35.851  1.00  0.74           C  
ATOM   8912  C   ILE A 599      -2.653   0.568  36.290  1.00  0.74           C  
ATOM   8913  O   ILE A 599      -3.220   1.661  36.260  1.00  0.74           O  
ATOM   8914  CB  ILE A 599      -0.330   1.448  36.538  1.00  0.74           C  
ATOM   8915  CG1 ILE A 599       1.111   1.170  36.209  1.00  0.74           C  
ATOM   8916  CG2 ILE A 599      -0.629   1.535  38.010  1.00  0.74           C  
ATOM   8917  CD1 ILE A 599       2.057   2.249  36.634  1.00  0.74           C  
ATOM   8918  H   ILE A 599      -0.933   1.428  33.985  1.00  0.74           H  
ATOM   8919  HA  ILE A 599      -0.867  -0.583  36.159  1.00  0.74           H  
ATOM   8920  HB  ILE A 599      -0.545   2.404  36.089  1.00  0.74           H  
ATOM   8921 1HG1 ILE A 599       1.402   0.246  36.694  1.00  0.74           H  
ATOM   8922 2HG1 ILE A 599       1.203   1.030  35.135  1.00  0.74           H  
ATOM   8923 1HG2 ILE A 599      -0.017   2.303  38.477  1.00  0.74           H  
ATOM   8924 2HG2 ILE A 599      -1.672   1.789  38.121  1.00  0.74           H  
ATOM   8925 3HG2 ILE A 599      -0.441   0.591  38.480  1.00  0.74           H  
ATOM   8926 1HD1 ILE A 599       3.056   1.944  36.356  1.00  0.74           H  
ATOM   8927 2HD1 ILE A 599       1.811   3.173  36.136  1.00  0.74           H  
ATOM   8928 3HD1 ILE A 599       2.004   2.395  37.711  1.00  0.74           H  
ATOM   8929  N   ASP A 600      -3.252  -0.528  36.749  1.00  0.73           N  
ATOM   8930  CA  ASP A 600      -4.669  -0.518  37.100  1.00  0.73           C  
ATOM   8931  C   ASP A 600      -4.925  -0.009  38.513  1.00  0.73           C  
ATOM   8932  O   ASP A 600      -5.335  -0.752  39.405  1.00  0.73           O  
ATOM   8933  CB  ASP A 600      -5.265  -1.915  36.929  1.00  0.73           C  
ATOM   8934  CG  ASP A 600      -6.811  -1.966  37.034  1.00  0.73           C  
ATOM   8935  OD1 ASP A 600      -7.442  -0.938  36.918  1.00  0.73           O  
ATOM   8936  OD2 ASP A 600      -7.334  -3.045  37.218  1.00  0.73           O  
ATOM   8937  H   ASP A 600      -2.729  -1.392  36.792  1.00  0.73           H  
ATOM   8938  HA  ASP A 600      -5.183   0.152  36.410  1.00  0.73           H  
ATOM   8939 1HB  ASP A 600      -4.975  -2.311  35.956  1.00  0.73           H  
ATOM   8940 2HB  ASP A 600      -4.846  -2.579  37.687  1.00  0.73           H  
ATOM   8941  N   VAL A 601      -4.673   1.271  38.693  1.00  0.71           N  
ATOM   8942  CA  VAL A 601      -4.892   1.956  39.952  1.00  0.71           C  
ATOM   8943  C   VAL A 601      -5.884   3.085  39.704  1.00  0.71           C  
ATOM   8944  O   VAL A 601      -5.622   3.935  38.853  1.00  0.71           O  
ATOM   8945  CB  VAL A 601      -3.562   2.486  40.519  1.00  0.71           C  
ATOM   8946  CG1 VAL A 601      -3.777   3.286  41.804  1.00  0.71           C  
ATOM   8947  CG2 VAL A 601      -2.673   1.304  40.835  1.00  0.71           C  
ATOM   8948  H   VAL A 601      -4.311   1.774  37.881  1.00  0.71           H  
ATOM   8949  HA  VAL A 601      -5.278   1.226  40.651  1.00  0.71           H  
ATOM   8950  HB  VAL A 601      -3.094   3.129  39.786  1.00  0.71           H  
ATOM   8951 1HG1 VAL A 601      -2.814   3.637  42.182  1.00  0.71           H  
ATOM   8952 2HG1 VAL A 601      -4.420   4.140  41.600  1.00  0.71           H  
ATOM   8953 3HG1 VAL A 601      -4.245   2.652  42.558  1.00  0.71           H  
ATOM   8954 1HG2 VAL A 601      -1.735   1.657  41.219  1.00  0.71           H  
ATOM   8955 2HG2 VAL A 601      -3.160   0.680  41.589  1.00  0.71           H  
ATOM   8956 3HG2 VAL A 601      -2.496   0.712  39.955  1.00  0.71           H  
ATOM   8957  N   PRO A 602      -7.033   3.141  40.391  1.00  0.70           N  
ATOM   8958  CA  PRO A 602      -8.022   4.160  40.166  1.00  0.70           C  
ATOM   8959  C   PRO A 602      -7.385   5.472  40.498  1.00  0.70           C  
ATOM   8960  O   PRO A 602      -6.595   5.553  41.444  1.00  0.70           O  
ATOM   8961  CB  PRO A 602      -9.152   3.782  41.137  1.00  0.70           C  
ATOM   8962  CG  PRO A 602      -8.499   2.911  42.175  1.00  0.70           C  
ATOM   8963  CD  PRO A 602      -7.368   2.186  41.437  1.00  0.70           C  
ATOM   8964  HA  PRO A 602      -8.354   4.132  39.117  1.00  0.70           H  
ATOM   8965 1HB  PRO A 602      -9.592   4.693  41.571  1.00  0.70           H  
ATOM   8966 2HB  PRO A 602      -9.956   3.265  40.595  1.00  0.70           H  
ATOM   8967 1HG  PRO A 602      -8.138   3.529  43.001  1.00  0.70           H  
ATOM   8968 2HG  PRO A 602      -9.229   2.216  42.614  1.00  0.70           H  
ATOM   8969 1HD  PRO A 602      -6.543   2.056  42.119  1.00  0.70           H  
ATOM   8970 2HD  PRO A 602      -7.709   1.233  41.001  1.00  0.70           H  
ATOM   8971  N   CYS A 603      -7.717   6.487  39.723  1.00  0.69           N  
ATOM   8972  CA  CYS A 603      -7.142   7.784  39.971  1.00  0.69           C  
ATOM   8973  C   CYS A 603      -8.198   8.849  40.177  1.00  0.69           C  
ATOM   8974  O   CYS A 603      -9.298   8.768  39.612  1.00  0.69           O  
ATOM   8975  CB  CYS A 603      -6.230   8.178  38.816  1.00  0.69           C  
ATOM   8976  SG  CYS A 603      -4.848   7.046  38.549  1.00  0.69           S  
ATOM   8977  H   CYS A 603      -8.357   6.356  38.954  1.00  0.69           H  
ATOM   8978  HA  CYS A 603      -6.545   7.705  40.860  1.00  0.69           H  
ATOM   8979 1HB  CYS A 603      -6.808   8.227  37.897  1.00  0.69           H  
ATOM   8980 2HB  CYS A 603      -5.820   9.177  38.998  1.00  0.69           H  
ATOM   8981  HG  CYS A 603      -5.528   5.882  38.662  1.00  0.69           H  
ATOM   8982  N   ARG A 604      -7.848   9.856  40.961  1.00  0.68           N  
ATOM   8983  CA  ARG A 604      -8.718  11.003  41.177  1.00  0.68           C  
ATOM   8984  C   ARG A 604      -7.902  12.283  41.089  1.00  0.68           C  
ATOM   8985  O   ARG A 604      -6.923  12.443  41.817  1.00  0.68           O  
ATOM   8986  CB  ARG A 604      -9.367  10.908  42.543  1.00  0.68           C  
ATOM   8987  CG  ARG A 604     -10.302   9.712  42.750  1.00  0.68           C  
ATOM   8988  CD  ARG A 604     -11.560   9.846  42.000  1.00  0.68           C  
ATOM   8989  NE  ARG A 604     -12.462   8.736  42.263  1.00  0.68           N  
ATOM   8990  CZ  ARG A 604     -12.465   7.554  41.605  1.00  0.68           C  
ATOM   8991  NH1 ARG A 604     -11.611   7.313  40.627  1.00  0.68           N  
ATOM   8992  NH2 ARG A 604     -13.347   6.622  41.939  1.00  0.68           N  
ATOM   8993  H   ARG A 604      -6.943   9.797  41.428  1.00  0.68           H  
ATOM   8994  HA  ARG A 604      -9.489  11.020  40.406  1.00  0.68           H  
ATOM   8995 1HB  ARG A 604      -8.601  10.871  43.307  1.00  0.68           H  
ATOM   8996 2HB  ARG A 604      -9.951  11.806  42.706  1.00  0.68           H  
ATOM   8997 1HG  ARG A 604      -9.820   8.812  42.402  1.00  0.68           H  
ATOM   8998 2HG  ARG A 604     -10.531   9.590  43.781  1.00  0.68           H  
ATOM   8999 1HD  ARG A 604     -12.059  10.767  42.294  1.00  0.68           H  
ATOM   9000 2HD  ARG A 604     -11.349   9.869  40.933  1.00  0.68           H  
ATOM   9001  HE  ARG A 604     -13.141   8.862  43.003  1.00  0.68           H  
ATOM   9002 1HH1 ARG A 604     -10.911   8.013  40.338  1.00  0.68           H  
ATOM   9003 2HH1 ARG A 604     -11.649   6.432  40.142  1.00  0.68           H  
ATOM   9004 1HH2 ARG A 604     -14.014   6.793  42.678  1.00  0.68           H  
ATOM   9005 2HH2 ARG A 604     -13.357   5.740  41.448  1.00  0.68           H  
ATOM   9006  N   ASP A 605      -8.317  13.194  40.217  1.00  0.69           N  
ATOM   9007  CA  ASP A 605      -7.572  14.433  40.033  1.00  0.69           C  
ATOM   9008  C   ASP A 605      -8.288  15.635  40.624  1.00  0.69           C  
ATOM   9009  O   ASP A 605      -9.401  15.976  40.214  1.00  0.69           O  
ATOM   9010  CB  ASP A 605      -7.281  14.666  38.557  1.00  0.69           C  
ATOM   9011  CG  ASP A 605      -6.372  13.581  37.959  1.00  0.69           C  
ATOM   9012  OD1 ASP A 605      -5.771  12.835  38.719  1.00  0.69           O  
ATOM   9013  OD2 ASP A 605      -6.287  13.511  36.757  1.00  0.69           O  
ATOM   9014  H   ASP A 605      -9.142  13.018  39.659  1.00  0.69           H  
ATOM   9015  HA  ASP A 605      -6.621  14.344  40.554  1.00  0.69           H  
ATOM   9016 1HB  ASP A 605      -8.212  14.712  37.996  1.00  0.69           H  
ATOM   9017 2HB  ASP A 605      -6.781  15.627  38.455  1.00  0.69           H  
ATOM   9018  N   VAL A 606      -7.646  16.257  41.598  1.00  0.71           N  
ATOM   9019  CA  VAL A 606      -8.179  17.405  42.298  1.00  0.71           C  
ATOM   9020  C   VAL A 606      -7.418  18.658  41.911  1.00  0.71           C  
ATOM   9021  O   VAL A 606      -6.205  18.735  42.104  1.00  0.71           O  
ATOM   9022  CB  VAL A 606      -8.028  17.201  43.804  1.00  0.71           C  
ATOM   9023  CG1 VAL A 606      -8.527  18.393  44.521  1.00  0.71           C  
ATOM   9024  CG2 VAL A 606      -8.746  15.914  44.239  1.00  0.71           C  
ATOM   9025  H   VAL A 606      -6.729  15.912  41.886  1.00  0.71           H  
ATOM   9026  HA  VAL A 606      -9.231  17.526  42.040  1.00  0.71           H  
ATOM   9027  HB  VAL A 606      -6.997  17.124  44.023  1.00  0.71           H  
ATOM   9028 1HG1 VAL A 606      -8.383  18.272  45.573  1.00  0.71           H  
ATOM   9029 2HG1 VAL A 606      -7.959  19.239  44.183  1.00  0.71           H  
ATOM   9030 3HG1 VAL A 606      -9.585  18.540  44.306  1.00  0.71           H  
ATOM   9031 1HG2 VAL A 606      -8.610  15.762  45.309  1.00  0.71           H  
ATOM   9032 2HG2 VAL A 606      -9.808  15.995  44.011  1.00  0.71           H  
ATOM   9033 3HG2 VAL A 606      -8.320  15.064  43.698  1.00  0.71           H  
ATOM   9034  N   GLY A 607      -8.128  19.632  41.375  1.00  0.76           N  
ATOM   9035  CA  GLY A 607      -7.499  20.860  40.924  1.00  0.76           C  
ATOM   9036  C   GLY A 607      -8.519  21.765  40.285  1.00  0.76           C  
ATOM   9037  O   GLY A 607      -9.726  21.573  40.456  1.00  0.76           O  
ATOM   9038  H   GLY A 607      -9.123  19.509  41.255  1.00  0.76           H  
ATOM   9039 1HA  GLY A 607      -7.067  21.368  41.780  1.00  0.76           H  
ATOM   9040 2HA  GLY A 607      -6.689  20.644  40.227  1.00  0.76           H  
ATOM   9041  N   LEU A 608      -8.060  22.757  39.550  1.00  0.83           N  
ATOM   9042  CA  LEU A 608      -9.008  23.684  38.984  1.00  0.83           C  
ATOM   9043  C   LEU A 608      -9.635  23.083  37.724  1.00  0.83           C  
ATOM   9044  O   LEU A 608      -8.972  22.347  36.995  1.00  0.83           O  
ATOM   9045  CB  LEU A 608      -8.295  24.984  38.619  1.00  0.83           C  
ATOM   9046  CG  LEU A 608      -7.666  25.760  39.718  1.00  0.83           C  
ATOM   9047  CD1 LEU A 608      -6.948  26.886  39.132  1.00  0.83           C  
ATOM   9048  CD2 LEU A 608      -8.696  26.238  40.594  1.00  0.83           C  
ATOM   9049  H   LEU A 608      -7.058  22.867  39.365  1.00  0.83           H  
ATOM   9050  HA  LEU A 608      -9.760  23.884  39.740  1.00  0.83           H  
ATOM   9051 1HB  LEU A 608      -7.503  24.758  37.940  1.00  0.83           H  
ATOM   9052 2HB  LEU A 608      -9.001  25.640  38.108  1.00  0.83           H  
ATOM   9053  HG  LEU A 608      -6.952  25.135  40.264  1.00  0.83           H  
ATOM   9054 1HD1 LEU A 608      -6.481  27.460  39.882  1.00  0.83           H  
ATOM   9055 2HD1 LEU A 608      -6.194  26.501  38.464  1.00  0.83           H  
ATOM   9056 3HD1 LEU A 608      -7.648  27.497  38.599  1.00  0.83           H  
ATOM   9057 1HD2 LEU A 608      -8.279  26.825  41.396  1.00  0.83           H  
ATOM   9058 2HD2 LEU A 608      -9.393  26.852  40.024  1.00  0.83           H  
ATOM   9059 3HD2 LEU A 608      -9.197  25.380  40.988  1.00  0.83           H  
ATOM   9060  N   PRO A 609     -10.894  23.365  37.422  1.00  0.92           N  
ATOM   9061  CA  PRO A 609     -11.528  23.022  36.177  1.00  0.92           C  
ATOM   9062  C   PRO A 609     -10.950  23.981  35.161  1.00  0.92           C  
ATOM   9063  O   PRO A 609     -10.397  25.012  35.540  1.00  0.92           O  
ATOM   9064  CB  PRO A 609     -13.008  23.235  36.472  1.00  0.92           C  
ATOM   9065  CG  PRO A 609     -13.020  24.299  37.506  1.00  0.92           C  
ATOM   9066  CD  PRO A 609     -11.766  24.056  38.366  1.00  0.92           C  
ATOM   9067  HA  PRO A 609     -11.302  21.976  35.919  1.00  0.92           H  
ATOM   9068 1HB  PRO A 609     -13.539  23.532  35.556  1.00  0.92           H  
ATOM   9069 2HB  PRO A 609     -13.466  22.298  36.818  1.00  0.92           H  
ATOM   9070 1HG  PRO A 609     -13.005  25.273  36.999  1.00  0.92           H  
ATOM   9071 2HG  PRO A 609     -13.957  24.262  38.083  1.00  0.92           H  
ATOM   9072 1HD  PRO A 609     -11.342  25.025  38.658  1.00  0.92           H  
ATOM   9073 2HD  PRO A 609     -11.994  23.413  39.233  1.00  0.92           H  
ATOM   9074  N   GLN A 610     -11.076  23.697  33.880  1.00  1.03           N  
ATOM   9075  CA  GLN A 610     -10.523  24.626  32.899  1.00  1.03           C  
ATOM   9076  C   GLN A 610     -11.483  25.797  32.661  1.00  1.03           C  
ATOM   9077  O   GLN A 610     -12.128  25.900  31.618  1.00  1.03           O  
ATOM   9078  CB  GLN A 610     -10.221  23.856  31.609  1.00  1.03           C  
ATOM   9079  CG  GLN A 610      -9.501  24.635  30.536  1.00  1.03           C  
ATOM   9080  CD  GLN A 610      -9.088  23.758  29.327  1.00  1.03           C  
ATOM   9081  OE1 GLN A 610      -9.177  22.513  29.330  1.00  1.03           O  
ATOM   9082  NE2 GLN A 610      -8.626  24.423  28.267  1.00  1.03           N  
ATOM   9083  H   GLN A 610     -11.545  22.855  33.578  1.00  1.03           H  
ATOM   9084  HA  GLN A 610      -9.589  25.033  33.289  1.00  1.03           H  
ATOM   9085 1HB  GLN A 610      -9.610  22.986  31.849  1.00  1.03           H  
ATOM   9086 2HB  GLN A 610     -11.155  23.488  31.183  1.00  1.03           H  
ATOM   9087 1HG  GLN A 610     -10.152  25.433  30.179  1.00  1.03           H  
ATOM   9088 2HG  GLN A 610      -8.599  25.054  30.970  1.00  1.03           H  
ATOM   9089 1HE2 GLN A 610      -8.340  23.924  27.446  1.00  1.03           H  
ATOM   9090 2HE2 GLN A 610      -8.566  25.422  28.286  1.00  1.03           H  
ATOM   9091  N   GLU A 611     -11.564  26.663  33.672  1.00  1.14           N  
ATOM   9092  CA  GLU A 611     -12.484  27.797  33.724  1.00  1.14           C  
ATOM   9093  C   GLU A 611     -11.822  29.065  34.259  1.00  1.14           C  
ATOM   9094  O   GLU A 611     -10.872  29.007  35.033  1.00  1.14           O  
ATOM   9095  CB  GLU A 611     -13.699  27.458  34.610  1.00  1.14           C  
ATOM   9096  CG  GLU A 611     -14.550  26.267  34.121  1.00  1.14           C  
ATOM   9097  CD  GLU A 611     -15.787  25.993  34.975  1.00  1.14           C  
ATOM   9098  OE1 GLU A 611     -16.025  26.723  35.906  1.00  1.14           O  
ATOM   9099  OE2 GLU A 611     -16.483  25.046  34.686  1.00  1.14           O  
ATOM   9100  H   GLU A 611     -10.971  26.460  34.475  1.00  1.14           H  
ATOM   9101  HA  GLU A 611     -12.833  28.003  32.712  1.00  1.14           H  
ATOM   9102 1HB  GLU A 611     -13.353  27.231  35.619  1.00  1.14           H  
ATOM   9103 2HB  GLU A 611     -14.348  28.333  34.683  1.00  1.14           H  
ATOM   9104 1HG  GLU A 611     -14.862  26.455  33.095  1.00  1.14           H  
ATOM   9105 2HG  GLU A 611     -13.928  25.379  34.119  1.00  1.14           H  
ATOM   9106  N   PHE A 612     -12.349  30.215  33.864  1.00  1.24           N  
ATOM   9107  CA  PHE A 612     -11.898  31.485  34.424  1.00  1.24           C  
ATOM   9108  C   PHE A 612     -12.657  31.810  35.699  1.00  1.24           C  
ATOM   9109  O   PHE A 612     -13.855  31.549  35.814  1.00  1.24           O  
ATOM   9110  CB  PHE A 612     -12.053  32.618  33.410  1.00  1.24           C  
ATOM   9111  CG  PHE A 612     -11.004  32.623  32.327  1.00  1.24           C  
ATOM   9112  CD1 PHE A 612     -11.127  31.831  31.199  1.00  1.24           C  
ATOM   9113  CD2 PHE A 612      -9.897  33.469  32.429  1.00  1.24           C  
ATOM   9114  CE1 PHE A 612     -10.156  31.862  30.208  1.00  1.24           C  
ATOM   9115  CE2 PHE A 612      -8.933  33.505  31.441  1.00  1.24           C  
ATOM   9116  CZ  PHE A 612      -9.059  32.699  30.332  1.00  1.24           C  
ATOM   9117  H   PHE A 612     -13.106  30.206  33.196  1.00  1.24           H  
ATOM   9118  HA  PHE A 612     -10.842  31.395  34.677  1.00  1.24           H  
ATOM   9119 1HB  PHE A 612     -13.031  32.549  32.937  1.00  1.24           H  
ATOM   9120 2HB  PHE A 612     -12.009  33.574  33.932  1.00  1.24           H  
ATOM   9121  HD1 PHE A 612     -11.991  31.174  31.098  1.00  1.24           H  
ATOM   9122  HD2 PHE A 612      -9.794  34.111  33.302  1.00  1.24           H  
ATOM   9123  HE1 PHE A 612     -10.259  31.228  29.329  1.00  1.24           H  
ATOM   9124  HE2 PHE A 612      -8.072  34.167  31.537  1.00  1.24           H  
ATOM   9125  HZ  PHE A 612      -8.297  32.725  29.553  1.00  1.24           H  
ATOM   9126  N   TYR A 613     -11.942  32.400  36.637  1.00  1.30           N  
ATOM   9127  CA  TYR A 613     -12.461  32.799  37.933  1.00  1.30           C  
ATOM   9128  C   TYR A 613     -12.458  34.295  38.205  1.00  1.30           C  
ATOM   9129  O   TYR A 613     -11.614  35.067  37.716  1.00  1.30           O  
ATOM   9130  CB  TYR A 613     -11.714  32.065  39.058  1.00  1.30           C  
ATOM   9131  CG  TYR A 613     -12.011  30.633  39.035  1.00  1.30           C  
ATOM   9132  CD1 TYR A 613     -11.197  29.714  38.368  1.00  1.30           C  
ATOM   9133  CD2 TYR A 613     -13.158  30.236  39.649  1.00  1.30           C  
ATOM   9134  CE1 TYR A 613     -11.574  28.391  38.347  1.00  1.30           C  
ATOM   9135  CE2 TYR A 613     -13.528  28.954  39.623  1.00  1.30           C  
ATOM   9136  CZ  TYR A 613     -12.762  28.032  38.986  1.00  1.30           C  
ATOM   9137  OH  TYR A 613     -13.184  26.766  38.985  1.00  1.30           O  
ATOM   9138  H   TYR A 613     -10.975  32.557  36.434  1.00  1.30           H  
ATOM   9139  HA  TYR A 613     -13.502  32.482  37.980  1.00  1.30           H  
ATOM   9140 1HB  TYR A 613     -10.642  32.199  38.964  1.00  1.30           H  
ATOM   9141 2HB  TYR A 613     -12.016  32.470  40.028  1.00  1.30           H  
ATOM   9142  HD1 TYR A 613     -10.282  30.037  37.864  1.00  1.30           H  
ATOM   9143  HD2 TYR A 613     -13.783  30.972  40.153  1.00  1.30           H  
ATOM   9144  HE1 TYR A 613     -10.962  27.648  37.827  1.00  1.30           H  
ATOM   9145  HE2 TYR A 613     -14.453  28.654  40.109  1.00  1.30           H  
ATOM   9146  HH  TYR A 613     -14.077  26.727  39.338  1.00  1.30           H  
ATOM   9147  N   GLU A 614     -13.416  34.654  39.054  1.00  1.33           N  
ATOM   9148  CA  GLU A 614     -13.667  35.987  39.569  1.00  1.33           C  
ATOM   9149  C   GLU A 614     -12.659  36.374  40.627  1.00  1.33           C  
ATOM   9150  O   GLU A 614     -11.794  35.585  41.002  1.00  1.33           O  
ATOM   9151  CB  GLU A 614     -15.076  36.068  40.153  1.00  1.33           C  
ATOM   9152  CG  GLU A 614     -16.192  35.967  39.128  1.00  1.33           C  
ATOM   9153  CD  GLU A 614     -16.260  37.169  38.220  1.00  1.33           C  
ATOM   9154  OE1 GLU A 614     -16.269  38.272  38.722  1.00  1.33           O  
ATOM   9155  OE2 GLU A 614     -16.302  36.986  37.027  1.00  1.33           O  
ATOM   9156  H   GLU A 614     -14.036  33.923  39.371  1.00  1.33           H  
ATOM   9157  HA  GLU A 614     -13.583  36.697  38.745  1.00  1.33           H  
ATOM   9158 1HB  GLU A 614     -15.213  35.263  40.875  1.00  1.33           H  
ATOM   9159 2HB  GLU A 614     -15.205  37.008  40.688  1.00  1.33           H  
ATOM   9160 1HG  GLU A 614     -16.030  35.076  38.521  1.00  1.33           H  
ATOM   9161 2HG  GLU A 614     -17.142  35.854  39.648  1.00  1.33           H  
ATOM   9162  N   HIS A 615     -12.777  37.601  41.092  1.00  1.31           N  
ATOM   9163  CA  HIS A 615     -11.857  38.153  42.068  1.00  1.31           C  
ATOM   9164  C   HIS A 615     -12.083  37.554  43.454  1.00  1.31           C  
ATOM   9165  O   HIS A 615     -13.139  37.738  44.060  1.00  1.31           O  
ATOM   9166  CB  HIS A 615     -12.113  39.650  42.157  1.00  1.31           C  
ATOM   9167  CG  HIS A 615     -11.881  40.382  40.891  1.00  1.31           C  
ATOM   9168  ND1 HIS A 615     -10.686  40.941  40.583  1.00  1.31           N  
ATOM   9169  CD2 HIS A 615     -12.704  40.635  39.844  1.00  1.31           C  
ATOM   9170  CE1 HIS A 615     -10.761  41.526  39.397  1.00  1.31           C  
ATOM   9171  NE2 HIS A 615     -11.982  41.353  38.925  1.00  1.31           N  
ATOM   9172  H   HIS A 615     -13.527  38.179  40.737  1.00  1.31           H  
ATOM   9173  HA  HIS A 615     -10.826  37.967  41.767  1.00  1.31           H  
ATOM   9174 1HB  HIS A 615     -13.141  39.825  42.470  1.00  1.31           H  
ATOM   9175 2HB  HIS A 615     -11.459  40.079  42.919  1.00  1.31           H  
ATOM   9176  HD1 HIS A 615      -9.868  40.904  41.189  1.00  1.31           H  
ATOM   9177  HD2 HIS A 615     -13.749  40.380  39.641  1.00  1.31           H  
ATOM   9178  HE1 HIS A 615      -9.894  42.036  38.973  1.00  1.31           H  
ATOM   9179  N   ALA A 616     -11.083  36.836  43.945  1.00  1.27           N  
ATOM   9180  CA  ALA A 616     -11.141  36.173  45.249  1.00  1.27           C  
ATOM   9181  C   ALA A 616      -9.727  35.865  45.708  1.00  1.27           C  
ATOM   9182  O   ALA A 616      -8.831  35.748  44.889  1.00  1.27           O  
ATOM   9183  CB  ALA A 616     -11.973  34.909  45.161  1.00  1.27           C  
ATOM   9184  H   ALA A 616     -10.258  36.721  43.372  1.00  1.27           H  
ATOM   9185  HA  ALA A 616     -11.593  36.852  45.972  1.00  1.27           H  
ATOM   9186 1HB  ALA A 616     -12.010  34.430  46.135  1.00  1.27           H  
ATOM   9187 2HB  ALA A 616     -12.985  35.155  44.843  1.00  1.27           H  
ATOM   9188 3HB  ALA A 616     -11.526  34.233  44.443  1.00  1.27           H  
ATOM   9189  N   SER A 617      -9.493  35.716  46.998  1.00  1.20           N  
ATOM   9190  CA  SER A 617      -8.146  35.361  47.434  1.00  1.20           C  
ATOM   9191  C   SER A 617      -7.822  33.919  47.111  1.00  1.20           C  
ATOM   9192  O   SER A 617      -8.728  33.122  46.887  1.00  1.20           O  
ATOM   9193  CB  SER A 617      -8.028  35.572  48.919  1.00  1.20           C  
ATOM   9194  OG  SER A 617      -8.889  34.685  49.597  1.00  1.20           O  
ATOM   9195  H   SER A 617     -10.244  35.812  47.693  1.00  1.20           H  
ATOM   9196  HA  SER A 617      -7.431  36.006  46.918  1.00  1.20           H  
ATOM   9197 1HB  SER A 617      -7.001  35.400  49.234  1.00  1.20           H  
ATOM   9198 2HB  SER A 617      -8.288  36.598  49.171  1.00  1.20           H  
ATOM   9199  HG  SER A 617      -9.803  35.054  49.435  1.00  1.20           H  
ATOM   9200  N   ARG A 618      -6.540  33.551  47.140  1.00  1.13           N  
ATOM   9201  CA  ARG A 618      -6.186  32.155  46.889  1.00  1.13           C  
ATOM   9202  C   ARG A 618      -6.916  31.203  47.818  1.00  1.13           C  
ATOM   9203  O   ARG A 618      -7.441  30.180  47.375  1.00  1.13           O  
ATOM   9204  CB  ARG A 618      -4.688  31.932  47.029  1.00  1.13           C  
ATOM   9205  CG  ARG A 618      -4.237  30.460  46.859  1.00  1.13           C  
ATOM   9206  CD  ARG A 618      -2.746  30.305  46.915  1.00  1.13           C  
ATOM   9207  NE  ARG A 618      -2.316  28.900  46.711  1.00  1.13           N  
ATOM   9208  CZ  ARG A 618      -2.121  27.992  47.695  1.00  1.13           C  
ATOM   9209  NH1 ARG A 618      -2.290  28.344  48.957  1.00  1.13           N  
ATOM   9210  NH2 ARG A 618      -1.762  26.749  47.397  1.00  1.13           N  
ATOM   9211  H   ARG A 618      -5.818  34.233  47.325  1.00  1.13           H  
ATOM   9212  HA  ARG A 618      -6.470  31.918  45.866  1.00  1.13           H  
ATOM   9213 1HB  ARG A 618      -4.161  32.524  46.276  1.00  1.13           H  
ATOM   9214 2HB  ARG A 618      -4.356  32.271  48.008  1.00  1.13           H  
ATOM   9215 1HG  ARG A 618      -4.664  29.870  47.668  1.00  1.13           H  
ATOM   9216 2HG  ARG A 618      -4.585  30.070  45.924  1.00  1.13           H  
ATOM   9217 1HD  ARG A 618      -2.289  30.918  46.143  1.00  1.13           H  
ATOM   9218 2HD  ARG A 618      -2.389  30.630  47.890  1.00  1.13           H  
ATOM   9219  HE  ARG A 618      -2.179  28.583  45.753  1.00  1.13           H  
ATOM   9220 1HH1 ARG A 618      -2.566  29.290  49.186  1.00  1.13           H  
ATOM   9221 2HH1 ARG A 618      -2.135  27.673  49.697  1.00  1.13           H  
ATOM   9222 1HH2 ARG A 618      -1.637  26.455  46.407  1.00  1.13           H  
ATOM   9223 2HH2 ARG A 618      -1.631  26.072  48.133  1.00  1.13           H  
ATOM   9224  N   SER A 619      -6.984  31.549  49.106  1.00  1.06           N  
ATOM   9225  CA  SER A 619      -7.659  30.683  50.058  1.00  1.06           C  
ATOM   9226  C   SER A 619      -9.135  30.545  49.709  1.00  1.06           C  
ATOM   9227  O   SER A 619      -9.686  29.442  49.774  1.00  1.06           O  
ATOM   9228  CB  SER A 619      -7.503  31.221  51.466  1.00  1.06           C  
ATOM   9229  OG  SER A 619      -6.161  31.170  51.884  1.00  1.06           O  
ATOM   9230  H   SER A 619      -6.562  32.411  49.417  1.00  1.06           H  
ATOM   9231  HA  SER A 619      -7.204  29.695  50.011  1.00  1.06           H  
ATOM   9232 1HB  SER A 619      -7.861  32.253  51.498  1.00  1.06           H  
ATOM   9233 2HB  SER A 619      -8.123  30.640  52.146  1.00  1.06           H  
ATOM   9234  HG  SER A 619      -6.153  31.498  52.789  1.00  1.06           H  
ATOM   9235  N   GLU A 620      -9.782  31.651  49.317  1.00  1.00           N  
ATOM   9236  CA  GLU A 620     -11.189  31.573  48.938  1.00  1.00           C  
ATOM   9237  C   GLU A 620     -11.390  30.737  47.674  1.00  1.00           C  
ATOM   9238  O   GLU A 620     -12.316  29.932  47.609  1.00  1.00           O  
ATOM   9239  CB  GLU A 620     -11.762  32.972  48.759  1.00  1.00           C  
ATOM   9240  CG  GLU A 620     -11.949  33.758  50.050  1.00  1.00           C  
ATOM   9241  CD  GLU A 620     -12.241  35.217  49.811  1.00  1.00           C  
ATOM   9242  OE1 GLU A 620     -11.497  35.833  49.059  1.00  1.00           O  
ATOM   9243  OE2 GLU A 620     -13.191  35.720  50.362  1.00  1.00           O  
ATOM   9244  H   GLU A 620      -9.304  32.557  49.282  1.00  1.00           H  
ATOM   9245  HA  GLU A 620     -11.733  31.088  49.748  1.00  1.00           H  
ATOM   9246 1HB  GLU A 620     -11.093  33.542  48.122  1.00  1.00           H  
ATOM   9247 2HB  GLU A 620     -12.725  32.909  48.252  1.00  1.00           H  
ATOM   9248 1HG  GLU A 620     -12.778  33.323  50.606  1.00  1.00           H  
ATOM   9249 2HG  GLU A 620     -11.053  33.659  50.658  1.00  1.00           H  
ATOM   9250  N   VAL A 621     -10.485  30.857  46.696  1.00  0.96           N  
ATOM   9251  CA  VAL A 621     -10.616  30.064  45.476  1.00  0.96           C  
ATOM   9252  C   VAL A 621     -10.487  28.585  45.813  1.00  0.96           C  
ATOM   9253  O   VAL A 621     -11.310  27.762  45.399  1.00  0.96           O  
ATOM   9254  CB  VAL A 621      -9.543  30.438  44.428  1.00  0.96           C  
ATOM   9255  CG1 VAL A 621      -9.587  29.432  43.245  1.00  0.96           C  
ATOM   9256  CG2 VAL A 621      -9.774  31.861  43.918  1.00  0.96           C  
ATOM   9257  H   VAL A 621      -9.728  31.536  46.792  1.00  0.96           H  
ATOM   9258  HA  VAL A 621     -11.603  30.244  45.049  1.00  0.96           H  
ATOM   9259  HB  VAL A 621      -8.564  30.374  44.895  1.00  0.96           H  
ATOM   9260 1HG1 VAL A 621      -8.818  29.685  42.517  1.00  0.96           H  
ATOM   9261 2HG1 VAL A 621      -9.408  28.427  43.625  1.00  0.96           H  
ATOM   9262 3HG1 VAL A 621     -10.566  29.472  42.765  1.00  0.96           H  
ATOM   9263 1HG2 VAL A 621      -9.004  32.121  43.193  1.00  0.96           H  
ATOM   9264 2HG2 VAL A 621     -10.755  31.927  43.446  1.00  0.96           H  
ATOM   9265 3HG2 VAL A 621      -9.729  32.555  44.749  1.00  0.96           H  
ATOM   9266  N   LEU A 622      -9.494  28.248  46.632  1.00  0.92           N  
ATOM   9267  CA  LEU A 622      -9.324  26.865  47.016  1.00  0.92           C  
ATOM   9268  C   LEU A 622     -10.552  26.356  47.763  1.00  0.92           C  
ATOM   9269  O   LEU A 622     -11.033  25.250  47.505  1.00  0.92           O  
ATOM   9270  CB  LEU A 622      -8.106  26.735  47.941  1.00  0.92           C  
ATOM   9271  CG  LEU A 622      -6.716  26.915  47.335  1.00  0.92           C  
ATOM   9272  CD1 LEU A 622      -5.723  27.029  48.447  1.00  0.92           C  
ATOM   9273  CD2 LEU A 622      -6.370  25.713  46.495  1.00  0.92           C  
ATOM   9274  H   LEU A 622      -8.843  28.958  46.969  1.00  0.92           H  
ATOM   9275  HA  LEU A 622      -9.180  26.273  46.118  1.00  0.92           H  
ATOM   9276 1HB  LEU A 622      -8.209  27.469  48.740  1.00  0.92           H  
ATOM   9277 2HB  LEU A 622      -8.131  25.744  48.386  1.00  0.92           H  
ATOM   9278  HG  LEU A 622      -6.678  27.821  46.728  1.00  0.92           H  
ATOM   9279 1HD1 LEU A 622      -4.745  27.142  48.022  1.00  0.92           H  
ATOM   9280 2HD1 LEU A 622      -5.960  27.893  49.060  1.00  0.92           H  
ATOM   9281 3HD1 LEU A 622      -5.753  26.136  49.054  1.00  0.92           H  
ATOM   9282 1HD2 LEU A 622      -5.365  25.829  46.084  1.00  0.92           H  
ATOM   9283 2HD2 LEU A 622      -6.400  24.813  47.112  1.00  0.92           H  
ATOM   9284 3HD2 LEU A 622      -7.080  25.626  45.689  1.00  0.92           H  
ATOM   9285  N   ALA A 623     -11.099  27.160  48.676  1.00  0.90           N  
ATOM   9286  CA  ALA A 623     -12.265  26.715  49.425  1.00  0.90           C  
ATOM   9287  C   ALA A 623     -13.487  26.516  48.533  1.00  0.90           C  
ATOM   9288  O   ALA A 623     -14.145  25.477  48.605  1.00  0.90           O  
ATOM   9289  CB  ALA A 623     -12.578  27.715  50.512  1.00  0.90           C  
ATOM   9290  H   ALA A 623     -10.688  28.071  48.880  1.00  0.90           H  
ATOM   9291  HA  ALA A 623     -12.033  25.758  49.881  1.00  0.90           H  
ATOM   9292 1HB  ALA A 623     -13.430  27.369  51.092  1.00  0.90           H  
ATOM   9293 2HB  ALA A 623     -11.710  27.826  51.163  1.00  0.90           H  
ATOM   9294 3HB  ALA A 623     -12.814  28.678  50.055  1.00  0.90           H  
ATOM   9295  N   ASP A 624     -13.742  27.464  47.623  1.00  0.88           N  
ATOM   9296  CA  ASP A 624     -14.907  27.396  46.738  1.00  0.88           C  
ATOM   9297  C   ASP A 624     -14.887  26.167  45.855  1.00  0.88           C  
ATOM   9298  O   ASP A 624     -15.931  25.590  45.544  1.00  0.88           O  
ATOM   9299  CB  ASP A 624     -15.004  28.631  45.832  1.00  0.88           C  
ATOM   9300  CG  ASP A 624     -15.467  29.924  46.547  1.00  0.88           C  
ATOM   9301  OD1 ASP A 624     -15.931  29.845  47.665  1.00  0.88           O  
ATOM   9302  OD2 ASP A 624     -15.395  30.972  45.936  1.00  0.88           O  
ATOM   9303  H   ASP A 624     -13.140  28.285  47.574  1.00  0.88           H  
ATOM   9304  HA  ASP A 624     -15.800  27.353  47.359  1.00  0.88           H  
ATOM   9305 1HB  ASP A 624     -14.015  28.820  45.398  1.00  0.88           H  
ATOM   9306 2HB  ASP A 624     -15.683  28.422  45.008  1.00  0.88           H  
ATOM   9307  N   LEU A 625     -13.696  25.762  45.456  1.00  0.87           N  
ATOM   9308  CA  LEU A 625     -13.538  24.630  44.574  1.00  0.87           C  
ATOM   9309  C   LEU A 625     -13.303  23.309  45.292  1.00  0.87           C  
ATOM   9310  O   LEU A 625     -13.097  22.280  44.645  1.00  0.87           O  
ATOM   9311  CB  LEU A 625     -12.405  24.954  43.632  1.00  0.87           C  
ATOM   9312  CG  LEU A 625     -12.700  26.163  42.823  1.00  0.87           C  
ATOM   9313  CD1 LEU A 625     -11.557  26.464  42.008  1.00  0.87           C  
ATOM   9314  CD2 LEU A 625     -13.937  25.924  42.002  1.00  0.87           C  
ATOM   9315  H   LEU A 625     -12.867  26.295  45.730  1.00  0.87           H  
ATOM   9316  HA  LEU A 625     -14.450  24.532  43.991  1.00  0.87           H  
ATOM   9317 1HB  LEU A 625     -11.524  25.185  44.228  1.00  0.87           H  
ATOM   9318 2HB  LEU A 625     -12.201  24.109  42.978  1.00  0.87           H  
ATOM   9319  HG  LEU A 625     -12.863  27.009  43.489  1.00  0.87           H  
ATOM   9320 1HD1 LEU A 625     -11.736  27.357  41.435  1.00  0.87           H  
ATOM   9321 2HD1 LEU A 625     -10.698  26.617  42.656  1.00  0.87           H  
ATOM   9322 3HD1 LEU A 625     -11.389  25.626  41.346  1.00  0.87           H  
ATOM   9323 1HD2 LEU A 625     -14.159  26.803  41.432  1.00  0.87           H  
ATOM   9324 2HD2 LEU A 625     -13.772  25.079  41.329  1.00  0.87           H  
ATOM   9325 3HD2 LEU A 625     -14.776  25.706  42.663  1.00  0.87           H  
ATOM   9326  N   GLY A 626     -13.307  23.319  46.626  1.00  0.86           N  
ATOM   9327  CA  GLY A 626     -13.092  22.088  47.371  1.00  0.86           C  
ATOM   9328  C   GLY A 626     -11.655  21.570  47.287  1.00  0.86           C  
ATOM   9329  O   GLY A 626     -11.433  20.353  47.270  1.00  0.86           O  
ATOM   9330  H   GLY A 626     -13.497  24.178  47.144  1.00  0.86           H  
ATOM   9331 1HA  GLY A 626     -13.352  22.277  48.410  1.00  0.86           H  
ATOM   9332 2HA  GLY A 626     -13.779  21.327  47.012  1.00  0.86           H  
ATOM   9333  N   LEU A 627     -10.684  22.471  47.165  1.00  0.86           N  
ATOM   9334  CA  LEU A 627      -9.294  22.076  47.013  1.00  0.86           C  
ATOM   9335  C   LEU A 627      -8.496  22.142  48.316  1.00  0.86           C  
ATOM   9336  O   LEU A 627      -7.288  21.913  48.302  1.00  0.86           O  
ATOM   9337  CB  LEU A 627      -8.646  23.001  45.992  1.00  0.86           C  
ATOM   9338  CG  LEU A 627      -9.338  23.027  44.626  1.00  0.86           C  
ATOM   9339  CD1 LEU A 627      -8.676  24.025  43.697  1.00  0.86           C  
ATOM   9340  CD2 LEU A 627      -9.310  21.705  44.046  1.00  0.86           C  
ATOM   9341  H   LEU A 627     -10.910  23.463  47.186  1.00  0.86           H  
ATOM   9342  HA  LEU A 627      -9.266  21.052  46.644  1.00  0.86           H  
ATOM   9343 1HB  LEU A 627      -8.682  23.993  46.395  1.00  0.86           H  
ATOM   9344 2HB  LEU A 627      -7.603  22.711  45.851  1.00  0.86           H  
ATOM   9345  HG  LEU A 627     -10.362  23.318  44.767  1.00  0.86           H  
ATOM   9346 1HD1 LEU A 627      -9.206  24.007  42.755  1.00  0.86           H  
ATOM   9347 2HD1 LEU A 627      -8.727  25.021  44.121  1.00  0.86           H  
ATOM   9348 3HD1 LEU A 627      -7.634  23.747  43.535  1.00  0.86           H  
ATOM   9349 1HD2 LEU A 627      -9.827  21.716  43.086  1.00  0.86           H  
ATOM   9350 2HD2 LEU A 627      -8.279  21.416  43.904  1.00  0.86           H  
ATOM   9351 3HD2 LEU A 627      -9.810  21.011  44.718  1.00  0.86           H  
ATOM   9352  N   THR A 628      -9.142  22.474  49.438  1.00  0.86           N  
ATOM   9353  CA  THR A 628      -8.386  22.614  50.677  1.00  0.86           C  
ATOM   9354  C   THR A 628      -8.102  21.243  51.263  1.00  0.86           C  
ATOM   9355  O   THR A 628      -8.782  20.274  50.923  1.00  0.86           O  
ATOM   9356  CB  THR A 628      -9.135  23.493  51.696  1.00  0.86           C  
ATOM   9357  OG1 THR A 628     -10.363  22.860  52.108  1.00  0.86           O  
ATOM   9358  CG2 THR A 628      -9.444  24.827  51.043  1.00  0.86           C  
ATOM   9359  H   THR A 628     -10.147  22.634  49.430  1.00  0.86           H  
ATOM   9360  HA  THR A 628      -7.444  23.096  50.455  1.00  0.86           H  
ATOM   9361  HB  THR A 628      -8.511  23.646  52.578  1.00  0.86           H  
ATOM   9362  HG1 THR A 628     -11.003  22.775  51.363  1.00  0.86           H  
ATOM   9363 1HG2 THR A 628      -9.976  25.471  51.742  1.00  0.86           H  
ATOM   9364 2HG2 THR A 628      -8.517  25.307  50.742  1.00  0.86           H  
ATOM   9365 3HG2 THR A 628     -10.060  24.647  50.169  1.00  0.86           H  
ATOM   9366  N   ASP A 629      -7.176  21.158  52.215  1.00  0.86           N  
ATOM   9367  CA  ASP A 629      -6.846  19.853  52.786  1.00  0.86           C  
ATOM   9368  C   ASP A 629      -8.022  19.141  53.440  1.00  0.86           C  
ATOM   9369  O   ASP A 629      -8.145  17.919  53.382  1.00  0.86           O  
ATOM   9370  CB  ASP A 629      -5.760  20.027  53.831  1.00  0.86           C  
ATOM   9371  CG  ASP A 629      -6.156  21.007  54.928  1.00  0.86           C  
ATOM   9372  OD1 ASP A 629      -7.147  21.716  54.769  1.00  0.86           O  
ATOM   9373  OD2 ASP A 629      -5.524  20.968  55.968  1.00  0.86           O  
ATOM   9374  H   ASP A 629      -6.664  21.982  52.496  1.00  0.86           H  
ATOM   9375  HA  ASP A 629      -6.470  19.230  51.977  1.00  0.86           H  
ATOM   9376 1HB  ASP A 629      -5.536  19.061  54.288  1.00  0.86           H  
ATOM   9377 2HB  ASP A 629      -4.842  20.378  53.349  1.00  0.86           H  
ATOM   9378  N   GLN A 630      -8.925  19.918  54.001  1.00  0.86           N  
ATOM   9379  CA  GLN A 630     -10.118  19.387  54.644  1.00  0.86           C  
ATOM   9380  C   GLN A 630     -11.047  18.715  53.638  1.00  0.86           C  
ATOM   9381  O   GLN A 630     -11.727  17.735  53.954  1.00  0.86           O  
ATOM   9382  CB  GLN A 630     -10.874  20.503  55.352  1.00  0.86           C  
ATOM   9383  CG  GLN A 630     -10.137  21.062  56.528  1.00  0.86           C  
ATOM   9384  CD  GLN A 630     -10.846  22.222  57.168  1.00  0.86           C  
ATOM   9385  OE1 GLN A 630     -12.061  22.209  57.333  1.00  0.86           O  
ATOM   9386  NE2 GLN A 630     -10.088  23.252  57.530  1.00  0.86           N  
ATOM   9387  H   GLN A 630      -8.694  20.913  54.041  1.00  0.86           H  
ATOM   9388  HA  GLN A 630      -9.810  18.642  55.378  1.00  0.86           H  
ATOM   9389 1HB  GLN A 630     -11.060  21.318  54.644  1.00  0.86           H  
ATOM   9390 2HB  GLN A 630     -11.842  20.135  55.690  1.00  0.86           H  
ATOM   9391 1HG  GLN A 630     -10.010  20.273  57.267  1.00  0.86           H  
ATOM   9392 2HG  GLN A 630      -9.158  21.407  56.190  1.00  0.86           H  
ATOM   9393 1HE2 GLN A 630     -10.503  24.056  57.955  1.00  0.86           H  
ATOM   9394 2HE2 GLN A 630      -9.098  23.233  57.361  1.00  0.86           H  
ATOM   9395  N   ASP A 631     -11.088  19.240  52.414  1.00  0.86           N  
ATOM   9396  CA  ASP A 631     -12.016  18.733  51.420  1.00  0.86           C  
ATOM   9397  C   ASP A 631     -11.385  17.554  50.737  1.00  0.86           C  
ATOM   9398  O   ASP A 631     -12.047  16.565  50.407  1.00  0.86           O  
ATOM   9399  CB  ASP A 631     -12.316  19.802  50.375  1.00  0.86           C  
ATOM   9400  CG  ASP A 631     -13.017  21.062  50.910  1.00  0.86           C  
ATOM   9401  OD1 ASP A 631     -14.086  20.976  51.507  1.00  0.86           O  
ATOM   9402  OD2 ASP A 631     -12.472  22.130  50.665  1.00  0.86           O  
ATOM   9403  H   ASP A 631     -10.445  19.985  52.159  1.00  0.86           H  
ATOM   9404  HA  ASP A 631     -12.924  18.407  51.905  1.00  0.86           H  
ATOM   9405 1HB  ASP A 631     -11.368  20.109  49.922  1.00  0.86           H  
ATOM   9406 2HB  ASP A 631     -12.920  19.374  49.583  1.00  0.86           H  
ATOM   9407  N   VAL A 632     -10.076  17.627  50.582  1.00  0.86           N  
ATOM   9408  CA  VAL A 632      -9.377  16.548  49.949  1.00  0.86           C  
ATOM   9409  C   VAL A 632      -9.406  15.331  50.868  1.00  0.86           C  
ATOM   9410  O   VAL A 632      -9.771  14.239  50.437  1.00  0.86           O  
ATOM   9411  CB  VAL A 632      -7.946  16.965  49.627  1.00  0.86           C  
ATOM   9412  CG1 VAL A 632      -7.212  15.781  49.134  1.00  0.86           C  
ATOM   9413  CG2 VAL A 632      -7.929  18.064  48.586  1.00  0.86           C  
ATOM   9414  H   VAL A 632      -9.571  18.465  50.873  1.00  0.86           H  
ATOM   9415  HA  VAL A 632      -9.884  16.296  49.021  1.00  0.86           H  
ATOM   9416  HB  VAL A 632      -7.472  17.319  50.534  1.00  0.86           H  
ATOM   9417 1HG1 VAL A 632      -6.194  16.047  48.929  1.00  0.86           H  
ATOM   9418 2HG1 VAL A 632      -7.244  15.036  49.900  1.00  0.86           H  
ATOM   9419 3HG1 VAL A 632      -7.684  15.402  48.230  1.00  0.86           H  
ATOM   9420 1HG2 VAL A 632      -6.904  18.353  48.371  1.00  0.86           H  
ATOM   9421 2HG2 VAL A 632      -8.391  17.694  47.701  1.00  0.86           H  
ATOM   9422 3HG2 VAL A 632      -8.476  18.927  48.945  1.00  0.86           H  
ATOM   9423  N   ALA A 633      -9.088  15.519  52.154  1.00  0.86           N  
ATOM   9424  CA  ALA A 633      -9.126  14.411  53.099  1.00  0.86           C  
ATOM   9425  C   ALA A 633     -10.532  13.823  53.206  1.00  0.86           C  
ATOM   9426  O   ALA A 633     -10.691  12.600  53.289  1.00  0.86           O  
ATOM   9427  CB  ALA A 633      -8.664  14.869  54.467  1.00  0.86           C  
ATOM   9428  H   ALA A 633      -8.801  16.438  52.486  1.00  0.86           H  
ATOM   9429  HA  ALA A 633      -8.456  13.633  52.735  1.00  0.86           H  
ATOM   9430 1HB  ALA A 633      -8.675  14.026  55.158  1.00  0.86           H  
ATOM   9431 2HB  ALA A 633      -7.652  15.268  54.392  1.00  0.86           H  
ATOM   9432 3HB  ALA A 633      -9.334  15.650  54.831  1.00  0.86           H  
ATOM   9433  N   ARG A 634     -11.572  14.675  53.176  1.00  0.85           N  
ATOM   9434  CA  ARG A 634     -12.938  14.166  53.250  1.00  0.85           C  
ATOM   9435  C   ARG A 634     -13.251  13.274  52.058  1.00  0.85           C  
ATOM   9436  O   ARG A 634     -13.731  12.142  52.224  1.00  0.85           O  
ATOM   9437  CB  ARG A 634     -13.945  15.312  53.279  1.00  0.85           C  
ATOM   9438  CG  ARG A 634     -15.413  14.889  53.400  1.00  0.85           C  
ATOM   9439  CD  ARG A 634     -16.366  16.068  53.492  1.00  0.85           C  
ATOM   9440  NE  ARG A 634     -16.455  16.842  52.260  1.00  0.85           N  
ATOM   9441  CZ  ARG A 634     -15.933  18.074  52.094  1.00  0.85           C  
ATOM   9442  NH1 ARG A 634     -15.285  18.667  53.049  1.00  0.85           N  
ATOM   9443  NH2 ARG A 634     -16.050  18.723  50.965  1.00  0.85           N  
ATOM   9444  H   ARG A 634     -11.433  15.687  53.139  1.00  0.85           H  
ATOM   9445  HA  ARG A 634     -13.041  13.583  54.164  1.00  0.85           H  
ATOM   9446 1HB  ARG A 634     -13.719  15.966  54.121  1.00  0.85           H  
ATOM   9447 2HB  ARG A 634     -13.841  15.909  52.371  1.00  0.85           H  
ATOM   9448 1HG  ARG A 634     -15.685  14.306  52.520  1.00  0.85           H  
ATOM   9449 2HG  ARG A 634     -15.534  14.274  54.290  1.00  0.85           H  
ATOM   9450 1HD  ARG A 634     -17.365  15.706  53.731  1.00  0.85           H  
ATOM   9451 2HD  ARG A 634     -16.028  16.739  54.277  1.00  0.85           H  
ATOM   9452  HE  ARG A 634     -16.943  16.429  51.478  1.00  0.85           H  
ATOM   9453 1HH1 ARG A 634     -15.139  18.211  53.935  1.00  0.85           H  
ATOM   9454 2HH1 ARG A 634     -14.894  19.601  52.847  1.00  0.85           H  
ATOM   9455 1HH2 ARG A 634     -16.541  18.320  50.182  1.00  0.85           H  
ATOM   9456 2HH2 ARG A 634     -15.607  19.653  50.913  1.00  0.85           H  
ATOM   9457  N   ARG A 635     -12.965  13.772  50.851  1.00  0.84           N  
ATOM   9458  CA  ARG A 635     -13.243  13.003  49.650  1.00  0.84           C  
ATOM   9459  C   ARG A 635     -12.428  11.730  49.580  1.00  0.84           C  
ATOM   9460  O   ARG A 635     -12.964  10.682  49.217  1.00  0.84           O  
ATOM   9461  CB  ARG A 635     -12.989  13.808  48.396  1.00  0.84           C  
ATOM   9462  CG  ARG A 635     -13.984  14.896  48.081  1.00  0.84           C  
ATOM   9463  CD  ARG A 635     -13.767  15.337  46.706  1.00  0.84           C  
ATOM   9464  NE  ARG A 635     -12.452  15.864  46.575  1.00  0.84           N  
ATOM   9465  CZ  ARG A 635     -12.134  17.144  46.745  1.00  0.84           C  
ATOM   9466  NH1 ARG A 635     -13.042  18.039  46.976  1.00  0.84           N  
ATOM   9467  NH2 ARG A 635     -10.905  17.521  46.681  1.00  0.84           N  
ATOM   9468  H   ARG A 635     -12.559  14.706  50.760  1.00  0.84           H  
ATOM   9469  HA  ARG A 635     -14.298  12.730  49.663  1.00  0.84           H  
ATOM   9470 1HB  ARG A 635     -12.002  14.274  48.470  1.00  0.84           H  
ATOM   9471 2HB  ARG A 635     -12.966  13.137  47.558  1.00  0.84           H  
ATOM   9472 1HG  ARG A 635     -14.998  14.513  48.180  1.00  0.84           H  
ATOM   9473 2HG  ARG A 635     -13.838  15.741  48.756  1.00  0.84           H  
ATOM   9474 1HD  ARG A 635     -13.880  14.504  46.026  1.00  0.84           H  
ATOM   9475 2HD  ARG A 635     -14.478  16.120  46.451  1.00  0.84           H  
ATOM   9476  HE  ARG A 635     -11.699  15.212  46.404  1.00  0.84           H  
ATOM   9477 1HH1 ARG A 635     -14.015  17.784  47.028  1.00  0.84           H  
ATOM   9478 2HH1 ARG A 635     -12.728  19.011  47.077  1.00  0.84           H  
ATOM   9479 1HH2 ARG A 635     -10.190  16.821  46.538  1.00  0.84           H  
ATOM   9480 2HH2 ARG A 635     -10.702  18.525  46.829  1.00  0.84           H  
ATOM   9481  N   ILE A 636     -11.158  11.792  49.976  1.00  0.84           N  
ATOM   9482  CA  ILE A 636     -10.319  10.613  49.934  1.00  0.84           C  
ATOM   9483  C   ILE A 636     -10.793   9.568  50.900  1.00  0.84           C  
ATOM   9484  O   ILE A 636     -10.864   8.397  50.547  1.00  0.84           O  
ATOM   9485  CB  ILE A 636      -8.850  10.901  50.166  1.00  0.84           C  
ATOM   9486  CG1 ILE A 636      -8.298  11.704  49.042  1.00  0.84           C  
ATOM   9487  CG2 ILE A 636      -8.113   9.580  50.265  1.00  0.84           C  
ATOM   9488  CD1 ILE A 636      -6.965  12.217  49.330  1.00  0.84           C  
ATOM   9489  H   ILE A 636     -10.755  12.681  50.280  1.00  0.84           H  
ATOM   9490  HA  ILE A 636     -10.403  10.178  48.950  1.00  0.84           H  
ATOM   9491  HB  ILE A 636      -8.730  11.483  51.080  1.00  0.84           H  
ATOM   9492 1HG1 ILE A 636      -8.251  11.087  48.180  1.00  0.84           H  
ATOM   9493 2HG1 ILE A 636      -8.962  12.538  48.833  1.00  0.84           H  
ATOM   9494 1HG2 ILE A 636      -7.062   9.761  50.419  1.00  0.84           H  
ATOM   9495 2HG2 ILE A 636      -8.510   8.999  51.098  1.00  0.84           H  
ATOM   9496 3HG2 ILE A 636      -8.248   9.026  49.337  1.00  0.84           H  
ATOM   9497 1HD1 ILE A 636      -6.586  12.788  48.494  1.00  0.84           H  
ATOM   9498 2HD1 ILE A 636      -7.016  12.844  50.207  1.00  0.84           H  
ATOM   9499 3HD1 ILE A 636      -6.327  11.375  49.522  1.00  0.84           H  
ATOM   9500  N   THR A 637     -11.140   9.976  52.118  1.00  0.83           N  
ATOM   9501  CA  THR A 637     -11.631   9.023  53.092  1.00  0.83           C  
ATOM   9502  C   THR A 637     -12.818   8.288  52.474  1.00  0.83           C  
ATOM   9503  O   THR A 637     -12.891   7.053  52.515  1.00  0.83           O  
ATOM   9504  CB  THR A 637     -12.062   9.744  54.380  1.00  0.83           C  
ATOM   9505  OG1 THR A 637     -10.942  10.457  54.927  1.00  0.83           O  
ATOM   9506  CG2 THR A 637     -12.567   8.760  55.397  1.00  0.83           C  
ATOM   9507  H   THR A 637     -11.058  10.958  52.384  1.00  0.83           H  
ATOM   9508  HA  THR A 637     -10.851   8.307  53.313  1.00  0.83           H  
ATOM   9509  HB  THR A 637     -12.851  10.458  54.144  1.00  0.83           H  
ATOM   9510  HG1 THR A 637     -10.685  11.167  54.293  1.00  0.83           H  
ATOM   9511 1HG2 THR A 637     -12.866   9.295  56.286  1.00  0.83           H  
ATOM   9512 2HG2 THR A 637     -13.426   8.234  54.984  1.00  0.83           H  
ATOM   9513 3HG2 THR A 637     -11.790   8.044  55.652  1.00  0.83           H  
ATOM   9514  N   GLY A 638     -13.715   9.061  51.850  1.00  0.83           N  
ATOM   9515  CA  GLY A 638     -14.884   8.537  51.168  1.00  0.83           C  
ATOM   9516  C   GLY A 638     -14.504   7.553  50.060  1.00  0.83           C  
ATOM   9517  O   GLY A 638     -15.042   6.448  50.007  1.00  0.83           O  
ATOM   9518  H   GLY A 638     -13.587  10.076  51.867  1.00  0.83           H  
ATOM   9519 1HA  GLY A 638     -15.536   8.048  51.891  1.00  0.83           H  
ATOM   9520 2HA  GLY A 638     -15.441   9.370  50.739  1.00  0.83           H  
ATOM   9521  N   TRP A 639     -13.579   7.947  49.179  1.00  0.83           N  
ATOM   9522  CA  TRP A 639     -13.160   7.105  48.058  1.00  0.83           C  
ATOM   9523  C   TRP A 639     -12.566   5.785  48.546  1.00  0.83           C  
ATOM   9524  O   TRP A 639     -12.875   4.721  48.011  1.00  0.83           O  
ATOM   9525  CB  TRP A 639     -12.088   7.831  47.230  1.00  0.83           C  
ATOM   9526  CG  TRP A 639     -12.578   9.050  46.464  1.00  0.83           C  
ATOM   9527  CD1 TRP A 639     -13.835   9.267  45.999  1.00  0.83           C  
ATOM   9528  CD2 TRP A 639     -11.812  10.249  46.113  1.00  0.83           C  
ATOM   9529  NE1 TRP A 639     -13.906  10.494  45.368  1.00  0.83           N  
ATOM   9530  CE2 TRP A 639     -12.678  11.103  45.437  1.00  0.83           C  
ATOM   9531  CE3 TRP A 639     -10.485  10.655  46.319  1.00  0.83           C  
ATOM   9532  CZ2 TRP A 639     -12.262  12.340  44.960  1.00  0.83           C  
ATOM   9533  CZ3 TRP A 639     -10.078  11.894  45.855  1.00  0.83           C  
ATOM   9534  CH2 TRP A 639     -10.940  12.713  45.194  1.00  0.83           C  
ATOM   9535  H   TRP A 639     -13.175   8.875  49.280  1.00  0.83           H  
ATOM   9536  HA  TRP A 639     -14.027   6.899  47.435  1.00  0.83           H  
ATOM   9537 1HB  TRP A 639     -11.286   8.150  47.894  1.00  0.83           H  
ATOM   9538 2HB  TRP A 639     -11.655   7.133  46.516  1.00  0.83           H  
ATOM   9539  HD1 TRP A 639     -14.665   8.571  46.105  1.00  0.83           H  
ATOM   9540  HE1 TRP A 639     -14.733  10.885  44.938  1.00  0.83           H  
ATOM   9541  HE3 TRP A 639      -9.791  10.014  46.834  1.00  0.83           H  
ATOM   9542  HZ2 TRP A 639     -12.936  13.007  44.426  1.00  0.83           H  
ATOM   9543  HZ3 TRP A 639      -9.048  12.194  46.028  1.00  0.83           H  
ATOM   9544  HH2 TRP A 639     -10.586  13.677  44.836  1.00  0.83           H  
ATOM   9545  N   VAL A 640     -11.749   5.840  49.587  1.00  0.85           N  
ATOM   9546  CA  VAL A 640     -11.109   4.637  50.085  1.00  0.85           C  
ATOM   9547  C   VAL A 640     -12.186   3.713  50.671  1.00  0.85           C  
ATOM   9548  O   VAL A 640     -12.123   2.483  50.517  1.00  0.85           O  
ATOM   9549  CB  VAL A 640     -10.010   5.003  51.099  1.00  0.85           C  
ATOM   9550  CG1 VAL A 640      -9.417   3.789  51.716  1.00  0.85           C  
ATOM   9551  CG2 VAL A 640      -8.920   5.765  50.400  1.00  0.85           C  
ATOM   9552  H   VAL A 640     -11.538   6.742  50.015  1.00  0.85           H  
ATOM   9553  HA  VAL A 640     -10.633   4.128  49.250  1.00  0.85           H  
ATOM   9554  HB  VAL A 640     -10.455   5.616  51.889  1.00  0.85           H  
ATOM   9555 1HG1 VAL A 640      -8.651   4.073  52.437  1.00  0.85           H  
ATOM   9556 2HG1 VAL A 640     -10.163   3.269  52.184  1.00  0.85           H  
ATOM   9557 3HG1 VAL A 640      -8.967   3.166  50.944  1.00  0.85           H  
ATOM   9558 1HG2 VAL A 640      -8.167   6.033  51.124  1.00  0.85           H  
ATOM   9559 2HG2 VAL A 640      -8.479   5.142  49.622  1.00  0.85           H  
ATOM   9560 3HG2 VAL A 640      -9.323   6.658  49.950  1.00  0.85           H  
ATOM   9561  N   ALA A 641     -13.155   4.290  51.394  1.00  0.91           N  
ATOM   9562  CA  ALA A 641     -14.275   3.506  51.908  1.00  0.91           C  
ATOM   9563  C   ALA A 641     -15.095   2.907  50.750  1.00  0.91           C  
ATOM   9564  O   ALA A 641     -15.494   1.742  50.795  1.00  0.91           O  
ATOM   9565  CB  ALA A 641     -15.156   4.376  52.786  1.00  0.91           C  
ATOM   9566  H   ALA A 641     -13.139   5.299  51.563  1.00  0.91           H  
ATOM   9567  HA  ALA A 641     -13.880   2.689  52.500  1.00  0.91           H  
ATOM   9568 1HB  ALA A 641     -15.972   3.785  53.191  1.00  0.91           H  
ATOM   9569 2HB  ALA A 641     -14.556   4.775  53.589  1.00  0.91           H  
ATOM   9570 3HB  ALA A 641     -15.558   5.198  52.200  1.00  0.91           H  
ATOM   9571  N   ALA A 642     -15.299   3.689  49.679  1.00  1.01           N  
ATOM   9572  CA  ALA A 642     -16.055   3.267  48.491  1.00  1.01           C  
ATOM   9573  C   ALA A 642     -15.409   2.065  47.815  1.00  1.01           C  
ATOM   9574  O   ALA A 642     -16.097   1.197  47.276  1.00  1.01           O  
ATOM   9575  CB  ALA A 642     -16.180   4.405  47.497  1.00  1.01           C  
ATOM   9576  H   ALA A 642     -14.952   4.645  49.701  1.00  1.01           H  
ATOM   9577  HA  ALA A 642     -17.052   2.978  48.819  1.00  1.01           H  
ATOM   9578 1HB  ALA A 642     -16.773   4.079  46.645  1.00  1.01           H  
ATOM   9579 2HB  ALA A 642     -16.665   5.253  47.980  1.00  1.01           H  
ATOM   9580 3HB  ALA A 642     -15.198   4.698  47.158  1.00  1.01           H  
ATOM   9581  N   LEU A 643     -14.082   1.989  47.897  1.00  1.19           N  
ATOM   9582  CA  LEU A 643     -13.310   0.900  47.312  1.00  1.19           C  
ATOM   9583  C   LEU A 643     -13.355  -0.362  48.185  1.00  1.19           C  
ATOM   9584  O   LEU A 643     -12.747  -1.379  47.839  1.00  1.19           O  
ATOM   9585  CB  LEU A 643     -11.841   1.329  47.112  1.00  1.19           C  
ATOM   9586  CG  LEU A 643     -11.566   2.451  46.056  1.00  1.19           C  
ATOM   9587  CD1 LEU A 643     -10.082   2.879  46.117  1.00  1.19           C  
ATOM   9588  CD2 LEU A 643     -11.910   1.937  44.676  1.00  1.19           C  
ATOM   9589  H   LEU A 643     -13.584   2.768  48.329  1.00  1.19           H  
ATOM   9590  HA  LEU A 643     -13.740   0.662  46.341  1.00  1.19           H  
ATOM   9591 1HB  LEU A 643     -11.465   1.689  48.072  1.00  1.19           H  
ATOM   9592 2HB  LEU A 643     -11.261   0.454  46.828  1.00  1.19           H  
ATOM   9593  HG  LEU A 643     -12.177   3.306  46.269  1.00  1.19           H  
ATOM   9594 1HD1 LEU A 643      -9.904   3.659  45.384  1.00  1.19           H  
ATOM   9595 2HD1 LEU A 643      -9.852   3.258  47.111  1.00  1.19           H  
ATOM   9596 3HD1 LEU A 643      -9.439   2.026  45.896  1.00  1.19           H  
ATOM   9597 1HD2 LEU A 643     -11.724   2.723  43.942  1.00  1.19           H  
ATOM   9598 2HD2 LEU A 643     -11.290   1.071  44.446  1.00  1.19           H  
ATOM   9599 3HD2 LEU A 643     -12.962   1.652  44.647  1.00  1.19           H  
ATOM   9600  N   GLY A 644     -14.052  -0.296  49.329  1.00  1.49           N  
ATOM   9601  CA  GLY A 644     -14.180  -1.425  50.237  1.00  1.49           C  
ATOM   9602  C   GLY A 644     -12.972  -1.600  51.141  1.00  1.49           C  
ATOM   9603  O   GLY A 644     -12.749  -2.687  51.676  1.00  1.49           O  
ATOM   9604  H   GLY A 644     -14.540   0.559  49.586  1.00  1.49           H  
ATOM   9605 1HA  GLY A 644     -15.070  -1.278  50.849  1.00  1.49           H  
ATOM   9606 2HA  GLY A 644     -14.339  -2.334  49.660  1.00  1.49           H  
ATOM   9607  N   THR A 645     -12.180  -0.543  51.295  1.00  1.92           N  
ATOM   9608  CA  THR A 645     -10.974  -0.617  52.098  1.00  1.92           C  
ATOM   9609  C   THR A 645     -11.045   0.189  53.389  1.00  1.92           C  
ATOM   9610  O   THR A 645     -10.685  -0.307  54.460  1.00  1.92           O  
ATOM   9611  CB  THR A 645      -9.777  -0.145  51.261  1.00  1.92           C  
ATOM   9612  OG1 THR A 645      -9.628  -1.008  50.117  1.00  1.92           O  
ATOM   9613  CG2 THR A 645      -8.518  -0.153  52.084  1.00  1.92           C  
ATOM   9614  H   THR A 645     -12.408   0.345  50.850  1.00  1.92           H  
ATOM   9615  HA  THR A 645     -10.807  -1.658  52.369  1.00  1.92           H  
ATOM   9616  HB  THR A 645      -9.970   0.866  50.910  1.00  1.92           H  
ATOM   9617  HG1 THR A 645     -10.485  -1.137  49.689  1.00  1.92           H  
ATOM   9618 1HG2 THR A 645      -7.693   0.191  51.484  1.00  1.92           H  
ATOM   9619 2HG2 THR A 645      -8.634   0.512  52.940  1.00  1.92           H  
ATOM   9620 3HG2 THR A 645      -8.313  -1.160  52.436  1.00  1.92           H  
ATOM   9621  N   GLY A 646     -11.464   1.436  53.284  1.00  2.52           N  
ATOM   9622  CA  GLY A 646     -11.477   2.337  54.433  1.00  2.52           C  
ATOM   9623  C   GLY A 646     -12.816   2.416  55.127  1.00  2.52           C  
ATOM   9624  O   GLY A 646     -13.687   1.563  54.955  1.00  2.52           O  
ATOM   9625  H   GLY A 646     -11.758   1.772  52.369  1.00  2.52           H  
ATOM   9626 1HA  GLY A 646     -10.717   2.020  55.147  1.00  2.52           H  
ATOM   9627 2HA  GLY A 646     -11.199   3.339  54.115  1.00  2.52           H  
ATOM   9628  N   VAL A 647     -12.972   3.485  55.890  1.00  3.27           N  
ATOM   9629  CA  VAL A 647     -14.159   3.760  56.675  1.00  3.27           C  
ATOM   9630  C   VAL A 647     -14.604   5.167  56.332  1.00  3.27           C  
ATOM   9631  O   VAL A 647     -13.767   6.048  56.190  1.00  3.27           O  
ATOM   9632  CB  VAL A 647     -13.802   3.673  58.169  1.00  3.27           C  
ATOM   9633  CG1 VAL A 647     -12.756   4.746  58.484  1.00  3.27           C  
ATOM   9634  CG2 VAL A 647     -15.039   3.835  59.032  1.00  3.27           C  
ATOM   9635  H   VAL A 647     -12.204   4.140  55.949  1.00  3.27           H  
ATOM   9636  HA  VAL A 647     -14.947   3.049  56.422  1.00  3.27           H  
ATOM   9637  HB  VAL A 647     -13.353   2.701  58.371  1.00  3.27           H  
ATOM   9638 1HG1 VAL A 647     -12.470   4.690  59.535  1.00  3.27           H  
ATOM   9639 2HG1 VAL A 647     -11.872   4.595  57.863  1.00  3.27           H  
ATOM   9640 3HG1 VAL A 647     -13.175   5.721  58.276  1.00  3.27           H  
ATOM   9641 1HG2 VAL A 647     -14.757   3.759  60.081  1.00  3.27           H  
ATOM   9642 2HG2 VAL A 647     -15.484   4.779  58.862  1.00  3.27           H  
ATOM   9643 3HG2 VAL A 647     -15.754   3.048  58.791  1.00  3.27           H  
ATOM   9644  N   CYS A 648     -15.907   5.403  56.225  1.00  4.13           N  
ATOM   9645  CA  CYS A 648     -16.374   6.745  55.878  1.00  4.13           C  
ATOM   9646  C   CYS A 648     -16.008   7.768  56.948  1.00  4.13           C  
ATOM   9647  O   CYS A 648     -15.741   8.939  56.655  1.00  4.13           O  
ATOM   9648  CB  CYS A 648     -17.876   6.731  55.656  1.00  4.13           C  
ATOM   9649  SG  CYS A 648     -18.355   5.815  54.170  1.00  4.13           S  
ATOM   9650  H   CYS A 648     -16.568   4.652  56.357  1.00  4.13           H  
ATOM   9651  HA  CYS A 648     -15.895   7.038  54.943  1.00  4.13           H  
ATOM   9652 1HB  CYS A 648     -18.370   6.276  56.515  1.00  4.13           H  
ATOM   9653 2HB  CYS A 648     -18.242   7.753  55.565  1.00  4.13           H  
ATOM   9654  HG  CYS A 648     -19.664   5.999  54.309  1.00  4.13           H  
ATOM   9655  N   ALA A 649     -15.979   7.327  58.198  1.00  4.99           N  
ATOM   9656  CA  ALA A 649     -15.599   8.194  59.297  1.00  4.99           C  
ATOM   9657  C   ALA A 649     -16.502   9.410  59.460  1.00  4.99           C  
ATOM   9658  O   ALA A 649     -17.382   9.431  60.318  1.00  4.99           O  
ATOM   9659  CB  ALA A 649     -14.151   8.660  59.159  1.00  4.99           C  
ATOM   9660  H   ALA A 649     -16.217   6.367  58.376  1.00  4.99           H  
ATOM   9661  HA  ALA A 649     -15.674   7.607  60.212  1.00  4.99           H  
ATOM   9662 1HB  ALA A 649     -13.906   9.250  60.030  1.00  4.99           H  
ATOM   9663 2HB  ALA A 649     -13.490   7.804  59.116  1.00  4.99           H  
ATOM   9664 3HB  ALA A 649     -13.986   9.254  58.284  1.00  4.99           H  
ATOM   9665  N   SER A 650     -16.113  10.486  58.780  1.00  5.76           N  
ATOM   9666  CA  SER A 650     -16.617  11.865  58.872  1.00  5.76           C  
ATOM   9667  C   SER A 650     -15.926  12.590  60.032  1.00  5.76           C  
ATOM   9668  O   SER A 650     -15.926  13.810  60.109  1.00  5.76           O  
ATOM   9669  CB  SER A 650     -18.130  11.914  59.022  1.00  5.76           C  
ATOM   9670  OG  SER A 650     -18.523  11.759  60.353  1.00  5.76           O  
ATOM   9671  H   SER A 650     -15.443  10.282  58.046  1.00  5.76           H  
ATOM   9672  HA  SER A 650     -16.360  12.385  57.948  1.00  5.76           H  
ATOM   9673 1HB  SER A 650     -18.497  12.866  58.643  1.00  5.76           H  
ATOM   9674 2HB  SER A 650     -18.579  11.128  58.417  1.00  5.76           H  
ATOM   9675  HG  SER A 650     -18.215  10.874  60.603  1.00  5.76           H  
ATOM   9676  N   ASP A 651     -15.196  11.821  60.847  1.00  6.43           N  
ATOM   9677  CA  ASP A 651     -14.342  12.295  61.939  1.00  6.43           C  
ATOM   9678  C   ASP A 651     -13.247  13.174  61.343  1.00  6.43           C  
ATOM   9679  O   ASP A 651     -12.714  14.077  61.985  1.00  6.43           O  
ATOM   9680  CB  ASP A 651     -13.720  11.106  62.679  1.00  6.43           C  
ATOM   9681  CG  ASP A 651     -12.978  11.476  63.970  1.00  6.43           C  
ATOM   9682  OD1 ASP A 651     -13.612  11.908  64.913  1.00  6.43           O  
ATOM   9683  OD2 ASP A 651     -11.765  11.344  63.978  1.00  6.43           O  
ATOM   9684  H   ASP A 651     -15.269  10.828  60.715  1.00  6.43           H  
ATOM   9685  HA  ASP A 651     -14.938  12.887  62.632  1.00  6.43           H  
ATOM   9686 1HB  ASP A 651     -14.508  10.394  62.928  1.00  6.43           H  
ATOM   9687 2HB  ASP A 651     -13.036  10.599  62.024  1.00  6.43           H  
ATOM   9688  N   ALA A 652     -12.924  12.874  60.087  1.00  7.03           N  
ATOM   9689  CA  ALA A 652     -11.929  13.554  59.277  1.00  7.03           C  
ATOM   9690  C   ALA A 652     -12.246  15.040  59.107  1.00  7.03           C  
ATOM   9691  O   ALA A 652     -11.353  15.830  58.797  1.00  7.03           O  
ATOM   9692  CB  ALA A 652     -11.871  12.917  57.892  1.00  7.03           C  
ATOM   9693  H   ALA A 652     -13.419  12.104  59.668  1.00  7.03           H  
ATOM   9694  HA  ALA A 652     -10.964  13.455  59.773  1.00  7.03           H  
ATOM   9695 1HB  ALA A 652     -11.107  13.411  57.290  1.00  7.03           H  
ATOM   9696 2HB  ALA A 652     -11.639  11.866  57.977  1.00  7.03           H  
ATOM   9697 3HB  ALA A 652     -12.840  13.027  57.406  1.00  7.03           H  
ATOM   9698  N   ILE A 653     -13.523  15.403  59.242  1.00  7.62           N  
ATOM   9699  CA  ILE A 653     -13.974  16.760  59.027  1.00  7.62           C  
ATOM   9700  C   ILE A 653     -13.955  17.567  60.331  1.00  7.62           C  
ATOM   9701  O   ILE A 653     -14.649  17.198  61.276  1.00  7.62           O  
ATOM   9702  CB  ILE A 653     -15.422  16.726  58.562  1.00  7.62           C  
ATOM   9703  CG1 ILE A 653     -15.539  15.918  57.294  1.00  7.62           C  
ATOM   9704  CG2 ILE A 653     -15.884  18.139  58.346  1.00  7.62           C  
ATOM   9705  CD1 ILE A 653     -16.969  15.618  56.947  1.00  7.62           C  
ATOM   9706  H   ILE A 653     -14.222  14.720  59.527  1.00  7.62           H  
ATOM   9707  HA  ILE A 653     -13.369  17.210  58.254  1.00  7.62           H  
ATOM   9708  HB  ILE A 653     -16.044  16.247  59.317  1.00  7.62           H  
ATOM   9709 1HG1 ILE A 653     -15.066  16.454  56.477  1.00  7.62           H  
ATOM   9710 2HG1 ILE A 653     -15.018  14.968  57.435  1.00  7.62           H  
ATOM   9711 1HG2 ILE A 653     -16.918  18.144  58.011  1.00  7.62           H  
ATOM   9712 2HG2 ILE A 653     -15.804  18.697  59.274  1.00  7.62           H  
ATOM   9713 3HG2 ILE A 653     -15.248  18.592  57.599  1.00  7.62           H  
ATOM   9714 1HD1 ILE A 653     -17.019  15.018  56.055  1.00  7.62           H  
ATOM   9715 2HD1 ILE A 653     -17.423  15.066  57.773  1.00  7.62           H  
ATOM   9716 3HD1 ILE A 653     -17.509  16.550  56.791  1.00  7.62           H  
ATOM   9717  N   PRO A 654     -13.194  18.668  60.434  1.00  8.25           N  
ATOM   9718  CA  PRO A 654     -13.133  19.518  61.607  1.00  8.25           C  
ATOM   9719  C   PRO A 654     -14.495  20.076  61.967  1.00  8.25           C  
ATOM   9720  O   PRO A 654     -15.295  20.419  61.088  1.00  8.25           O  
ATOM   9721  CB  PRO A 654     -12.173  20.628  61.183  1.00  8.25           C  
ATOM   9722  CG  PRO A 654     -11.336  20.005  60.108  1.00  8.25           C  
ATOM   9723  CD  PRO A 654     -12.272  19.081  59.358  1.00  8.25           C  
ATOM   9724  HA  PRO A 654     -12.721  18.938  62.452  1.00  8.25           H  
ATOM   9725 1HB  PRO A 654     -12.745  21.499  60.818  1.00  8.25           H  
ATOM   9726 2HB  PRO A 654     -11.587  20.969  62.050  1.00  8.25           H  
ATOM   9727 1HG  PRO A 654     -10.892  20.775  59.493  1.00  8.25           H  
ATOM   9728 2HG  PRO A 654     -10.503  19.456  60.565  1.00  8.25           H  
ATOM   9729 1HD  PRO A 654     -12.807  19.616  58.553  1.00  8.25           H  
ATOM   9730 2HD  PRO A 654     -11.666  18.251  58.990  1.00  8.25           H  
ATOM   9731  N   GLU A 655     -14.713  20.278  63.258  1.00  8.88           N  
ATOM   9732  CA  GLU A 655     -15.958  20.837  63.787  1.00  8.88           C  
ATOM   9733  C   GLU A 655     -16.191  22.293  63.356  1.00  8.88           C  
ATOM   9734  O   GLU A 655     -17.279  22.838  63.537  1.00  8.88           O  
ATOM   9735  CB  GLU A 655     -15.963  20.725  65.317  1.00  8.88           C  
ATOM   9736  CG  GLU A 655     -14.931  21.600  66.054  1.00  8.88           C  
ATOM   9737  CD  GLU A 655     -13.544  20.976  66.179  1.00  8.88           C  
ATOM   9738  OE1 GLU A 655     -13.228  20.096  65.412  1.00  8.88           O  
ATOM   9739  OE2 GLU A 655     -12.812  21.381  67.058  1.00  8.88           O  
ATOM   9740  H   GLU A 655     -14.004  19.989  63.918  1.00  8.88           H  
ATOM   9741  HA  GLU A 655     -16.784  20.239  63.400  1.00  8.88           H  
ATOM   9742 1HB  GLU A 655     -16.949  20.994  65.694  1.00  8.88           H  
ATOM   9743 2HB  GLU A 655     -15.778  19.689  65.601  1.00  8.88           H  
ATOM   9744 1HG  GLU A 655     -14.846  22.545  65.535  1.00  8.88           H  
ATOM   9745 2HG  GLU A 655     -15.310  21.811  67.051  1.00  8.88           H  
ATOM   9746  N   HIS A 656     -15.159  22.905  62.782  1.00  9.48           N  
ATOM   9747  CA  HIS A 656     -15.202  24.277  62.321  1.00  9.48           C  
ATOM   9748  C   HIS A 656     -15.479  24.393  60.818  1.00  9.48           C  
ATOM   9749  O   HIS A 656     -15.448  25.499  60.275  1.00  9.48           O  
ATOM   9750  CB  HIS A 656     -13.864  24.952  62.620  1.00  9.48           C  
ATOM   9751  CG  HIS A 656     -13.552  25.033  64.073  1.00  9.48           C  
ATOM   9752  ND1 HIS A 656     -14.212  25.883  64.936  1.00  9.48           N  
ATOM   9753  CD2 HIS A 656     -12.657  24.354  64.822  1.00  9.48           C  
ATOM   9754  CE1 HIS A 656     -13.730  25.720  66.157  1.00  9.48           C  
ATOM   9755  NE2 HIS A 656     -12.787  24.799  66.112  1.00  9.48           N  
ATOM   9756  H   HIS A 656     -14.305  22.380  62.677  1.00  9.48           H  
ATOM   9757  HA  HIS A 656     -15.990  24.813  62.849  1.00  9.48           H  
ATOM   9758 1HB  HIS A 656     -13.064  24.397  62.128  1.00  9.48           H  
ATOM   9759 2HB  HIS A 656     -13.866  25.961  62.210  1.00  9.48           H  
ATOM   9760  HD2 HIS A 656     -11.965  23.587  64.472  1.00  9.48           H  
ATOM   9761  HE1 HIS A 656     -14.058  26.252  67.049  1.00  9.48           H  
ATOM   9762  HE2 HIS A 656     -12.245  24.458  66.895  1.00  9.48           H  
ATOM   9763  N   LEU A 657     -15.755  23.277  60.135  1.00 10.02           N  
ATOM   9764  CA  LEU A 657     -16.040  23.371  58.703  1.00 10.02           C  
ATOM   9765  C   LEU A 657     -17.517  23.649  58.446  1.00 10.02           C  
ATOM   9766  O   LEU A 657     -18.384  22.872  58.850  1.00 10.02           O  
ATOM   9767  CB  LEU A 657     -15.641  22.095  57.950  1.00 10.02           C  
ATOM   9768  CG  LEU A 657     -15.915  22.149  56.414  1.00 10.02           C  
ATOM   9769  CD1 LEU A 657     -15.044  23.225  55.785  1.00 10.02           C  
ATOM   9770  CD2 LEU A 657     -15.625  20.808  55.782  1.00 10.02           C  
ATOM   9771  H   LEU A 657     -15.753  22.363  60.591  1.00 10.02           H  
ATOM   9772  HA  LEU A 657     -15.465  24.198  58.292  1.00 10.02           H  
ATOM   9773 1HB  LEU A 657     -14.578  21.914  58.101  1.00 10.02           H  
ATOM   9774 2HB  LEU A 657     -16.194  21.255  58.369  1.00 10.02           H  
ATOM   9775  HG  LEU A 657     -16.958  22.416  56.239  1.00 10.02           H  
ATOM   9776 1HD1 LEU A 657     -15.245  23.273  54.714  1.00 10.02           H  
ATOM   9777 2HD1 LEU A 657     -15.269  24.188  56.239  1.00 10.02           H  
ATOM   9778 3HD1 LEU A 657     -13.998  22.986  55.941  1.00 10.02           H  
ATOM   9779 1HD2 LEU A 657     -15.819  20.873  54.714  1.00 10.02           H  
ATOM   9780 2HD2 LEU A 657     -14.578  20.542  55.951  1.00 10.02           H  
ATOM   9781 3HD2 LEU A 657     -16.272  20.062  56.220  1.00 10.02           H  
ATOM   9782  N   ASP A 658     -17.779  24.751  57.744  1.00 10.44           N  
ATOM   9783  CA  ASP A 658     -19.120  25.218  57.398  1.00 10.44           C  
ATOM   9784  C   ASP A 658     -19.006  26.486  56.558  1.00 10.44           C  
ATOM   9785  O   ASP A 658     -18.628  26.411  55.388  1.00 10.44           O  
ATOM   9786  OXT ASP A 658     -18.947  27.568  57.138  1.00 10.44           O  
ATOM   9787  CB  ASP A 658     -19.968  25.518  58.651  1.00 10.44           C  
ATOM   9788  CG  ASP A 658     -21.466  25.758  58.339  1.00 10.44           C  
ATOM   9789  OD1 ASP A 658     -21.829  25.732  57.185  1.00 10.44           O  
ATOM   9790  OD2 ASP A 658     -22.220  25.971  59.264  1.00 10.44           O  
ATOM   9791  H   ASP A 658     -16.990  25.314  57.458  1.00 10.44           H  
ATOM   9792  HA  ASP A 658     -19.619  24.450  56.806  1.00 10.44           H  
ATOM   9793 1HB  ASP A 658     -19.904  24.699  59.362  1.00 10.44           H  
ATOM   9794 2HB  ASP A 658     -19.574  26.405  59.147  1.00 10.44           H  
ENDMDL

REMARK ID 260685 DOMAINID 256509 MODEL 4 2022-03-19_00000006_1_19
MODEL     4
ATOM      1  N   PRO A   1       0.467  -0.932  -0.263  1.00 13.92           N  
ATOM      2  CA  PRO A   1       1.794  -0.491  -0.666  1.00 13.92           C  
ATOM      3  C   PRO A   1       1.798   0.991  -1.009  1.00 13.92           C  
ATOM      4  O   PRO A   1       1.688   1.368  -2.175  1.00 13.92           O  
ATOM      5  CB  PRO A   1       2.079  -1.352  -1.897  1.00 13.92           C  
ATOM      6  CG  PRO A   1       0.731  -1.578  -2.510  1.00 13.92           C  
ATOM      7  CD  PRO A   1      -0.226  -1.659  -1.338  1.00 13.92           C  
ATOM      8  HA  PRO A   1       2.510  -0.704   0.141  1.00 13.92           H  
ATOM      9 1HB  PRO A   1       2.770  -0.825  -2.570  1.00 13.92           H  
ATOM     10 2HB  PRO A   1       2.573  -2.287  -1.596  1.00 13.92           H  
ATOM     11 1HG  PRO A   1       0.486  -0.754  -3.196  1.00 13.92           H  
ATOM     12 2HG  PRO A   1       0.739  -2.499  -3.111  1.00 13.92           H  
ATOM     13 1HD  PRO A   1      -1.172  -1.153  -1.578  1.00 13.92           H  
ATOM     14 2HD  PRO A   1      -0.389  -2.704  -1.038  1.00 13.92           H  
ATOM     15 1H   PRO A   1      -0.007  -0.039  -0.112  1.00 13.92           H  
ATOM     16 2H   PRO A   1       0.555  -1.430   0.537  1.00 13.92           H  
ATOM     17  N   MET A   2       1.898   1.836   0.009  1.00 13.72           N  
ATOM     18  CA  MET A   2       1.928   3.282  -0.205  1.00 13.72           C  
ATOM     19  C   MET A   2       3.290   3.749  -0.700  1.00 13.72           C  
ATOM     20  O   MET A   2       4.321   3.296  -0.201  1.00 13.72           O  
ATOM     21  CB  MET A   2       1.587   4.021   1.087  1.00 13.72           C  
ATOM     22  CG  MET A   2       1.505   5.533   0.948  1.00 13.72           C  
ATOM     23  SD  MET A   2       1.027   6.338   2.464  1.00 13.72           S  
ATOM     24  CE  MET A   2       1.218   8.022   1.959  1.00 13.72           C  
ATOM     25  H   MET A   2       1.982   1.485   0.952  1.00 13.72           H  
ATOM     26  HA  MET A   2       1.191   3.535  -0.968  1.00 13.72           H  
ATOM     27 1HB  MET A   2       0.632   3.668   1.470  1.00 13.72           H  
ATOM     28 2HB  MET A   2       2.344   3.803   1.840  1.00 13.72           H  
ATOM     29 1HG  MET A   2       2.468   5.932   0.652  1.00 13.72           H  
ATOM     30 2HG  MET A   2       0.780   5.795   0.179  1.00 13.72           H  
ATOM     31 1HE  MET A   2       0.975   8.684   2.786  1.00 13.72           H  
ATOM     32 2HE  MET A   2       2.243   8.191   1.651  1.00 13.72           H  
ATOM     33 3HE  MET A   2       0.553   8.229   1.121  1.00 13.72           H  
ATOM     34  N   SER A   3       3.286   4.659  -1.671  1.00 13.41           N  
ATOM     35  CA  SER A   3       4.503   5.283  -2.167  1.00 13.41           C  
ATOM     36  C   SER A   3       4.212   6.761  -2.316  1.00 13.41           C  
ATOM     37  O   SER A   3       5.086   7.582  -2.595  1.00 13.41           O  
ATOM     38  CB  SER A   3       4.929   4.683  -3.492  1.00 13.41           C  
ATOM     39  OG  SER A   3       3.973   4.920  -4.489  1.00 13.41           O  
ATOM     40  H   SER A   3       2.406   4.973  -2.061  1.00 13.41           H  
ATOM     41  HA  SER A   3       5.303   5.149  -1.439  1.00 13.41           H  
ATOM     42 1HB  SER A   3       5.884   5.112  -3.792  1.00 13.41           H  
ATOM     43 2HB  SER A   3       5.074   3.610  -3.372  1.00 13.41           H  
ATOM     44  HG  SER A   3       3.870   5.880  -4.542  1.00 13.41           H  
ATOM     45  N   ASP A   4       2.960   7.106  -2.062  1.00 13.01           N  
ATOM     46  CA  ASP A   4       2.476   8.475  -2.243  1.00 13.01           C  
ATOM     47  C   ASP A   4       2.810   9.374  -1.061  1.00 13.01           C  
ATOM     48  O   ASP A   4       1.921   9.833  -0.346  1.00 13.01           O  
ATOM     49  CB  ASP A   4       0.963   8.471  -2.436  1.00 13.01           C  
ATOM     50  CG  ASP A   4       0.537   7.821  -3.738  1.00 13.01           C  
ATOM     51  OD1 ASP A   4       1.184   8.034  -4.735  1.00 13.01           O  
ATOM     52  OD2 ASP A   4      -0.424   7.095  -3.717  1.00 13.01           O  
ATOM     53  H   ASP A   4       2.322   6.373  -1.787  1.00 13.01           H  
ATOM     54  HA  ASP A   4       2.948   8.894  -3.133  1.00 13.01           H  
ATOM     55 1HB  ASP A   4       0.492   7.943  -1.606  1.00 13.01           H  
ATOM     56 2HB  ASP A   4       0.595   9.498  -2.421  1.00 13.01           H  
ATOM     57  N   TYR A   5       4.093   9.636  -0.881  1.00 12.52           N  
ATOM     58  CA  TYR A   5       4.555  10.425   0.251  1.00 12.52           C  
ATOM     59  C   TYR A   5       4.996  11.828  -0.139  1.00 12.52           C  
ATOM     60  O   TYR A   5       5.552  12.053  -1.212  1.00 12.52           O  
ATOM     61  CB  TYR A   5       5.710   9.724   0.955  1.00 12.52           C  
ATOM     62  CG  TYR A   5       5.339   8.442   1.651  1.00 12.52           C  
ATOM     63  CD1 TYR A   5       5.500   7.240   1.003  1.00 12.52           C  
ATOM     64  CD2 TYR A   5       4.840   8.473   2.940  1.00 12.52           C  
ATOM     65  CE1 TYR A   5       5.179   6.066   1.640  1.00 12.52           C  
ATOM     66  CE2 TYR A   5       4.517   7.297   3.581  1.00 12.52           C  
ATOM     67  CZ  TYR A   5       4.688   6.094   2.933  1.00 12.52           C  
ATOM     68  OH  TYR A   5       4.376   4.915   3.569  1.00 12.52           O  
ATOM     69  H   TYR A   5       4.749   9.214  -1.539  1.00 12.52           H  
ATOM     70  HA  TYR A   5       3.731  10.529   0.957  1.00 12.52           H  
ATOM     71 1HB  TYR A   5       6.487   9.495   0.224  1.00 12.52           H  
ATOM     72 2HB  TYR A   5       6.142  10.393   1.683  1.00 12.52           H  
ATOM     73  HD1 TYR A   5       5.893   7.222  -0.010  1.00 12.52           H  
ATOM     74  HD2 TYR A   5       4.707   9.429   3.449  1.00 12.52           H  
ATOM     75  HE1 TYR A   5       5.316   5.117   1.132  1.00 12.52           H  
ATOM     76  HE2 TYR A   5       4.127   7.318   4.599  1.00 12.52           H  
ATOM     77  HH  TYR A   5       4.526   4.178   2.965  1.00 12.52           H  
ATOM     78  N   ASP A   6       4.782  12.763   0.777  1.00 11.99           N  
ATOM     79  CA  ASP A   6       5.212  14.152   0.641  1.00 11.99           C  
ATOM     80  C   ASP A   6       6.314  14.480   1.649  1.00 11.99           C  
ATOM     81  O   ASP A   6       6.450  15.615   2.107  1.00 11.99           O  
ATOM     82  CB  ASP A   6       4.012  15.098   0.782  1.00 11.99           C  
ATOM     83  CG  ASP A   6       3.266  14.979   2.125  1.00 11.99           C  
ATOM     84  OD1 ASP A   6       3.497  14.024   2.833  1.00 11.99           O  
ATOM     85  OD2 ASP A   6       2.465  15.841   2.414  1.00 11.99           O  
ATOM     86  H   ASP A   6       4.297  12.500   1.623  1.00 11.99           H  
ATOM     87  HA  ASP A   6       5.625  14.290  -0.359  1.00 11.99           H  
ATOM     88 1HB  ASP A   6       4.352  16.127   0.666  1.00 11.99           H  
ATOM     89 2HB  ASP A   6       3.303  14.899  -0.024  1.00 11.99           H  
ATOM     90  N   ILE A   7       7.084  13.458   1.998  1.00 11.44           N  
ATOM     91  CA  ILE A   7       8.151  13.569   2.973  1.00 11.44           C  
ATOM     92  C   ILE A   7       9.435  14.209   2.387  1.00 11.44           C  
ATOM     93  O   ILE A   7      10.011  13.666   1.443  1.00 11.44           O  
ATOM     94  CB  ILE A   7       8.475  12.169   3.522  1.00 11.44           C  
ATOM     95  CG1 ILE A   7       7.272  11.594   4.245  1.00 11.44           C  
ATOM     96  CG2 ILE A   7       9.647  12.217   4.418  1.00 11.44           C  
ATOM     97  CD1 ILE A   7       7.442  10.132   4.590  1.00 11.44           C  
ATOM     98  H   ILE A   7       6.906  12.566   1.561  1.00 11.44           H  
ATOM     99  HA  ILE A   7       7.747  14.152   3.786  1.00 11.44           H  
ATOM    100  HB  ILE A   7       8.695  11.506   2.688  1.00 11.44           H  
ATOM    101 1HG1 ILE A   7       7.111  12.154   5.165  1.00 11.44           H  
ATOM    102 2HG1 ILE A   7       6.390  11.707   3.619  1.00 11.44           H  
ATOM    103 1HG2 ILE A   7       9.876  11.214   4.778  1.00 11.44           H  
ATOM    104 2HG2 ILE A   7      10.464  12.589   3.860  1.00 11.44           H  
ATOM    105 3HG2 ILE A   7       9.452  12.860   5.269  1.00 11.44           H  
ATOM    106 1HD1 ILE A   7       6.554   9.772   5.110  1.00 11.44           H  
ATOM    107 2HD1 ILE A   7       7.587   9.555   3.677  1.00 11.44           H  
ATOM    108 3HD1 ILE A   7       8.312  10.010   5.236  1.00 11.44           H  
ATOM    109  N   PRO A   8       9.952  15.317   2.962  1.00 10.90           N  
ATOM    110  CA  PRO A   8      11.115  16.076   2.501  1.00 10.90           C  
ATOM    111  C   PRO A   8      12.439  15.309   2.563  1.00 10.90           C  
ATOM    112  O   PRO A   8      13.405  15.661   1.885  1.00 10.90           O  
ATOM    113  CB  PRO A   8      11.105  17.288   3.437  1.00 10.90           C  
ATOM    114  CG  PRO A   8      10.369  16.828   4.670  1.00 10.90           C  
ATOM    115  CD  PRO A   8       9.330  15.879   4.177  1.00 10.90           C  
ATOM    116  HA  PRO A   8      10.924  16.401   1.467  1.00 10.90           H  
ATOM    117 1HB  PRO A   8      12.129  17.608   3.640  1.00 10.90           H  
ATOM    118 2HB  PRO A   8      10.604  18.133   2.943  1.00 10.90           H  
ATOM    119 1HG  PRO A   8      11.040  16.347   5.369  1.00 10.90           H  
ATOM    120 2HG  PRO A   8       9.943  17.694   5.201  1.00 10.90           H  
ATOM    121 1HD  PRO A   8       9.209  15.129   4.948  1.00 10.90           H  
ATOM    122 2HD  PRO A   8       8.389  16.401   3.932  1.00 10.90           H  
ATOM    123  N   THR A   9      12.478  14.221   3.321  1.00 10.37           N  
ATOM    124  CA  THR A   9      13.691  13.425   3.454  1.00 10.37           C  
ATOM    125  C   THR A   9      13.937  12.580   2.219  1.00 10.37           C  
ATOM    126  O   THR A   9      14.988  11.954   2.094  1.00 10.37           O  
ATOM    127  CB  THR A   9      13.643  12.499   4.666  1.00 10.37           C  
ATOM    128  OG1 THR A   9      12.576  11.580   4.526  1.00 10.37           O  
ATOM    129  CG2 THR A   9      13.449  13.313   5.879  1.00 10.37           C  
ATOM    130  H   THR A   9      11.665  13.948   3.846  1.00 10.37           H  
ATOM    131  HA  THR A   9      14.533  14.104   3.575  1.00 10.37           H  
ATOM    132  HB  THR A   9      14.578  11.947   4.748  1.00 10.37           H  
ATOM    133  HG1 THR A   9      12.565  10.983   5.297  1.00 10.37           H  
ATOM    134 1HG2 THR A   9      13.421  12.700   6.745  1.00 10.37           H  
ATOM    135 2HG2 THR A   9      14.284  13.979   5.938  1.00 10.37           H  
ATOM    136 3HG2 THR A   9      12.514  13.868   5.801  1.00 10.37           H  
ATOM    137  N   THR A  10      12.983  12.591   1.285  1.00  9.84           N  
ATOM    138  CA  THR A  10      13.102  11.830   0.061  1.00  9.84           C  
ATOM    139  C   THR A  10      13.878  12.634  -0.990  1.00  9.84           C  
ATOM    140  O   THR A  10      14.051  12.191  -2.132  1.00  9.84           O  
ATOM    141  CB  THR A  10      11.716  11.432  -0.482  1.00  9.84           C  
ATOM    142  OG1 THR A  10      10.962  12.605  -0.801  1.00  9.84           O  
ATOM    143  CG2 THR A  10      10.959  10.635   0.594  1.00  9.84           C  
ATOM    144  H   THR A  10      12.123  13.120   1.437  1.00  9.84           H  
ATOM    145  HA  THR A  10      13.663  10.920   0.269  1.00  9.84           H  
ATOM    146  HB  THR A  10      11.833  10.828  -1.378  1.00  9.84           H  
ATOM    147  HG1 THR A  10      10.683  13.048   0.025  1.00  9.84           H  
ATOM    148 1HG2 THR A  10       9.973  10.359   0.220  1.00  9.84           H  
ATOM    149 2HG2 THR A  10      11.520   9.737   0.845  1.00  9.84           H  
ATOM    150 3HG2 THR A  10      10.848  11.249   1.485  1.00  9.84           H  
ATOM    151  N   GLU A  11      14.378  13.822  -0.626  1.00  9.28           N  
ATOM    152  CA  GLU A  11      15.148  14.547  -1.614  1.00  9.28           C  
ATOM    153  C   GLU A  11      16.443  13.796  -1.878  1.00  9.28           C  
ATOM    154  O   GLU A  11      17.439  13.942  -1.147  1.00  9.28           O  
ATOM    155  CB  GLU A  11      15.505  15.962  -1.154  1.00  9.28           C  
ATOM    156  CG  GLU A  11      16.227  16.769  -2.241  1.00  9.28           C  
ATOM    157  CD  GLU A  11      16.669  18.152  -1.820  1.00  9.28           C  
ATOM    158  OE1 GLU A  11      16.641  18.445  -0.650  1.00  9.28           O  
ATOM    159  OE2 GLU A  11      17.029  18.919  -2.681  1.00  9.28           O  
ATOM    160  H   GLU A  11      14.203  14.218   0.298  1.00  9.28           H  
ATOM    161  HA  GLU A  11      14.575  14.603  -2.540  1.00  9.28           H  
ATOM    162 1HB  GLU A  11      14.600  16.497  -0.861  1.00  9.28           H  
ATOM    163 2HB  GLU A  11      16.156  15.909  -0.279  1.00  9.28           H  
ATOM    164 1HG  GLU A  11      17.094  16.202  -2.544  1.00  9.28           H  
ATOM    165 2HG  GLU A  11      15.569  16.852  -3.104  1.00  9.28           H  
ATOM    166  N   ASN A  12      16.432  13.085  -3.006  1.00  8.66           N  
ATOM    167  CA  ASN A  12      17.497  12.200  -3.466  1.00  8.66           C  
ATOM    168  C   ASN A  12      18.836  12.894  -3.616  1.00  8.66           C  
ATOM    169  O   ASN A  12      19.874  12.269  -3.414  1.00  8.66           O  
ATOM    170  CB  ASN A  12      17.101  11.534  -4.770  1.00  8.66           C  
ATOM    171  CG  ASN A  12      16.086  10.428  -4.582  1.00  8.66           C  
ATOM    172  OD1 ASN A  12      15.942   9.873  -3.485  1.00  8.66           O  
ATOM    173  ND2 ASN A  12      15.381  10.102  -5.636  1.00  8.66           N  
ATOM    174  H   ASN A  12      15.533  13.059  -3.479  1.00  8.66           H  
ATOM    175  HA  ASN A  12      17.624  11.418  -2.728  1.00  8.66           H  
ATOM    176 1HB  ASN A  12      16.684  12.281  -5.445  1.00  8.66           H  
ATOM    177 2HB  ASN A  12      17.989  11.120  -5.248  1.00  8.66           H  
ATOM    178 1HD2 ASN A  12      14.691   9.381  -5.570  1.00  8.66           H  
ATOM    179 2HD2 ASN A  12      15.526  10.578  -6.502  1.00  8.66           H  
ATOM    180  N   LEU A  13      18.820  14.203  -3.869  1.00  7.97           N  
ATOM    181  CA  LEU A  13      20.046  14.990  -3.997  1.00  7.97           C  
ATOM    182  C   LEU A  13      20.972  14.750  -2.809  1.00  7.97           C  
ATOM    183  O   LEU A  13      22.199  14.727  -2.950  1.00  7.97           O  
ATOM    184  CB  LEU A  13      19.711  16.483  -4.078  1.00  7.97           C  
ATOM    185  CG  LEU A  13      20.892  17.433  -4.221  1.00  7.97           C  
ATOM    186  CD1 LEU A  13      21.646  17.126  -5.490  1.00  7.97           C  
ATOM    187  CD2 LEU A  13      20.366  18.859  -4.248  1.00  7.97           C  
ATOM    188  H   LEU A  13      17.926  14.659  -3.989  1.00  7.97           H  
ATOM    189  HA  LEU A  13      20.560  14.687  -4.908  1.00  7.97           H  
ATOM    190 1HB  LEU A  13      19.028  16.653  -4.906  1.00  7.97           H  
ATOM    191 2HB  LEU A  13      19.209  16.768  -3.157  1.00  7.97           H  
ATOM    192  HG  LEU A  13      21.567  17.306  -3.374  1.00  7.97           H  
ATOM    193 1HD1 LEU A  13      22.489  17.809  -5.585  1.00  7.97           H  
ATOM    194 2HD1 LEU A  13      22.012  16.099  -5.454  1.00  7.97           H  
ATOM    195 3HD1 LEU A  13      20.982  17.245  -6.345  1.00  7.97           H  
ATOM    196 1HD2 LEU A  13      21.198  19.556  -4.339  1.00  7.97           H  
ATOM    197 2HD2 LEU A  13      19.693  18.982  -5.095  1.00  7.97           H  
ATOM    198 3HD2 LEU A  13      19.820  19.066  -3.334  1.00  7.97           H  
ATOM    199  N   TYR A  14      20.385  14.612  -1.625  1.00  7.16           N  
ATOM    200  CA  TYR A  14      21.179  14.392  -0.443  1.00  7.16           C  
ATOM    201  C   TYR A  14      20.997  12.964   0.044  1.00  7.16           C  
ATOM    202  O   TYR A  14      21.959  12.311   0.453  1.00  7.16           O  
ATOM    203  CB  TYR A  14      20.801  15.410   0.620  1.00  7.16           C  
ATOM    204  CG  TYR A  14      21.052  16.812   0.142  1.00  7.16           C  
ATOM    205  CD1 TYR A  14      19.990  17.646  -0.136  1.00  7.16           C  
ATOM    206  CD2 TYR A  14      22.349  17.254  -0.048  1.00  7.16           C  
ATOM    207  CE1 TYR A  14      20.220  18.921  -0.589  1.00  7.16           C  
ATOM    208  CE2 TYR A  14      22.581  18.524  -0.508  1.00  7.16           C  
ATOM    209  CZ  TYR A  14      21.524  19.362  -0.777  1.00  7.16           C  
ATOM    210  OH  TYR A  14      21.760  20.639  -1.238  1.00  7.16           O  
ATOM    211  H   TYR A  14      19.368  14.612  -1.558  1.00  7.16           H  
ATOM    212  HA  TYR A  14      22.229  14.527  -0.693  1.00  7.16           H  
ATOM    213 1HB  TYR A  14      19.741  15.311   0.863  1.00  7.16           H  
ATOM    214 2HB  TYR A  14      21.380  15.238   1.526  1.00  7.16           H  
ATOM    215  HD1 TYR A  14      18.964  17.295   0.003  1.00  7.16           H  
ATOM    216  HD2 TYR A  14      23.185  16.592   0.164  1.00  7.16           H  
ATOM    217  HE1 TYR A  14      19.373  19.577  -0.807  1.00  7.16           H  
ATOM    218  HE2 TYR A  14      23.604  18.871  -0.658  1.00  7.16           H  
ATOM    219  HH  TYR A  14      22.710  20.788  -1.288  1.00  7.16           H  
ATOM    220  N   PHE A  15      19.773  12.436  -0.047  1.00  6.15           N  
ATOM    221  CA  PHE A  15      19.499  11.101   0.486  1.00  6.15           C  
ATOM    222  C   PHE A  15      20.402  10.046  -0.164  1.00  6.15           C  
ATOM    223  O   PHE A  15      20.934   9.175   0.521  1.00  6.15           O  
ATOM    224  CB  PHE A  15      18.036  10.691   0.308  1.00  6.15           C  
ATOM    225  CG  PHE A  15      17.713   9.410   1.017  1.00  6.15           C  
ATOM    226  CD1 PHE A  15      17.389   9.436   2.361  1.00  6.15           C  
ATOM    227  CD2 PHE A  15      17.764   8.197   0.380  1.00  6.15           C  
ATOM    228  CE1 PHE A  15      17.118   8.279   3.048  1.00  6.15           C  
ATOM    229  CE2 PHE A  15      17.492   7.023   1.062  1.00  6.15           C  
ATOM    230  CZ  PHE A  15      17.169   7.066   2.405  1.00  6.15           C  
ATOM    231  H   PHE A  15      19.006  12.977  -0.448  1.00  6.15           H  
ATOM    232  HA  PHE A  15      19.712  11.113   1.554  1.00  6.15           H  
ATOM    233 1HB  PHE A  15      17.373  11.478   0.678  1.00  6.15           H  
ATOM    234 2HB  PHE A  15      17.824  10.547  -0.733  1.00  6.15           H  
ATOM    235  HD1 PHE A  15      17.352  10.397   2.878  1.00  6.15           H  
ATOM    236  HD2 PHE A  15      18.026   8.174  -0.664  1.00  6.15           H  
ATOM    237  HE1 PHE A  15      16.874   8.335   4.100  1.00  6.15           H  
ATOM    238  HE2 PHE A  15      17.542   6.065   0.543  1.00  6.15           H  
ATOM    239  HZ  PHE A  15      16.959   6.146   2.949  1.00  6.15           H  
ATOM    240  N   GLN A  16      20.546  10.111  -1.498  1.00  4.97           N  
ATOM    241  CA  GLN A  16      21.340   9.167  -2.278  1.00  4.97           C  
ATOM    242  C   GLN A  16      22.747   9.714  -2.543  1.00  4.97           C  
ATOM    243  O   GLN A  16      23.517   9.126  -3.306  1.00  4.97           O  
ATOM    244  CB  GLN A  16      20.662   8.902  -3.626  1.00  4.97           C  
ATOM    245  CG  GLN A  16      19.241   8.319  -3.563  1.00  4.97           C  
ATOM    246  CD  GLN A  16      19.151   6.946  -2.909  1.00  4.97           C  
ATOM    247  OE1 GLN A  16      20.156   6.332  -2.535  1.00  4.97           O  
ATOM    248  NE2 GLN A  16      17.925   6.449  -2.778  1.00  4.97           N  
ATOM    249  H   GLN A  16      20.107  10.867  -2.022  1.00  4.97           H  
ATOM    250  HA  GLN A  16      21.433   8.238  -1.725  1.00  4.97           H  
ATOM    251 1HB  GLN A  16      20.602   9.843  -4.179  1.00  4.97           H  
ATOM    252 2HB  GLN A  16      21.278   8.223  -4.212  1.00  4.97           H  
ATOM    253 1HG  GLN A  16      18.621   9.005  -2.987  1.00  4.97           H  
ATOM    254 2HG  GLN A  16      18.851   8.238  -4.579  1.00  4.97           H  
ATOM    255 1HE2 GLN A  16      17.789   5.547  -2.365  1.00  4.97           H  
ATOM    256 2HE2 GLN A  16      17.132   6.974  -3.097  1.00  4.97           H  
ATOM    257  N   GLY A  17      23.040  10.883  -1.977  1.00  3.78           N  
ATOM    258  CA  GLY A  17      24.280  11.604  -2.206  1.00  3.78           C  
ATOM    259  C   GLY A  17      25.114  11.740  -0.942  1.00  3.78           C  
ATOM    260  O   GLY A  17      25.763  10.792  -0.493  1.00  3.78           O  
ATOM    261  H   GLY A  17      22.390  11.287  -1.312  1.00  3.78           H  
ATOM    262 1HA  GLY A  17      24.860  11.098  -2.977  1.00  3.78           H  
ATOM    263 2HA  GLY A  17      24.041  12.597  -2.591  1.00  3.78           H  
ATOM    264  N   ALA A  18      25.057  12.938  -0.351  1.00  2.75           N  
ATOM    265  CA  ALA A  18      25.831  13.321   0.835  1.00  2.75           C  
ATOM    266  C   ALA A  18      25.598  12.382   2.011  1.00  2.75           C  
ATOM    267  O   ALA A  18      26.494  12.143   2.817  1.00  2.75           O  
ATOM    268  CB  ALA A  18      25.460  14.734   1.256  1.00  2.75           C  
ATOM    269  H   ALA A  18      24.464  13.636  -0.777  1.00  2.75           H  
ATOM    270  HA  ALA A  18      26.890  13.286   0.577  1.00  2.75           H  
ATOM    271 1HB  ALA A  18      26.062  15.022   2.121  1.00  2.75           H  
ATOM    272 2HB  ALA A  18      25.654  15.422   0.435  1.00  2.75           H  
ATOM    273 3HB  ALA A  18      24.403  14.771   1.520  1.00  2.75           H  
ATOM    274  N   MET A  19      24.396  11.829   2.112  1.00  1.99           N  
ATOM    275  CA  MET A  19      24.081  10.919   3.203  1.00  1.99           C  
ATOM    276  C   MET A  19      25.042   9.712   3.248  1.00  1.99           C  
ATOM    277  O   MET A  19      25.327   9.181   4.331  1.00  1.99           O  
ATOM    278  CB  MET A  19      22.642  10.461   3.052  1.00  1.99           C  
ATOM    279  CG  MET A  19      22.158   9.603   4.145  1.00  1.99           C  
ATOM    280  SD  MET A  19      20.434   9.210   4.034  1.00  1.99           S  
ATOM    281  CE  MET A  19      20.201   8.257   5.514  1.00  1.99           C  
ATOM    282  H   MET A  19      23.670  12.047   1.429  1.00  1.99           H  
ATOM    283  HA  MET A  19      24.186  11.460   4.143  1.00  1.99           H  
ATOM    284 1HB  MET A  19      21.986  11.324   2.962  1.00  1.99           H  
ATOM    285 2HB  MET A  19      22.562   9.899   2.135  1.00  1.99           H  
ATOM    286 1HG  MET A  19      22.717   8.671   4.112  1.00  1.99           H  
ATOM    287 2HG  MET A  19      22.345  10.096   5.068  1.00  1.99           H  
ATOM    288 1HE  MET A  19      19.165   7.927   5.579  1.00  1.99           H  
ATOM    289 2HE  MET A  19      20.856   7.397   5.497  1.00  1.99           H  
ATOM    290 3HE  MET A  19      20.436   8.869   6.374  1.00  1.99           H  
ATOM    291  N   GLY A  20      25.470   9.240   2.068  1.00  1.48           N  
ATOM    292  CA  GLY A  20      26.418   8.142   1.940  1.00  1.48           C  
ATOM    293  C   GLY A  20      26.107   6.901   2.772  1.00  1.48           C  
ATOM    294  O   GLY A  20      24.972   6.402   2.797  1.00  1.48           O  
ATOM    295  H   GLY A  20      25.220   9.741   1.215  1.00  1.48           H  
ATOM    296 1HA  GLY A  20      26.478   7.860   0.889  1.00  1.48           H  
ATOM    297 2HA  GLY A  20      27.399   8.516   2.201  1.00  1.48           H  
ATOM    298  N   MET A  21      27.146   6.452   3.502  1.00  1.17           N  
ATOM    299  CA  MET A  21      27.162   5.282   4.398  1.00  1.17           C  
ATOM    300  C   MET A  21      26.089   5.325   5.452  1.00  1.17           C  
ATOM    301  O   MET A  21      25.736   4.297   6.021  1.00  1.17           O  
ATOM    302  CB  MET A  21      28.471   5.188   5.184  1.00  1.17           C  
ATOM    303  CG  MET A  21      28.650   3.886   5.996  1.00  1.17           C  
ATOM    304  SD  MET A  21      30.143   3.904   7.045  1.00  1.17           S  
ATOM    305  CE  MET A  21      31.396   4.321   5.851  1.00  1.17           C  
ATOM    306  H   MET A  21      28.025   6.973   3.409  1.00  1.17           H  
ATOM    307  HA  MET A  21      27.017   4.384   3.799  1.00  1.17           H  
ATOM    308 1HB  MET A  21      29.319   5.312   4.510  1.00  1.17           H  
ATOM    309 2HB  MET A  21      28.506   6.000   5.899  1.00  1.17           H  
ATOM    310 1HG  MET A  21      27.783   3.745   6.640  1.00  1.17           H  
ATOM    311 2HG  MET A  21      28.712   3.035   5.318  1.00  1.17           H  
ATOM    312 1HE  MET A  21      32.359   4.381   6.334  1.00  1.17           H  
ATOM    313 2HE  MET A  21      31.426   3.566   5.068  1.00  1.17           H  
ATOM    314 3HE  MET A  21      31.164   5.298   5.408  1.00  1.17           H  
ATOM    315  N   LEU A  22      25.575   6.501   5.763  1.00  1.00           N  
ATOM    316  CA  LEU A  22      24.566   6.597   6.789  1.00  1.00           C  
ATOM    317  C   LEU A  22      23.371   5.699   6.464  1.00  1.00           C  
ATOM    318  O   LEU A  22      22.736   5.172   7.373  1.00  1.00           O  
ATOM    319  CB  LEU A  22      24.144   8.038   6.985  1.00  1.00           C  
ATOM    320  CG  LEU A  22      23.230   8.286   8.137  1.00  1.00           C  
ATOM    321  CD1 LEU A  22      23.955   7.859   9.434  1.00  1.00           C  
ATOM    322  CD2 LEU A  22      22.832   9.763   8.135  1.00  1.00           C  
ATOM    323  H   LEU A  22      25.851   7.347   5.256  1.00  1.00           H  
ATOM    324  HA  LEU A  22      24.998   6.246   7.723  1.00  1.00           H  
ATOM    325 1HB  LEU A  22      25.037   8.653   7.111  1.00  1.00           H  
ATOM    326 2HB  LEU A  22      23.648   8.356   6.108  1.00  1.00           H  
ATOM    327  HG  LEU A  22      22.335   7.673   8.031  1.00  1.00           H  
ATOM    328 1HD1 LEU A  22      23.331   8.003  10.282  1.00  1.00           H  
ATOM    329 2HD1 LEU A  22      24.218   6.803   9.373  1.00  1.00           H  
ATOM    330 3HD1 LEU A  22      24.860   8.452   9.552  1.00  1.00           H  
ATOM    331 1HD2 LEU A  22      22.159   9.951   8.928  1.00  1.00           H  
ATOM    332 2HD2 LEU A  22      23.717  10.392   8.242  1.00  1.00           H  
ATOM    333 3HD2 LEU A  22      22.340  10.005   7.224  1.00  1.00           H  
ATOM    334  N   GLN A  23      23.056   5.488   5.173  1.00  0.92           N  
ATOM    335  CA  GLN A  23      21.914   4.636   4.819  1.00  0.92           C  
ATOM    336  C   GLN A  23      22.125   3.181   5.256  1.00  0.92           C  
ATOM    337  O   GLN A  23      21.173   2.391   5.308  1.00  0.92           O  
ATOM    338  CB  GLN A  23      21.629   4.597   3.311  1.00  0.92           C  
ATOM    339  CG  GLN A  23      21.084   5.842   2.646  1.00  0.92           C  
ATOM    340  CD  GLN A  23      20.739   5.511   1.190  1.00  0.92           C  
ATOM    341  OE1 GLN A  23      20.405   4.347   0.918  1.00  0.92           O  
ATOM    342  NE2 GLN A  23      20.806   6.458   0.277  1.00  0.92           N  
ATOM    343  H   GLN A  23      23.631   5.901   4.433  1.00  0.92           H  
ATOM    344  HA  GLN A  23      21.032   5.013   5.333  1.00  0.92           H  
ATOM    345 1HB  GLN A  23      22.561   4.354   2.793  1.00  0.92           H  
ATOM    346 2HB  GLN A  23      20.932   3.789   3.103  1.00  0.92           H  
ATOM    347 1HG  GLN A  23      20.181   6.172   3.154  1.00  0.92           H  
ATOM    348 2HG  GLN A  23      21.844   6.629   2.657  1.00  0.92           H  
ATOM    349 1HE2 GLN A  23      20.579   6.250  -0.693  1.00  0.92           H  
ATOM    350 2HE2 GLN A  23      21.069   7.406   0.530  1.00  0.92           H  
ATOM    351  N   GLN A  24      23.383   2.793   5.488  1.00  0.90           N  
ATOM    352  CA  GLN A  24      23.732   1.438   5.871  1.00  0.90           C  
ATOM    353  C   GLN A  24      23.719   1.240   7.388  1.00  0.90           C  
ATOM    354  O   GLN A  24      23.921   0.121   7.862  1.00  0.90           O  
ATOM    355  CB  GLN A  24      25.122   1.092   5.327  1.00  0.90           C  
ATOM    356  CG  GLN A  24      25.208   1.083   3.810  1.00  0.90           C  
ATOM    357  CD  GLN A  24      26.613   0.793   3.290  1.00  0.90           C  
ATOM    358  OE1 GLN A  24      27.616   1.017   3.974  1.00  0.90           O  
ATOM    359  NE2 GLN A  24      26.688   0.287   2.064  1.00  0.90           N  
ATOM    360  H   GLN A  24      24.137   3.474   5.455  1.00  0.90           H  
ATOM    361  HA  GLN A  24      23.003   0.758   5.435  1.00  0.90           H  
ATOM    362 1HB  GLN A  24      25.849   1.808   5.708  1.00  0.90           H  
ATOM    363 2HB  GLN A  24      25.415   0.108   5.690  1.00  0.90           H  
ATOM    364 1HG  GLN A  24      24.531   0.324   3.422  1.00  0.90           H  
ATOM    365 2HG  GLN A  24      24.912   2.071   3.447  1.00  0.90           H  
ATOM    366 1HE2 GLN A  24      27.580   0.072   1.663  1.00  0.90           H  
ATOM    367 2HE2 GLN A  24      25.853   0.117   1.540  1.00  0.90           H  
ATOM    368  N   ILE A  25      23.513   2.318   8.152  1.00  0.91           N  
ATOM    369  CA  ILE A  25      23.515   2.212   9.607  1.00  0.91           C  
ATOM    370  C   ILE A  25      22.074   2.198  10.089  1.00  0.91           C  
ATOM    371  O   ILE A  25      21.364   3.192   9.935  1.00  0.91           O  
ATOM    372  CB  ILE A  25      24.279   3.401  10.245  1.00  0.91           C  
ATOM    373  CG1 ILE A  25      25.687   3.495   9.631  1.00  0.91           C  
ATOM    374  CG2 ILE A  25      24.345   3.249  11.791  1.00  0.91           C  
ATOM    375  CD1 ILE A  25      26.518   2.248   9.792  1.00  0.91           C  
ATOM    376  H   ILE A  25      23.329   3.229   7.731  1.00  0.91           H  
ATOM    377  HA  ILE A  25      23.990   1.278   9.904  1.00  0.91           H  
ATOM    378  HB  ILE A  25      23.757   4.329   9.997  1.00  0.91           H  
ATOM    379 1HG1 ILE A  25      25.584   3.704   8.565  1.00  0.91           H  
ATOM    380 2HG1 ILE A  25      26.216   4.324  10.090  1.00  0.91           H  
ATOM    381 1HG2 ILE A  25      24.867   4.092  12.214  1.00  0.91           H  
ATOM    382 2HG2 ILE A  25      23.334   3.211  12.204  1.00  0.91           H  
ATOM    383 3HG2 ILE A  25      24.873   2.336  12.053  1.00  0.91           H  
ATOM    384 1HD1 ILE A  25      27.477   2.402   9.316  1.00  0.91           H  
ATOM    385 2HD1 ILE A  25      26.660   2.027  10.851  1.00  0.91           H  
ATOM    386 3HD1 ILE A  25      26.016   1.410   9.315  1.00  0.91           H  
ATOM    387  N   ARG A  26      21.617   1.070  10.646  1.00  0.91           N  
ATOM    388  CA  ARG A  26      20.207   0.977  11.037  1.00  0.91           C  
ATOM    389  C   ARG A  26      20.047   0.858  12.544  1.00  0.91           C  
ATOM    390  O   ARG A  26      18.954   0.615  13.061  1.00  0.91           O  
ATOM    391  CB  ARG A  26      19.544  -0.186  10.327  1.00  0.91           C  
ATOM    392  CG  ARG A  26      19.643  -0.109   8.795  1.00  0.91           C  
ATOM    393  CD  ARG A  26      18.948   1.103   8.259  1.00  0.91           C  
ATOM    394  NE  ARG A  26      19.104   1.246   6.824  1.00  0.91           N  
ATOM    395  CZ  ARG A  26      18.299   0.741   5.885  1.00  0.91           C  
ATOM    396  NH1 ARG A  26      17.234   0.032   6.197  1.00  0.91           N  
ATOM    397  NH2 ARG A  26      18.614   0.987   4.636  1.00  0.91           N  
ATOM    398  H   ARG A  26      22.233   0.251  10.778  1.00  0.91           H  
ATOM    399  HA  ARG A  26      19.701   1.887  10.720  1.00  0.91           H  
ATOM    400 1HB  ARG A  26      20.020  -1.117  10.644  1.00  0.91           H  
ATOM    401 2HB  ARG A  26      18.492  -0.237  10.602  1.00  0.91           H  
ATOM    402 1HG  ARG A  26      20.695  -0.061   8.499  1.00  0.91           H  
ATOM    403 2HG  ARG A  26      19.185  -0.993   8.355  1.00  0.91           H  
ATOM    404 1HD  ARG A  26      17.884   1.038   8.478  1.00  0.91           H  
ATOM    405 2HD  ARG A  26      19.357   1.994   8.728  1.00  0.91           H  
ATOM    406  HE  ARG A  26      19.916   1.775   6.473  1.00  0.91           H  
ATOM    407 1HH1 ARG A  26      17.012  -0.143   7.166  1.00  0.91           H  
ATOM    408 2HH1 ARG A  26      16.642  -0.337   5.468  1.00  0.91           H  
ATOM    409 1HH2 ARG A  26      19.461   1.553   4.467  1.00  0.91           H  
ATOM    410 2HH2 ARG A  26      18.051   0.637   3.878  1.00  0.91           H  
ATOM    411  N   GLY A  27      21.153   1.059  13.231  1.00  0.90           N  
ATOM    412  CA  GLY A  27      21.215   1.041  14.678  1.00  0.90           C  
ATOM    413  C   GLY A  27      22.665   1.210  15.119  1.00  0.90           C  
ATOM    414  O   GLY A  27      23.582   0.964  14.336  1.00  0.90           O  
ATOM    415  H   GLY A  27      21.996   1.239  12.704  1.00  0.90           H  
ATOM    416 1HA  GLY A  27      20.596   1.840  15.068  1.00  0.90           H  
ATOM    417 2HA  GLY A  27      20.815   0.096  15.039  1.00  0.90           H  
ATOM    418  N   PRO A  28      22.915   1.491  16.408  1.00  0.88           N  
ATOM    419  CA  PRO A  28      24.233   1.684  16.984  1.00  0.88           C  
ATOM    420  C   PRO A  28      25.051   0.412  16.885  1.00  0.88           C  
ATOM    421  O   PRO A  28      26.271   0.443  16.759  1.00  0.88           O  
ATOM    422  CB  PRO A  28      23.894   2.003  18.442  1.00  0.88           C  
ATOM    423  CG  PRO A  28      22.528   1.416  18.656  1.00  0.88           C  
ATOM    424  CD  PRO A  28      21.824   1.586  17.350  1.00  0.88           C  
ATOM    425  HA  PRO A  28      24.729   2.528  16.491  1.00  0.88           H  
ATOM    426 1HB  PRO A  28      24.664   1.584  19.113  1.00  0.88           H  
ATOM    427 2HB  PRO A  28      23.895   3.082  18.593  1.00  0.88           H  
ATOM    428 1HG  PRO A  28      22.621   0.366  18.936  1.00  0.88           H  
ATOM    429 2HG  PRO A  28      22.018   1.934  19.485  1.00  0.88           H  
ATOM    430 1HD  PRO A  28      21.098   0.785  17.214  1.00  0.88           H  
ATOM    431 2HD  PRO A  28      21.375   2.577  17.306  1.00  0.88           H  
ATOM    432  N   ALA A  29      24.346  -0.712  16.799  1.00  0.85           N  
ATOM    433  CA  ALA A  29      24.933  -2.037  16.689  1.00  0.85           C  
ATOM    434  C   ALA A  29      25.773  -2.168  15.432  1.00  0.85           C  
ATOM    435  O   ALA A  29      26.712  -2.959  15.387  1.00  0.85           O  
ATOM    436  CB  ALA A  29      23.840  -3.084  16.686  1.00  0.85           C  
ATOM    437  H   ALA A  29      23.344  -0.656  16.871  1.00  0.85           H  
ATOM    438  HA  ALA A  29      25.584  -2.195  17.549  1.00  0.85           H  
ATOM    439 1HB  ALA A  29      24.291  -4.075  16.626  1.00  0.85           H  
ATOM    440 2HB  ALA A  29      23.256  -3.004  17.601  1.00  0.85           H  
ATOM    441 3HB  ALA A  29      23.194  -2.925  15.820  1.00  0.85           H  
ATOM    442  N   ASP A  30      25.414  -1.423  14.391  1.00  0.83           N  
ATOM    443  CA  ASP A  30      26.115  -1.509  13.129  1.00  0.83           C  
ATOM    444  C   ASP A  30      27.426  -0.743  13.194  1.00  0.83           C  
ATOM    445  O   ASP A  30      28.376  -1.058  12.481  1.00  0.83           O  
ATOM    446  CB  ASP A  30      25.225  -0.984  12.002  1.00  0.83           C  
ATOM    447  CG  ASP A  30      24.022  -1.897  11.715  1.00  0.83           C  
ATOM    448  OD1 ASP A  30      24.114  -3.081  11.984  1.00  0.83           O  
ATOM    449  OD2 ASP A  30      23.004  -1.403  11.239  1.00  0.83           O  
ATOM    450  H   ASP A  30      24.656  -0.747  14.479  1.00  0.83           H  
ATOM    451  HA  ASP A  30      26.337  -2.554  12.927  1.00  0.83           H  
ATOM    452 1HB  ASP A  30      24.857   0.001  12.273  1.00  0.83           H  
ATOM    453 2HB  ASP A  30      25.811  -0.874  11.089  1.00  0.83           H  
ATOM    454  N   LEU A  31      27.521   0.233  14.097  1.00  0.81           N  
ATOM    455  CA  LEU A  31      28.710   1.068  14.185  1.00  0.81           C  
ATOM    456  C   LEU A  31      29.855   0.251  14.742  1.00  0.81           C  
ATOM    457  O   LEU A  31      31.024   0.457  14.421  1.00  0.81           O  
ATOM    458  CB  LEU A  31      28.435   2.254  15.089  1.00  0.81           C  
ATOM    459  CG  LEU A  31      27.414   3.204  14.567  1.00  0.81           C  
ATOM    460  CD1 LEU A  31      27.157   4.222  15.594  1.00  0.81           C  
ATOM    461  CD2 LEU A  31      27.900   3.799  13.313  1.00  0.81           C  
ATOM    462  H   LEU A  31      26.764   0.405  14.752  1.00  0.81           H  
ATOM    463  HA  LEU A  31      28.969   1.419  13.191  1.00  0.81           H  
ATOM    464 1HB  LEU A  31      28.110   1.897  16.061  1.00  0.81           H  
ATOM    465 2HB  LEU A  31      29.364   2.808  15.225  1.00  0.81           H  
ATOM    466  HG  LEU A  31      26.476   2.672  14.377  1.00  0.81           H  
ATOM    467 1HD1 LEU A  31      26.410   4.902  15.251  1.00  0.81           H  
ATOM    468 2HD1 LEU A  31      26.803   3.717  16.460  1.00  0.81           H  
ATOM    469 3HD1 LEU A  31      28.071   4.760  15.825  1.00  0.81           H  
ATOM    470 1HD2 LEU A  31      27.158   4.481  12.942  1.00  0.81           H  
ATOM    471 2HD2 LEU A  31      28.830   4.328  13.500  1.00  0.81           H  
ATOM    472 3HD2 LEU A  31      28.068   3.014  12.584  1.00  0.81           H  
ATOM    473  N   GLN A  32      29.494  -0.738  15.544  1.00  0.80           N  
ATOM    474  CA  GLN A  32      30.439  -1.626  16.195  1.00  0.80           C  
ATOM    475  C   GLN A  32      31.142  -2.530  15.183  1.00  0.80           C  
ATOM    476  O   GLN A  32      32.155  -3.150  15.507  1.00  0.80           O  
ATOM    477  CB  GLN A  32      29.738  -2.443  17.284  1.00  0.80           C  
ATOM    478  CG  GLN A  32      29.285  -1.600  18.472  1.00  0.80           C  
ATOM    479  CD  GLN A  32      28.536  -2.375  19.564  1.00  0.80           C  
ATOM    480  OE1 GLN A  32      27.826  -3.360  19.302  1.00  0.80           O  
ATOM    481  NE2 GLN A  32      28.718  -1.920  20.802  1.00  0.80           N  
ATOM    482  H   GLN A  32      28.505  -0.860  15.734  1.00  0.80           H  
ATOM    483  HA  GLN A  32      31.201  -1.017  16.676  1.00  0.80           H  
ATOM    484 1HB  GLN A  32      28.861  -2.938  16.860  1.00  0.80           H  
ATOM    485 2HB  GLN A  32      30.410  -3.219  17.649  1.00  0.80           H  
ATOM    486 1HG  GLN A  32      30.165  -1.150  18.930  1.00  0.80           H  
ATOM    487 2HG  GLN A  32      28.617  -0.812  18.104  1.00  0.80           H  
ATOM    488 1HE2 GLN A  32      28.239  -2.359  21.615  1.00  0.80           H  
ATOM    489 2HE2 GLN A  32      29.341  -1.118  20.955  1.00  0.80           H  
ATOM    490  N   HIS A  33      30.604  -2.615  13.960  1.00  0.80           N  
ATOM    491  CA  HIS A  33      31.201  -3.430  12.922  1.00  0.80           C  
ATOM    492  C   HIS A  33      31.971  -2.574  11.919  1.00  0.80           C  
ATOM    493  O   HIS A  33      32.427  -3.077  10.888  1.00  0.80           O  
ATOM    494  CB  HIS A  33      30.126  -4.238  12.203  1.00  0.80           C  
ATOM    495  CG  HIS A  33      29.459  -5.241  13.090  1.00  0.80           C  
ATOM    496  ND1 HIS A  33      30.094  -6.389  13.526  1.00  0.80           N  
ATOM    497  CD2 HIS A  33      28.221  -5.271  13.627  1.00  0.80           C  
ATOM    498  CE1 HIS A  33      29.269  -7.078  14.294  1.00  0.80           C  
ATOM    499  NE2 HIS A  33      28.127  -6.422  14.370  1.00  0.80           N  
ATOM    500  H   HIS A  33      29.773  -2.080  13.711  1.00  0.80           H  
ATOM    501  HA  HIS A  33      31.906  -4.129  13.367  1.00  0.80           H  
ATOM    502 1HB  HIS A  33      29.360  -3.556  11.822  1.00  0.80           H  
ATOM    503 2HB  HIS A  33      30.563  -4.757  11.352  1.00  0.80           H  
ATOM    504  HD2 HIS A  33      27.444  -4.525  13.496  1.00  0.80           H  
ATOM    505  HE1 HIS A  33      29.494  -8.027  14.782  1.00  0.80           H  
ATOM    506  HE2 HIS A  33      27.312  -6.712  14.890  1.00  0.80           H  
ATOM    507  N   LEU A  34      32.134  -1.286  12.224  1.00  0.81           N  
ATOM    508  CA  LEU A  34      32.885  -0.400  11.353  1.00  0.81           C  
ATOM    509  C   LEU A  34      34.325  -0.234  11.814  1.00  0.81           C  
ATOM    510  O   LEU A  34      34.628  -0.231  13.013  1.00  0.81           O  
ATOM    511  CB  LEU A  34      32.239   0.989  11.265  1.00  0.81           C  
ATOM    512  CG  LEU A  34      30.842   1.086  10.668  1.00  0.81           C  
ATOM    513  CD1 LEU A  34      30.416   2.535  10.719  1.00  0.81           C  
ATOM    514  CD2 LEU A  34      30.851   0.570   9.243  1.00  0.81           C  
ATOM    515  H   LEU A  34      31.734  -0.896  13.076  1.00  0.81           H  
ATOM    516  HA  LEU A  34      32.900  -0.830  10.352  1.00  0.81           H  
ATOM    517 1HB  LEU A  34      32.176   1.386  12.274  1.00  0.81           H  
ATOM    518 2HB  LEU A  34      32.895   1.639  10.694  1.00  0.81           H  
ATOM    519  HG  LEU A  34      30.142   0.496  11.259  1.00  0.81           H  
ATOM    520 1HD1 LEU A  34      29.435   2.640  10.311  1.00  0.81           H  
ATOM    521 2HD1 LEU A  34      30.411   2.857  11.742  1.00  0.81           H  
ATOM    522 3HD1 LEU A  34      31.116   3.147  10.142  1.00  0.81           H  
ATOM    523 1HD2 LEU A  34      29.848   0.651   8.821  1.00  0.81           H  
ATOM    524 2HD2 LEU A  34      31.535   1.151   8.649  1.00  0.81           H  
ATOM    525 3HD2 LEU A  34      31.166  -0.476   9.240  1.00  0.81           H  
ATOM    526  N   SER A  35      35.216  -0.072  10.844  1.00  0.81           N  
ATOM    527  CA  SER A  35      36.609   0.234  11.103  1.00  0.81           C  
ATOM    528  C   SER A  35      36.741   1.693  11.462  1.00  0.81           C  
ATOM    529  O   SER A  35      35.819   2.470  11.212  1.00  0.81           O  
ATOM    530  CB  SER A  35      37.422  -0.066   9.870  1.00  0.81           C  
ATOM    531  OG  SER A  35      37.002   0.763   8.807  1.00  0.81           O  
ATOM    532  H   SER A  35      34.908  -0.133   9.872  1.00  0.81           H  
ATOM    533  HA  SER A  35      36.959  -0.373  11.939  1.00  0.81           H  
ATOM    534 1HB  SER A  35      38.477   0.105  10.076  1.00  0.81           H  
ATOM    535 2HB  SER A  35      37.301  -1.111   9.593  1.00  0.81           H  
ATOM    536  HG  SER A  35      36.127   0.379   8.537  1.00  0.81           H  
ATOM    537  N   GLN A  36      37.894   2.096  11.989  1.00  0.82           N  
ATOM    538  CA  GLN A  36      38.055   3.502  12.333  1.00  0.82           C  
ATOM    539  C   GLN A  36      37.979   4.370  11.080  1.00  0.82           C  
ATOM    540  O   GLN A  36      37.447   5.480  11.109  1.00  0.82           O  
ATOM    541  CB  GLN A  36      39.396   3.734  13.024  1.00  0.82           C  
ATOM    542  CG  GLN A  36      39.580   3.076  14.406  1.00  0.82           C  
ATOM    543  CD  GLN A  36      38.681   3.613  15.532  1.00  0.82           C  
ATOM    544  OE1 GLN A  36      38.355   4.801  15.606  1.00  0.82           O  
ATOM    545  NE2 GLN A  36      38.332   2.715  16.458  1.00  0.82           N  
ATOM    546  H   GLN A  36      38.633   1.434  12.175  1.00  0.82           H  
ATOM    547  HA  GLN A  36      37.252   3.795  13.001  1.00  0.82           H  
ATOM    548 1HB  GLN A  36      40.196   3.372  12.379  1.00  0.82           H  
ATOM    549 2HB  GLN A  36      39.548   4.804  13.150  1.00  0.82           H  
ATOM    550 1HG  GLN A  36      39.375   2.011  14.302  1.00  0.82           H  
ATOM    551 2HG  GLN A  36      40.616   3.218  14.715  1.00  0.82           H  
ATOM    552 1HE2 GLN A  36      37.795   2.992  17.290  1.00  0.82           H  
ATOM    553 2HE2 GLN A  36      38.643   1.771  16.373  1.00  0.82           H  
ATOM    554  N   ALA A  37      38.497   3.861   9.958  1.00  0.84           N  
ATOM    555  CA  ALA A  37      38.444   4.639   8.731  1.00  0.84           C  
ATOM    556  C   ALA A  37      36.999   4.862   8.316  1.00  0.84           C  
ATOM    557  O   ALA A  37      36.615   5.981   7.961  1.00  0.84           O  
ATOM    558  CB  ALA A  37      39.210   3.938   7.626  1.00  0.84           C  
ATOM    559  H   ALA A  37      38.913   2.942   9.965  1.00  0.84           H  
ATOM    560  HA  ALA A  37      38.889   5.611   8.921  1.00  0.84           H  
ATOM    561 1HB  ALA A  37      39.170   4.541   6.718  1.00  0.84           H  
ATOM    562 2HB  ALA A  37      40.246   3.804   7.930  1.00  0.84           H  
ATOM    563 3HB  ALA A  37      38.756   2.965   7.435  1.00  0.84           H  
ATOM    564  N   GLN A  38      36.181   3.808   8.412  1.00  0.85           N  
ATOM    565  CA  GLN A  38      34.773   3.933   8.055  1.00  0.85           C  
ATOM    566  C   GLN A  38      34.034   4.860   8.995  1.00  0.85           C  
ATOM    567  O   GLN A  38      33.182   5.630   8.559  1.00  0.85           O  
ATOM    568  CB  GLN A  38      34.114   2.578   8.025  1.00  0.85           C  
ATOM    569  CG  GLN A  38      34.515   1.715   6.872  1.00  0.85           C  
ATOM    570  CD  GLN A  38      34.072   0.302   7.071  1.00  0.85           C  
ATOM    571  OE1 GLN A  38      34.430  -0.296   8.102  1.00  0.85           O  
ATOM    572  NE2 GLN A  38      33.302  -0.248   6.137  1.00  0.85           N  
ATOM    573  H   GLN A  38      36.539   2.898   8.717  1.00  0.85           H  
ATOM    574  HA  GLN A  38      34.717   4.360   7.053  1.00  0.85           H  
ATOM    575 1HB  GLN A  38      34.360   2.052   8.939  1.00  0.85           H  
ATOM    576 2HB  GLN A  38      33.042   2.711   8.001  1.00  0.85           H  
ATOM    577 1HG  GLN A  38      34.043   2.102   5.966  1.00  0.85           H  
ATOM    578 2HG  GLN A  38      35.599   1.738   6.766  1.00  0.85           H  
ATOM    579 1HE2 GLN A  38      32.983  -1.194   6.243  1.00  0.85           H  
ATOM    580 2HE2 GLN A  38      33.040   0.279   5.326  1.00  0.85           H  
ATOM    581  N   LEU A  39      34.370   4.819  10.281  1.00  0.87           N  
ATOM    582  CA  LEU A  39      33.730   5.718  11.222  1.00  0.87           C  
ATOM    583  C   LEU A  39      34.043   7.161  10.872  1.00  0.87           C  
ATOM    584  O   LEU A  39      33.146   8.003  10.898  1.00  0.87           O  
ATOM    585  CB  LEU A  39      34.179   5.407  12.643  1.00  0.87           C  
ATOM    586  CG  LEU A  39      33.636   4.125  13.219  1.00  0.87           C  
ATOM    587  CD1 LEU A  39      34.360   3.811  14.493  1.00  0.87           C  
ATOM    588  CD2 LEU A  39      32.121   4.314  13.498  1.00  0.87           C  
ATOM    589  H   LEU A  39      35.063   4.144  10.608  1.00  0.87           H  
ATOM    590  HA  LEU A  39      32.653   5.572  11.162  1.00  0.87           H  
ATOM    591 1HB  LEU A  39      35.264   5.359  12.664  1.00  0.87           H  
ATOM    592 2HB  LEU A  39      33.861   6.216  13.280  1.00  0.87           H  
ATOM    593  HG  LEU A  39      33.789   3.309  12.517  1.00  0.87           H  
ATOM    594 1HD1 LEU A  39      33.960   2.903  14.886  1.00  0.87           H  
ATOM    595 2HD1 LEU A  39      35.417   3.685  14.299  1.00  0.87           H  
ATOM    596 3HD1 LEU A  39      34.216   4.626  15.206  1.00  0.87           H  
ATOM    597 1HD2 LEU A  39      31.703   3.394  13.918  1.00  0.87           H  
ATOM    598 2HD2 LEU A  39      31.984   5.134  14.207  1.00  0.87           H  
ATOM    599 3HD2 LEU A  39      31.616   4.560  12.571  1.00  0.87           H  
ATOM    600  N   ARG A  40      35.287   7.447  10.470  1.00  0.89           N  
ATOM    601  CA  ARG A  40      35.617   8.813  10.093  1.00  0.89           C  
ATOM    602  C   ARG A  40      34.812   9.240   8.862  1.00  0.89           C  
ATOM    603  O   ARG A  40      34.302  10.370   8.808  1.00  0.89           O  
ATOM    604  CB  ARG A  40      37.108   8.963   9.824  1.00  0.89           C  
ATOM    605  CG  ARG A  40      37.995   8.895  11.077  1.00  0.89           C  
ATOM    606  CD  ARG A  40      39.396   9.351  10.808  1.00  0.89           C  
ATOM    607  NE  ARG A  40      40.122   8.484   9.871  1.00  0.89           N  
ATOM    608  CZ  ARG A  40      40.856   7.400  10.220  1.00  0.89           C  
ATOM    609  NH1 ARG A  40      40.958   7.044  11.480  1.00  0.89           N  
ATOM    610  NH2 ARG A  40      41.485   6.700   9.288  1.00  0.89           N  
ATOM    611  H   ARG A  40      36.008   6.723  10.471  1.00  0.89           H  
ATOM    612  HA  ARG A  40      35.354   9.466  10.926  1.00  0.89           H  
ATOM    613 1HB  ARG A  40      37.431   8.169   9.152  1.00  0.89           H  
ATOM    614 2HB  ARG A  40      37.297   9.912   9.327  1.00  0.89           H  
ATOM    615 1HG  ARG A  40      37.565   9.528  11.854  1.00  0.89           H  
ATOM    616 2HG  ARG A  40      38.034   7.870  11.434  1.00  0.89           H  
ATOM    617 1HD  ARG A  40      39.370  10.355  10.387  1.00  0.89           H  
ATOM    618 2HD  ARG A  40      39.949   9.370  11.746  1.00  0.89           H  
ATOM    619  HE  ARG A  40      40.076   8.718   8.890  1.00  0.89           H  
ATOM    620 1HH1 ARG A  40      40.480   7.574  12.195  1.00  0.89           H  
ATOM    621 2HH1 ARG A  40      41.518   6.244  11.733  1.00  0.89           H  
ATOM    622 1HH2 ARG A  40      41.414   6.973   8.317  1.00  0.89           H  
ATOM    623 2HH2 ARG A  40      42.038   5.897   9.549  1.00  0.89           H  
ATOM    624  N   GLU A  41      34.655   8.328   7.884  1.00  0.90           N  
ATOM    625  CA  GLU A  41      33.858   8.668   6.708  1.00  0.90           C  
ATOM    626  C   GLU A  41      32.412   8.903   7.116  1.00  0.90           C  
ATOM    627  O   GLU A  41      31.791   9.871   6.672  1.00  0.90           O  
ATOM    628  CB  GLU A  41      33.902   7.562   5.641  1.00  0.90           C  
ATOM    629  CG  GLU A  41      35.240   7.390   4.921  1.00  0.90           C  
ATOM    630  CD  GLU A  41      35.222   6.279   3.873  1.00  0.90           C  
ATOM    631  OE1 GLU A  41      34.231   5.590   3.767  1.00  0.90           O  
ATOM    632  OE2 GLU A  41      36.201   6.133   3.177  1.00  0.90           O  
ATOM    633  H   GLU A  41      35.112   7.416   7.959  1.00  0.90           H  
ATOM    634  HA  GLU A  41      34.247   9.589   6.276  1.00  0.90           H  
ATOM    635 1HB  GLU A  41      33.665   6.610   6.111  1.00  0.90           H  
ATOM    636 2HB  GLU A  41      33.134   7.751   4.891  1.00  0.90           H  
ATOM    637 1HG  GLU A  41      35.503   8.329   4.436  1.00  0.90           H  
ATOM    638 2HG  GLU A  41      36.007   7.170   5.664  1.00  0.90           H  
ATOM    639  N   LEU A  42      31.910   8.070   8.033  1.00  0.92           N  
ATOM    640  CA  LEU A  42      30.541   8.181   8.493  1.00  0.92           C  
ATOM    641  C   LEU A  42      30.356   9.524   9.162  1.00  0.92           C  
ATOM    642  O   LEU A  42      29.372  10.211   8.915  1.00  0.92           O  
ATOM    643  CB  LEU A  42      30.182   7.058   9.472  1.00  0.92           C  
ATOM    644  CG  LEU A  42      28.751   7.078   9.980  1.00  0.92           C  
ATOM    645  CD1 LEU A  42      27.778   6.912   8.823  1.00  0.92           C  
ATOM    646  CD2 LEU A  42      28.562   5.992  10.944  1.00  0.92           C  
ATOM    647  H   LEU A  42      32.482   7.302   8.370  1.00  0.92           H  
ATOM    648  HA  LEU A  42      29.877   8.120   7.636  1.00  0.92           H  
ATOM    649 1HB  LEU A  42      30.373   6.106   8.998  1.00  0.92           H  
ATOM    650 2HB  LEU A  42      30.832   7.140  10.338  1.00  0.92           H  
ATOM    651  HG  LEU A  42      28.566   8.026  10.454  1.00  0.92           H  
ATOM    652 1HD1 LEU A  42      26.769   6.934   9.206  1.00  0.92           H  
ATOM    653 2HD1 LEU A  42      27.912   7.721   8.096  1.00  0.92           H  
ATOM    654 3HD1 LEU A  42      27.956   5.956   8.335  1.00  0.92           H  
ATOM    655 1HD2 LEU A  42      27.541   6.028  11.314  1.00  0.92           H  
ATOM    656 2HD2 LEU A  42      28.747   5.039  10.452  1.00  0.92           H  
ATOM    657 3HD2 LEU A  42      29.259   6.118  11.760  1.00  0.92           H  
ATOM    658  N   ALA A  43      31.299   9.914  10.019  1.00  0.93           N  
ATOM    659  CA  ALA A  43      31.182  11.184  10.706  1.00  0.93           C  
ATOM    660  C   ALA A  43      31.098  12.321   9.703  1.00  0.93           C  
ATOM    661  O   ALA A  43      30.286  13.234   9.855  1.00  0.93           O  
ATOM    662  CB  ALA A  43      32.373  11.399  11.616  1.00  0.93           C  
ATOM    663  H   ALA A  43      32.096   9.310  10.205  1.00  0.93           H  
ATOM    664  HA  ALA A  43      30.271  11.171  11.296  1.00  0.93           H  
ATOM    665 1HB  ALA A  43      32.267  12.346  12.137  1.00  0.93           H  
ATOM    666 2HB  ALA A  43      32.444  10.595  12.340  1.00  0.93           H  
ATOM    667 3HB  ALA A  43      33.283  11.414  11.020  1.00  0.93           H  
ATOM    668  N   ALA A  44      31.899  12.258   8.635  1.00  0.95           N  
ATOM    669  CA  ALA A  44      31.845  13.319   7.642  1.00  0.95           C  
ATOM    670  C   ALA A  44      30.475  13.378   6.981  1.00  0.95           C  
ATOM    671  O   ALA A  44      29.896  14.458   6.819  1.00  0.95           O  
ATOM    672  CB  ALA A  44      32.922  13.105   6.597  1.00  0.95           C  
ATOM    673  H   ALA A  44      32.567  11.488   8.534  1.00  0.95           H  
ATOM    674  HA  ALA A  44      32.009  14.263   8.146  1.00  0.95           H  
ATOM    675 1HB  ALA A  44      32.889  13.914   5.871  1.00  0.95           H  
ATOM    676 2HB  ALA A  44      33.896  13.084   7.083  1.00  0.95           H  
ATOM    677 3HB  ALA A  44      32.751  12.157   6.092  1.00  0.95           H  
ATOM    678  N   GLU A  45      29.931  12.206   6.656  1.00  0.98           N  
ATOM    679  CA  GLU A  45      28.625  12.102   6.012  1.00  0.98           C  
ATOM    680  C   GLU A  45      27.526  12.604   6.947  1.00  0.98           C  
ATOM    681  O   GLU A  45      26.607  13.307   6.518  1.00  0.98           O  
ATOM    682  CB  GLU A  45      28.405  10.652   5.591  1.00  0.98           C  
ATOM    683  CG  GLU A  45      29.315  10.197   4.421  1.00  0.98           C  
ATOM    684  CD  GLU A  45      29.355   8.730   4.321  1.00  0.98           C  
ATOM    685  OE1 GLU A  45      29.283   8.144   5.348  1.00  0.98           O  
ATOM    686  OE2 GLU A  45      29.411   8.167   3.254  1.00  0.98           O  
ATOM    687  H   GLU A  45      30.465  11.352   6.831  1.00  0.98           H  
ATOM    688  HA  GLU A  45      28.624  12.728   5.119  1.00  0.98           H  
ATOM    689 1HB  GLU A  45      28.585   9.992   6.434  1.00  0.98           H  
ATOM    690 2HB  GLU A  45      27.370  10.518   5.283  1.00  0.98           H  
ATOM    691 1HG  GLU A  45      28.923  10.610   3.489  1.00  0.98           H  
ATOM    692 2HG  GLU A  45      30.320  10.585   4.574  1.00  0.98           H  
ATOM    693  N   ILE A  46      27.657  12.300   8.242  1.00  1.00           N  
ATOM    694  CA  ILE A  46      26.704  12.765   9.236  1.00  1.00           C  
ATOM    695  C   ILE A  46      26.754  14.270   9.338  1.00  1.00           C  
ATOM    696  O   ILE A  46      25.710  14.919   9.383  1.00  1.00           O  
ATOM    697  CB  ILE A  46      26.961  12.190  10.628  1.00  1.00           C  
ATOM    698  CG1 ILE A  46      26.665  10.706  10.653  1.00  1.00           C  
ATOM    699  CG2 ILE A  46      26.149  12.971  11.647  1.00  1.00           C  
ATOM    700  CD1 ILE A  46      27.151  10.052  11.887  1.00  1.00           C  
ATOM    701  H   ILE A  46      28.429  11.705   8.530  1.00  1.00           H  
ATOM    702  HA  ILE A  46      25.706  12.467   8.928  1.00  1.00           H  
ATOM    703  HB  ILE A  46      28.014  12.293  10.865  1.00  1.00           H  
ATOM    704 1HG1 ILE A  46      25.615  10.547  10.565  1.00  1.00           H  
ATOM    705 2HG1 ILE A  46      27.142  10.241   9.802  1.00  1.00           H  
ATOM    706 1HG2 ILE A  46      26.337  12.587  12.633  1.00  1.00           H  
ATOM    707 2HG2 ILE A  46      26.430  14.020  11.610  1.00  1.00           H  
ATOM    708 3HG2 ILE A  46      25.121  12.882  11.417  1.00  1.00           H  
ATOM    709 1HD1 ILE A  46      26.932   9.012  11.831  1.00  1.00           H  
ATOM    710 2HD1 ILE A  46      28.217  10.192  11.962  1.00  1.00           H  
ATOM    711 3HD1 ILE A  46      26.663  10.486  12.755  1.00  1.00           H  
ATOM    712  N   ARG A  47      27.952  14.850   9.372  1.00  1.04           N  
ATOM    713  CA  ARG A  47      28.025  16.293   9.465  1.00  1.04           C  
ATOM    714  C   ARG A  47      27.373  16.938   8.235  1.00  1.04           C  
ATOM    715  O   ARG A  47      26.585  17.870   8.371  1.00  1.04           O  
ATOM    716  CB  ARG A  47      29.473  16.764   9.585  1.00  1.04           C  
ATOM    717  CG  ARG A  47      30.177  16.450  10.924  1.00  1.04           C  
ATOM    718  CD  ARG A  47      31.446  17.202  11.090  1.00  1.04           C  
ATOM    719  NE  ARG A  47      32.414  16.945  10.013  1.00  1.04           N  
ATOM    720  CZ  ARG A  47      33.353  15.969   9.995  1.00  1.04           C  
ATOM    721  NH1 ARG A  47      33.500  15.134  10.991  1.00  1.04           N  
ATOM    722  NH2 ARG A  47      34.153  15.855   8.945  1.00  1.04           N  
ATOM    723  H   ARG A  47      28.803  14.285   9.350  1.00  1.04           H  
ATOM    724  HA  ARG A  47      27.486  16.611  10.356  1.00  1.04           H  
ATOM    725 1HB  ARG A  47      30.061  16.297   8.795  1.00  1.04           H  
ATOM    726 2HB  ARG A  47      29.516  17.843   9.430  1.00  1.04           H  
ATOM    727 1HG  ARG A  47      29.537  16.774  11.728  1.00  1.04           H  
ATOM    728 2HG  ARG A  47      30.381  15.389  11.021  1.00  1.04           H  
ATOM    729 1HD  ARG A  47      31.234  18.261  11.125  1.00  1.04           H  
ATOM    730 2HD  ARG A  47      31.906  16.897  12.034  1.00  1.04           H  
ATOM    731  HE  ARG A  47      32.363  17.542   9.201  1.00  1.04           H  
ATOM    732 1HH1 ARG A  47      32.920  15.180  11.834  1.00  1.04           H  
ATOM    733 2HH1 ARG A  47      34.208  14.419  10.950  1.00  1.04           H  
ATOM    734 1HH2 ARG A  47      34.059  16.491   8.165  1.00  1.04           H  
ATOM    735 2HH2 ARG A  47      34.858  15.131   8.929  1.00  1.04           H  
ATOM    736  N   GLU A  48      27.618  16.416   7.023  1.00  1.09           N  
ATOM    737  CA  GLU A  48      26.966  17.039   5.865  1.00  1.09           C  
ATOM    738  C   GLU A  48      25.445  16.860   5.894  1.00  1.09           C  
ATOM    739  O   GLU A  48      24.690  17.790   5.572  1.00  1.09           O  
ATOM    740  CB  GLU A  48      27.518  16.509   4.538  1.00  1.09           C  
ATOM    741  CG  GLU A  48      28.949  16.951   4.214  1.00  1.09           C  
ATOM    742  CD  GLU A  48      29.420  16.490   2.841  1.00  1.09           C  
ATOM    743  OE1 GLU A  48      28.684  15.796   2.185  1.00  1.09           O  
ATOM    744  OE2 GLU A  48      30.509  16.849   2.452  1.00  1.09           O  
ATOM    745  H   GLU A  48      28.270  15.634   6.912  1.00  1.09           H  
ATOM    746  HA  GLU A  48      27.172  18.107   5.899  1.00  1.09           H  
ATOM    747 1HB  GLU A  48      27.503  15.414   4.556  1.00  1.09           H  
ATOM    748 2HB  GLU A  48      26.872  16.833   3.723  1.00  1.09           H  
ATOM    749 1HG  GLU A  48      29.003  18.038   4.262  1.00  1.09           H  
ATOM    750 2HG  GLU A  48      29.615  16.546   4.977  1.00  1.09           H  
ATOM    751  N   PHE A  49      24.995  15.676   6.311  1.00  1.14           N  
ATOM    752  CA  PHE A  49      23.578  15.349   6.419  1.00  1.14           C  
ATOM    753  C   PHE A  49      22.906  16.334   7.369  1.00  1.14           C  
ATOM    754  O   PHE A  49      21.919  16.985   7.013  1.00  1.14           O  
ATOM    755  CB  PHE A  49      23.452  13.925   6.959  1.00  1.14           C  
ATOM    756  CG  PHE A  49      22.115  13.400   7.189  1.00  1.14           C  
ATOM    757  CD1 PHE A  49      21.406  12.765   6.188  1.00  1.14           C  
ATOM    758  CD2 PHE A  49      21.553  13.536   8.421  1.00  1.14           C  
ATOM    759  CE1 PHE A  49      20.159  12.265   6.446  1.00  1.14           C  
ATOM    760  CE2 PHE A  49      20.319  13.055   8.673  1.00  1.14           C  
ATOM    761  CZ  PHE A  49      19.621  12.416   7.697  1.00  1.14           C  
ATOM    762  H   PHE A  49      25.668  14.946   6.543  1.00  1.14           H  
ATOM    763  HA  PHE A  49      23.117  15.420   5.436  1.00  1.14           H  
ATOM    764 1HB  PHE A  49      23.962  13.247   6.275  1.00  1.14           H  
ATOM    765 2HB  PHE A  49      23.984  13.865   7.896  1.00  1.14           H  
ATOM    766  HD1 PHE A  49      21.854  12.653   5.201  1.00  1.14           H  
ATOM    767  HD2 PHE A  49      22.118  14.043   9.204  1.00  1.14           H  
ATOM    768  HE1 PHE A  49      19.596  11.753   5.665  1.00  1.14           H  
ATOM    769  HE2 PHE A  49      19.896  13.181   9.649  1.00  1.14           H  
ATOM    770  HZ  PHE A  49      18.646  12.037   7.909  1.00  1.14           H  
ATOM    771  N   LEU A  50      23.508  16.475   8.552  1.00  1.19           N  
ATOM    772  CA  LEU A  50      23.088  17.356   9.626  1.00  1.19           C  
ATOM    773  C   LEU A  50      22.981  18.794   9.162  1.00  1.19           C  
ATOM    774  O   LEU A  50      21.957  19.441   9.365  1.00  1.19           O  
ATOM    775  CB  LEU A  50      24.126  17.269  10.749  1.00  1.19           C  
ATOM    776  CG  LEU A  50      23.979  18.182  11.875  1.00  1.19           C  
ATOM    777  CD1 LEU A  50      22.801  17.903  12.618  1.00  1.19           C  
ATOM    778  CD2 LEU A  50      25.180  18.085  12.719  1.00  1.19           C  
ATOM    779  H   LEU A  50      24.332  15.907   8.733  1.00  1.19           H  
ATOM    780  HA  LEU A  50      22.117  17.028   9.986  1.00  1.19           H  
ATOM    781 1HB  LEU A  50      24.114  16.251  11.140  1.00  1.19           H  
ATOM    782 2HB  LEU A  50      25.102  17.446  10.321  1.00  1.19           H  
ATOM    783  HG  LEU A  50      23.885  19.155  11.480  1.00  1.19           H  
ATOM    784 1HD1 LEU A  50      22.691  18.613  13.419  1.00  1.19           H  
ATOM    785 2HD1 LEU A  50      21.951  17.962  11.965  1.00  1.19           H  
ATOM    786 3HD1 LEU A  50      22.906  16.916  13.017  1.00  1.19           H  
ATOM    787 1HD2 LEU A  50      25.100  18.798  13.513  1.00  1.19           H  
ATOM    788 2HD2 LEU A  50      25.279  17.078  13.123  1.00  1.19           H  
ATOM    789 3HD2 LEU A  50      26.016  18.311  12.113  1.00  1.19           H  
ATOM    790  N   ILE A  51      24.015  19.293   8.500  1.00  1.25           N  
ATOM    791  CA  ILE A  51      24.022  20.672   8.053  1.00  1.25           C  
ATOM    792  C   ILE A  51      22.893  20.972   7.100  1.00  1.25           C  
ATOM    793  O   ILE A  51      22.187  21.962   7.277  1.00  1.25           O  
ATOM    794  CB  ILE A  51      25.341  20.978   7.338  1.00  1.25           C  
ATOM    795  CG1 ILE A  51      26.470  20.968   8.350  1.00  1.25           C  
ATOM    796  CG2 ILE A  51      25.243  22.327   6.637  1.00  1.25           C  
ATOM    797  CD1 ILE A  51      27.829  20.891   7.734  1.00  1.25           C  
ATOM    798  H   ILE A  51      24.840  18.712   8.342  1.00  1.25           H  
ATOM    799  HA  ILE A  51      23.922  21.321   8.902  1.00  1.25           H  
ATOM    800  HB  ILE A  51      25.546  20.198   6.606  1.00  1.25           H  
ATOM    801 1HG1 ILE A  51      26.429  21.879   8.929  1.00  1.25           H  
ATOM    802 2HG1 ILE A  51      26.325  20.135   9.019  1.00  1.25           H  
ATOM    803 1HG2 ILE A  51      26.179  22.523   6.129  1.00  1.25           H  
ATOM    804 2HG2 ILE A  51      24.436  22.303   5.905  1.00  1.25           H  
ATOM    805 3HG2 ILE A  51      25.046  23.111   7.368  1.00  1.25           H  
ATOM    806 1HD1 ILE A  51      28.587  20.889   8.509  1.00  1.25           H  
ATOM    807 2HD1 ILE A  51      27.909  19.973   7.161  1.00  1.25           H  
ATOM    808 3HD1 ILE A  51      27.983  21.723   7.080  1.00  1.25           H  
ATOM    809  N   HIS A  52      22.666  20.117   6.117  1.00  1.31           N  
ATOM    810  CA  HIS A  52      21.618  20.426   5.161  1.00  1.31           C  
ATOM    811  C   HIS A  52      20.213  20.261   5.748  1.00  1.31           C  
ATOM    812  O   HIS A  52      19.331  21.099   5.523  1.00  1.31           O  
ATOM    813  CB  HIS A  52      21.794  19.563   3.910  1.00  1.31           C  
ATOM    814  CG  HIS A  52      23.023  19.939   3.137  1.00  1.31           C  
ATOM    815  ND1 HIS A  52      24.272  19.482   3.482  1.00  1.31           N  
ATOM    816  CD2 HIS A  52      23.200  20.746   2.065  1.00  1.31           C  
ATOM    817  CE1 HIS A  52      25.169  19.975   2.651  1.00  1.31           C  
ATOM    818  NE2 HIS A  52      24.547  20.751   1.774  1.00  1.31           N  
ATOM    819  H   HIS A  52      23.250  19.282   6.006  1.00  1.31           H  
ATOM    820  HA  HIS A  52      21.719  21.467   4.854  1.00  1.31           H  
ATOM    821 1HB  HIS A  52      21.879  18.512   4.204  1.00  1.31           H  
ATOM    822 2HB  HIS A  52      20.926  19.661   3.261  1.00  1.31           H  
ATOM    823  HD1 HIS A  52      24.476  18.869   4.269  1.00  1.31           H  
ATOM    824  HD2 HIS A  52      22.509  21.333   1.458  1.00  1.31           H  
ATOM    825  HE1 HIS A  52      26.224  19.719   2.767  1.00  1.31           H  
ATOM    826  N   LYS A  53      20.002  19.221   6.555  1.00  1.36           N  
ATOM    827  CA  LYS A  53      18.677  18.976   7.117  1.00  1.36           C  
ATOM    828  C   LYS A  53      18.309  20.026   8.159  1.00  1.36           C  
ATOM    829  O   LYS A  53      17.177  20.531   8.197  1.00  1.36           O  
ATOM    830  CB  LYS A  53      18.677  17.609   7.780  1.00  1.36           C  
ATOM    831  CG  LYS A  53      18.802  16.400   6.844  1.00  1.36           C  
ATOM    832  CD  LYS A  53      17.531  16.145   6.116  1.00  1.36           C  
ATOM    833  CE  LYS A  53      17.589  14.881   5.270  1.00  1.36           C  
ATOM    834  NZ  LYS A  53      18.412  15.058   4.046  1.00  1.36           N  
ATOM    835  H   LYS A  53      20.755  18.556   6.749  1.00  1.36           H  
ATOM    836  HA  LYS A  53      17.939  19.005   6.316  1.00  1.36           H  
ATOM    837 1HB  LYS A  53      19.540  17.573   8.435  1.00  1.36           H  
ATOM    838 2HB  LYS A  53      17.786  17.490   8.400  1.00  1.36           H  
ATOM    839 1HG  LYS A  53      19.593  16.587   6.118  1.00  1.36           H  
ATOM    840 2HG  LYS A  53      19.071  15.520   7.423  1.00  1.36           H  
ATOM    841 1HD  LYS A  53      16.753  16.032   6.856  1.00  1.36           H  
ATOM    842 2HD  LYS A  53      17.299  17.000   5.482  1.00  1.36           H  
ATOM    843 1HE  LYS A  53      18.013  14.090   5.870  1.00  1.36           H  
ATOM    844 2HE  LYS A  53      16.580  14.594   4.979  1.00  1.36           H  
ATOM    845 1HZ  LYS A  53      18.427  14.191   3.528  1.00  1.36           H  
ATOM    846 2HZ  LYS A  53      18.009  15.789   3.470  1.00  1.36           H  
ATOM    847 3HZ  LYS A  53      19.354  15.315   4.303  1.00  1.36           H  
ATOM    848  N   VAL A  54      19.281  20.387   8.983  1.00  1.40           N  
ATOM    849  CA  VAL A  54      19.049  21.346  10.025  1.00  1.40           C  
ATOM    850  C   VAL A  54      18.928  22.743   9.484  1.00  1.40           C  
ATOM    851  O   VAL A  54      18.039  23.481   9.908  1.00  1.40           O  
ATOM    852  CB  VAL A  54      20.140  21.278  11.064  1.00  1.40           C  
ATOM    853  CG1 VAL A  54      19.976  22.336  11.973  1.00  1.40           C  
ATOM    854  CG2 VAL A  54      20.034  19.981  11.814  1.00  1.40           C  
ATOM    855  H   VAL A  54      20.208  19.966   8.915  1.00  1.40           H  
ATOM    856  HA  VAL A  54      18.113  21.086  10.518  1.00  1.40           H  
ATOM    857  HB  VAL A  54      21.106  21.379  10.592  1.00  1.40           H  
ATOM    858 1HG1 VAL A  54      20.732  22.267  12.709  1.00  1.40           H  
ATOM    859 2HG1 VAL A  54      20.037  23.298  11.466  1.00  1.40           H  
ATOM    860 3HG1 VAL A  54      19.018  22.215  12.419  1.00  1.40           H  
ATOM    861 1HG2 VAL A  54      20.809  19.954  12.575  1.00  1.40           H  
ATOM    862 2HG2 VAL A  54      19.058  19.913  12.291  1.00  1.40           H  
ATOM    863 3HG2 VAL A  54      20.157  19.149  11.120  1.00  1.40           H  
ATOM    864  N   ALA A  55      19.817  23.124   8.561  1.00  1.42           N  
ATOM    865  CA  ALA A  55      19.767  24.451   7.984  1.00  1.42           C  
ATOM    866  C   ALA A  55      18.428  24.699   7.320  1.00  1.42           C  
ATOM    867  O   ALA A  55      17.860  25.787   7.447  1.00  1.42           O  
ATOM    868  CB  ALA A  55      20.857  24.583   6.958  1.00  1.42           C  
ATOM    869  H   ALA A  55      20.551  22.494   8.235  1.00  1.42           H  
ATOM    870  HA  ALA A  55      19.900  25.187   8.776  1.00  1.42           H  
ATOM    871 1HB  ALA A  55      20.815  25.544   6.506  1.00  1.42           H  
ATOM    872 2HB  ALA A  55      21.829  24.431   7.420  1.00  1.42           H  
ATOM    873 3HB  ALA A  55      20.691  23.826   6.202  1.00  1.42           H  
ATOM    874  N   ALA A  56      17.895  23.670   6.640  1.00  1.42           N  
ATOM    875  CA  ALA A  56      16.608  23.767   5.968  1.00  1.42           C  
ATOM    876  C   ALA A  56      15.457  24.043   6.928  1.00  1.42           C  
ATOM    877  O   ALA A  56      14.545  24.808   6.601  1.00  1.42           O  
ATOM    878  CB  ALA A  56      16.327  22.482   5.222  1.00  1.42           C  
ATOM    879  H   ALA A  56      18.412  22.794   6.545  1.00  1.42           H  
ATOM    880  HA  ALA A  56      16.664  24.593   5.259  1.00  1.42           H  
ATOM    881 1HB  ALA A  56      15.382  22.567   4.692  1.00  1.42           H  
ATOM    882 2HB  ALA A  56      17.130  22.291   4.511  1.00  1.42           H  
ATOM    883 3HB  ALA A  56      16.274  21.656   5.934  1.00  1.42           H  
ATOM    884  N   THR A  57      15.501  23.440   8.120  1.00  1.39           N  
ATOM    885  CA  THR A  57      14.424  23.629   9.087  1.00  1.39           C  
ATOM    886  C   THR A  57      14.739  24.699  10.146  1.00  1.39           C  
ATOM    887  O   THR A  57      13.845  25.151  10.863  1.00  1.39           O  
ATOM    888  CB  THR A  57      14.082  22.297   9.800  1.00  1.39           C  
ATOM    889  OG1 THR A  57      15.225  21.836  10.528  1.00  1.39           O  
ATOM    890  CG2 THR A  57      13.671  21.204   8.792  1.00  1.39           C  
ATOM    891  H   THR A  57      16.263  22.789   8.329  1.00  1.39           H  
ATOM    892  HA  THR A  57      13.537  23.953   8.547  1.00  1.39           H  
ATOM    893  HB  THR A  57      13.260  22.467  10.496  1.00  1.39           H  
ATOM    894  HG1 THR A  57      15.899  21.540   9.890  1.00  1.39           H  
ATOM    895 1HG2 THR A  57      13.431  20.281   9.331  1.00  1.39           H  
ATOM    896 2HG2 THR A  57      12.801  21.526   8.235  1.00  1.39           H  
ATOM    897 3HG2 THR A  57      14.492  21.015   8.102  1.00  1.39           H  
ATOM    898  N   GLY A  58      16.003  25.109  10.255  1.00  1.34           N  
ATOM    899  CA  GLY A  58      16.411  26.060  11.285  1.00  1.34           C  
ATOM    900  C   GLY A  58      16.517  25.398  12.645  1.00  1.34           C  
ATOM    901  O   GLY A  58      16.244  26.021  13.673  1.00  1.34           O  
ATOM    902  H   GLY A  58      16.711  24.713   9.647  1.00  1.34           H  
ATOM    903 1HA  GLY A  58      17.383  26.477  11.021  1.00  1.34           H  
ATOM    904 2HA  GLY A  58      15.710  26.884  11.343  1.00  1.34           H  
ATOM    905  N   GLY A  59      16.825  24.109  12.664  1.00  1.28           N  
ATOM    906  CA  GLY A  59      16.932  23.423  13.942  1.00  1.28           C  
ATOM    907  C   GLY A  59      18.302  23.767  14.480  1.00  1.28           C  
ATOM    908  O   GLY A  59      19.023  24.527  13.839  1.00  1.28           O  
ATOM    909  H   GLY A  59      17.041  23.643  11.781  1.00  1.28           H  
ATOM    910 1HA  GLY A  59      16.157  23.763  14.627  1.00  1.28           H  
ATOM    911 2HA  GLY A  59      16.827  22.347  13.806  1.00  1.28           H  
ATOM    912  N   HIS A  60      18.700  23.209  15.608  1.00  1.21           N  
ATOM    913  CA  HIS A  60      20.015  23.565  16.113  1.00  1.21           C  
ATOM    914  C   HIS A  60      21.090  22.780  15.370  1.00  1.21           C  
ATOM    915  O   HIS A  60      20.976  21.560  15.224  1.00  1.21           O  
ATOM    916  CB  HIS A  60      20.097  23.330  17.621  1.00  1.21           C  
ATOM    917  CG  HIS A  60      19.130  24.177  18.433  1.00  1.21           C  
ATOM    918  ND1 HIS A  60      19.091  24.142  19.805  1.00  1.21           N  
ATOM    919  CD2 HIS A  60      18.167  25.056  18.055  1.00  1.21           C  
ATOM    920  CE1 HIS A  60      18.157  24.969  20.243  1.00  1.21           C  
ATOM    921  NE2 HIS A  60      17.587  25.555  19.209  1.00  1.21           N  
ATOM    922  H   HIS A  60      18.103  22.577  16.117  1.00  1.21           H  
ATOM    923  HA  HIS A  60      20.208  24.609  15.918  1.00  1.21           H  
ATOM    924 1HB  HIS A  60      19.916  22.287  17.831  1.00  1.21           H  
ATOM    925 2HB  HIS A  60      21.093  23.569  17.956  1.00  1.21           H  
ATOM    926  HD1 HIS A  60      19.665  23.584  20.405  1.00  1.21           H  
ATOM    927  HD2 HIS A  60      17.828  25.408  17.077  1.00  1.21           H  
ATOM    928  HE1 HIS A  60      17.978  25.078  21.311  1.00  1.21           H  
ATOM    929  N   LEU A  61      22.108  23.484  14.869  1.00  1.13           N  
ATOM    930  CA  LEU A  61      23.190  22.868  14.103  1.00  1.13           C  
ATOM    931  C   LEU A  61      24.470  22.824  14.895  1.00  1.13           C  
ATOM    932  O   LEU A  61      25.081  21.768  15.058  1.00  1.13           O  
ATOM    933  CB  LEU A  61      23.411  23.641  12.799  1.00  1.13           C  
ATOM    934  CG  LEU A  61      24.534  23.151  11.947  1.00  1.13           C  
ATOM    935  CD1 LEU A  61      24.274  21.744  11.603  1.00  1.13           C  
ATOM    936  CD2 LEU A  61      24.620  23.988  10.675  1.00  1.13           C  
ATOM    937  H   LEU A  61      22.151  24.491  15.025  1.00  1.13           H  
ATOM    938  HA  LEU A  61      22.904  21.845  13.856  1.00  1.13           H  
ATOM    939 1HB  LEU A  61      22.514  23.614  12.205  1.00  1.13           H  
ATOM    940 2HB  LEU A  61      23.606  24.667  13.047  1.00  1.13           H  
ATOM    941  HG  LEU A  61      25.460  23.218  12.497  1.00  1.13           H  
ATOM    942 1HD1 LEU A  61      25.084  21.357  10.992  1.00  1.13           H  
ATOM    943 2HD1 LEU A  61      24.210  21.173  12.527  1.00  1.13           H  
ATOM    944 3HD1 LEU A  61      23.340  21.669  11.068  1.00  1.13           H  
ATOM    945 1HD2 LEU A  61      25.428  23.619  10.060  1.00  1.13           H  
ATOM    946 2HD2 LEU A  61      23.681  23.913  10.120  1.00  1.13           H  
ATOM    947 3HD2 LEU A  61      24.804  25.033  10.937  1.00  1.13           H  
ATOM    948  N   GLY A  62      24.840  23.973  15.433  1.00  1.06           N  
ATOM    949  CA  GLY A  62      26.042  24.140  16.231  1.00  1.06           C  
ATOM    950  C   GLY A  62      26.310  22.959  17.180  1.00  1.06           C  
ATOM    951  O   GLY A  62      27.298  22.235  16.991  1.00  1.06           O  
ATOM    952  H   GLY A  62      24.254  24.790  15.272  1.00  1.06           H  
ATOM    953 1HA  GLY A  62      26.894  24.263  15.561  1.00  1.06           H  
ATOM    954 2HA  GLY A  62      25.962  25.066  16.801  1.00  1.06           H  
ATOM    955  N   PRO A  63      25.457  22.726  18.208  1.00  0.99           N  
ATOM    956  CA  PRO A  63      25.620  21.697  19.218  1.00  0.99           C  
ATOM    957  C   PRO A  63      25.595  20.290  18.654  1.00  0.99           C  
ATOM    958  O   PRO A  63      26.059  19.375  19.320  1.00  0.99           O  
ATOM    959  CB  PRO A  63      24.424  21.926  20.155  1.00  0.99           C  
ATOM    960  CG  PRO A  63      23.411  22.624  19.318  1.00  0.99           C  
ATOM    961  CD  PRO A  63      24.214  23.520  18.390  1.00  0.99           C  
ATOM    962  HA  PRO A  63      26.565  21.873  19.752  1.00  0.99           H  
ATOM    963 1HB  PRO A  63      24.055  20.961  20.525  1.00  0.99           H  
ATOM    964 2HB  PRO A  63      24.733  22.508  21.034  1.00  0.99           H  
ATOM    965 1HG  PRO A  63      22.830  21.869  18.761  1.00  0.99           H  
ATOM    966 2HG  PRO A  63      22.696  23.156  19.949  1.00  0.99           H  
ATOM    967 1HD  PRO A  63      23.615  23.617  17.511  1.00  0.99           H  
ATOM    968 2HD  PRO A  63      24.439  24.486  18.843  1.00  0.99           H  
ATOM    969  N   ASN A  64      25.051  20.098  17.448  1.00  0.92           N  
ATOM    970  CA  ASN A  64      25.032  18.769  16.874  1.00  0.92           C  
ATOM    971  C   ASN A  64      26.329  18.478  16.156  1.00  0.92           C  
ATOM    972  O   ASN A  64      26.894  17.399  16.305  1.00  0.92           O  
ATOM    973  CB  ASN A  64      23.840  18.557  16.006  1.00  0.92           C  
ATOM    974  CG  ASN A  64      22.688  18.335  16.807  1.00  0.92           C  
ATOM    975  OD1 ASN A  64      22.739  17.341  17.532  1.00  0.92           O  
ATOM    976  ND2 ASN A  64      21.662  19.138  16.742  1.00  0.92           N  
ATOM    977  H   ASN A  64      24.711  20.867  16.882  1.00  0.92           H  
ATOM    978  HA  ASN A  64      24.932  18.057  17.684  1.00  0.92           H  
ATOM    979 1HB  ASN A  64      23.678  19.438  15.380  1.00  0.92           H  
ATOM    980 2HB  ASN A  64      23.994  17.693  15.369  1.00  0.92           H  
ATOM    981 1HD2 ASN A  64      20.858  18.944  17.321  1.00  0.92           H  
ATOM    982 2HD2 ASN A  64      21.645  19.942  16.120  1.00  0.92           H  
ATOM    983  N   LEU A  65      26.875  19.469  15.466  1.00  0.86           N  
ATOM    984  CA  LEU A  65      28.147  19.258  14.788  1.00  0.86           C  
ATOM    985  C   LEU A  65      29.204  18.919  15.816  1.00  0.86           C  
ATOM    986  O   LEU A  65      29.974  17.964  15.663  1.00  0.86           O  
ATOM    987  CB  LEU A  65      28.554  20.526  14.038  1.00  0.86           C  
ATOM    988  CG  LEU A  65      27.799  20.854  12.799  1.00  0.86           C  
ATOM    989  CD1 LEU A  65      28.116  22.267  12.389  1.00  0.86           C  
ATOM    990  CD2 LEU A  65      28.262  19.905  11.688  1.00  0.86           C  
ATOM    991  H   LEU A  65      26.388  20.364  15.388  1.00  0.86           H  
ATOM    992  HA  LEU A  65      28.046  18.433  14.087  1.00  0.86           H  
ATOM    993 1HB  LEU A  65      28.403  21.366  14.715  1.00  0.86           H  
ATOM    994 2HB  LEU A  65      29.612  20.472  13.795  1.00  0.86           H  
ATOM    995  HG  LEU A  65      26.731  20.756  12.979  1.00  0.86           H  
ATOM    996 1HD1 LEU A  65      27.573  22.504  11.482  1.00  0.86           H  
ATOM    997 2HD1 LEU A  65      27.816  22.950  13.186  1.00  0.86           H  
ATOM    998 3HD1 LEU A  65      29.187  22.359  12.220  1.00  0.86           H  
ATOM    999 1HD2 LEU A  65      27.735  20.129  10.783  1.00  0.86           H  
ATOM   1000 2HD2 LEU A  65      29.329  20.038  11.527  1.00  0.86           H  
ATOM   1001 3HD2 LEU A  65      28.080  18.882  11.970  1.00  0.86           H  
ATOM   1002  N   GLY A  66      29.148  19.634  16.937  1.00  0.80           N  
ATOM   1003  CA  GLY A  66      30.082  19.467  18.035  1.00  0.80           C  
ATOM   1004  C   GLY A  66      30.051  18.085  18.695  1.00  0.80           C  
ATOM   1005  O   GLY A  66      30.968  17.750  19.440  1.00  0.80           O  
ATOM   1006  H   GLY A  66      28.453  20.385  16.998  1.00  0.80           H  
ATOM   1007 1HA  GLY A  66      31.088  19.672  17.678  1.00  0.80           H  
ATOM   1008 2HA  GLY A  66      29.863  20.221  18.790  1.00  0.80           H  
ATOM   1009  N   VAL A  67      29.004  17.286  18.457  1.00  0.74           N  
ATOM   1010  CA  VAL A  67      28.917  15.983  19.091  1.00  0.74           C  
ATOM   1011  C   VAL A  67      28.838  14.816  18.122  1.00  0.74           C  
ATOM   1012  O   VAL A  67      28.527  13.698  18.556  1.00  0.74           O  
ATOM   1013  CB  VAL A  67      27.695  15.910  20.008  1.00  0.74           C  
ATOM   1014  CG1 VAL A  67      27.822  16.921  21.080  1.00  0.74           C  
ATOM   1015  CG2 VAL A  67      26.452  16.089  19.214  1.00  0.74           C  
ATOM   1016  H   VAL A  67      28.266  17.565  17.811  1.00  0.74           H  
ATOM   1017  HA  VAL A  67      29.806  15.848  19.707  1.00  0.74           H  
ATOM   1018  HB  VAL A  67      27.674  14.934  20.490  1.00  0.74           H  
ATOM   1019 1HG1 VAL A  67      26.978  16.839  21.743  1.00  0.74           H  
ATOM   1020 2HG1 VAL A  67      28.741  16.739  21.614  1.00  0.74           H  
ATOM   1021 3HG1 VAL A  67      27.845  17.919  20.648  1.00  0.74           H  
ATOM   1022 1HG2 VAL A  67      25.577  16.033  19.856  1.00  0.74           H  
ATOM   1023 2HG2 VAL A  67      26.511  17.044  18.766  1.00  0.74           H  
ATOM   1024 3HG2 VAL A  67      26.384  15.325  18.439  1.00  0.74           H  
ATOM   1025  N   VAL A  68      29.114  15.024  16.830  1.00  0.70           N  
ATOM   1026  CA  VAL A  68      28.990  13.885  15.915  1.00  0.70           C  
ATOM   1027  C   VAL A  68      29.941  12.749  16.274  1.00  0.70           C  
ATOM   1028  O   VAL A  68      29.531  11.588  16.383  1.00  0.70           O  
ATOM   1029  CB  VAL A  68      29.254  14.309  14.456  1.00  0.70           C  
ATOM   1030  CG1 VAL A  68      29.359  13.065  13.562  1.00  0.70           C  
ATOM   1031  CG2 VAL A  68      28.110  15.172  13.956  1.00  0.70           C  
ATOM   1032  H   VAL A  68      29.380  15.953  16.487  1.00  0.70           H  
ATOM   1033  HA  VAL A  68      27.973  13.523  15.983  1.00  0.70           H  
ATOM   1034  HB  VAL A  68      30.197  14.863  14.398  1.00  0.70           H  
ATOM   1035 1HG1 VAL A  68      29.546  13.374  12.532  1.00  0.70           H  
ATOM   1036 2HG1 VAL A  68      30.185  12.439  13.902  1.00  0.70           H  
ATOM   1037 3HG1 VAL A  68      28.440  12.499  13.611  1.00  0.70           H  
ATOM   1038 1HG2 VAL A  68      28.282  15.459  12.942  1.00  0.70           H  
ATOM   1039 2HG2 VAL A  68      27.206  14.608  14.001  1.00  0.70           H  
ATOM   1040 3HG2 VAL A  68      28.030  16.052  14.576  1.00  0.70           H  
ATOM   1041  N   GLU A  69      31.200  13.094  16.496  1.00  0.66           N  
ATOM   1042  CA  GLU A  69      32.223  12.119  16.834  1.00  0.66           C  
ATOM   1043  C   GLU A  69      32.005  11.516  18.220  1.00  0.66           C  
ATOM   1044  O   GLU A  69      32.147  10.304  18.403  1.00  0.66           O  
ATOM   1045  CB  GLU A  69      33.582  12.780  16.680  1.00  0.66           C  
ATOM   1046  CG  GLU A  69      33.939  13.067  15.214  1.00  0.66           C  
ATOM   1047  CD  GLU A  69      33.315  14.320  14.621  1.00  0.66           C  
ATOM   1048  OE1 GLU A  69      33.095  15.279  15.317  1.00  0.66           O  
ATOM   1049  OE2 GLU A  69      33.041  14.288  13.444  1.00  0.66           O  
ATOM   1050  H   GLU A  69      31.457  14.066  16.410  1.00  0.66           H  
ATOM   1051  HA  GLU A  69      32.170  11.309  16.110  1.00  0.66           H  
ATOM   1052 1HB  GLU A  69      33.566  13.732  17.191  1.00  0.66           H  
ATOM   1053 2HB  GLU A  69      34.363  12.170  17.133  1.00  0.66           H  
ATOM   1054 1HG  GLU A  69      35.024  13.149  15.135  1.00  0.66           H  
ATOM   1055 2HG  GLU A  69      33.633  12.205  14.616  1.00  0.66           H  
ATOM   1056  N   LEU A  70      31.597  12.338  19.191  1.00  0.63           N  
ATOM   1057  CA  LEU A  70      31.301  11.801  20.514  1.00  0.63           C  
ATOM   1058  C   LEU A  70      30.196  10.776  20.444  1.00  0.63           C  
ATOM   1059  O   LEU A  70      30.317   9.702  21.028  1.00  0.63           O  
ATOM   1060  CB  LEU A  70      30.874  12.870  21.514  1.00  0.63           C  
ATOM   1061  CG  LEU A  70      30.376  12.265  22.844  1.00  0.63           C  
ATOM   1062  CD1 LEU A  70      31.504  11.480  23.528  1.00  0.63           C  
ATOM   1063  CD2 LEU A  70      29.822  13.359  23.703  1.00  0.63           C  
ATOM   1064  H   LEU A  70      31.496  13.320  19.000  1.00  0.63           H  
ATOM   1065  HA  LEU A  70      32.196  11.316  20.893  1.00  0.63           H  
ATOM   1066 1HB  LEU A  70      31.719  13.525  21.727  1.00  0.63           H  
ATOM   1067 2HB  LEU A  70      30.065  13.461  21.081  1.00  0.63           H  
ATOM   1068  HG  LEU A  70      29.578  11.565  22.628  1.00  0.63           H  
ATOM   1069 1HD1 LEU A  70      31.133  11.031  24.448  1.00  0.63           H  
ATOM   1070 2HD1 LEU A  70      31.836  10.691  22.861  1.00  0.63           H  
ATOM   1071 3HD1 LEU A  70      32.329  12.145  23.752  1.00  0.63           H  
ATOM   1072 1HD2 LEU A  70      29.428  12.938  24.625  1.00  0.63           H  
ATOM   1073 2HD2 LEU A  70      30.610  14.070  23.930  1.00  0.63           H  
ATOM   1074 3HD2 LEU A  70      29.017  13.854  23.164  1.00  0.63           H  
ATOM   1075  N   THR A  71      29.108  11.113  19.761  1.00  0.60           N  
ATOM   1076  CA  THR A  71      27.979  10.213  19.681  1.00  0.60           C  
ATOM   1077  C   THR A  71      28.399   8.889  19.057  1.00  0.60           C  
ATOM   1078  O   THR A  71      28.044   7.822  19.564  1.00  0.60           O  
ATOM   1079  CB  THR A  71      26.852  10.820  18.859  1.00  0.60           C  
ATOM   1080  OG1 THR A  71      26.430  12.051  19.454  1.00  0.60           O  
ATOM   1081  CG2 THR A  71      25.707   9.865  18.839  1.00  0.60           C  
ATOM   1082  H   THR A  71      29.045  12.018  19.293  1.00  0.60           H  
ATOM   1083  HA  THR A  71      27.613  10.019  20.686  1.00  0.60           H  
ATOM   1084  HB  THR A  71      27.200  11.013  17.843  1.00  0.60           H  
ATOM   1085  HG1 THR A  71      27.108  12.742  19.250  1.00  0.60           H  
ATOM   1086 1HG2 THR A  71      24.923  10.293  18.262  1.00  0.60           H  
ATOM   1087 2HG2 THR A  71      26.025   8.924  18.389  1.00  0.60           H  
ATOM   1088 3HG2 THR A  71      25.359   9.678  19.853  1.00  0.60           H  
ATOM   1089  N   LEU A  72      29.182   8.940  17.972  1.00  0.59           N  
ATOM   1090  CA  LEU A  72      29.639   7.699  17.366  1.00  0.59           C  
ATOM   1091  C   LEU A  72      30.484   6.899  18.356  1.00  0.59           C  
ATOM   1092  O   LEU A  72      30.298   5.682  18.495  1.00  0.59           O  
ATOM   1093  CB  LEU A  72      30.466   8.014  16.105  1.00  0.59           C  
ATOM   1094  CG  LEU A  72      29.679   8.524  14.892  1.00  0.59           C  
ATOM   1095  CD1 LEU A  72      30.633   9.037  13.841  1.00  0.59           C  
ATOM   1096  CD2 LEU A  72      28.896   7.385  14.335  1.00  0.59           C  
ATOM   1097  H   LEU A  72      29.444   9.839  17.561  1.00  0.59           H  
ATOM   1098  HA  LEU A  72      28.770   7.107  17.085  1.00  0.59           H  
ATOM   1099 1HB  LEU A  72      31.204   8.779  16.361  1.00  0.59           H  
ATOM   1100 2HB  LEU A  72      31.009   7.117  15.803  1.00  0.59           H  
ATOM   1101  HG  LEU A  72      29.010   9.333  15.191  1.00  0.59           H  
ATOM   1102 1HD1 LEU A  72      30.082   9.380  12.982  1.00  0.59           H  
ATOM   1103 2HD1 LEU A  72      31.210   9.862  14.261  1.00  0.59           H  
ATOM   1104 3HD1 LEU A  72      31.316   8.238  13.535  1.00  0.59           H  
ATOM   1105 1HD2 LEU A  72      28.328   7.713  13.471  1.00  0.59           H  
ATOM   1106 2HD2 LEU A  72      29.586   6.596  14.044  1.00  0.59           H  
ATOM   1107 3HD2 LEU A  72      28.232   7.014  15.088  1.00  0.59           H  
ATOM   1108  N   ALA A  73      31.365   7.581  19.100  1.00  0.59           N  
ATOM   1109  CA  ALA A  73      32.194   6.901  20.082  1.00  0.59           C  
ATOM   1110  C   ALA A  73      31.342   6.261  21.174  1.00  0.59           C  
ATOM   1111  O   ALA A  73      31.564   5.101  21.524  1.00  0.59           O  
ATOM   1112  CB  ALA A  73      33.175   7.872  20.698  1.00  0.59           C  
ATOM   1113  H   ALA A  73      31.487   8.584  18.953  1.00  0.59           H  
ATOM   1114  HA  ALA A  73      32.747   6.114  19.571  1.00  0.59           H  
ATOM   1115 1HB  ALA A  73      33.808   7.348  21.405  1.00  0.59           H  
ATOM   1116 2HB  ALA A  73      33.797   8.312  19.914  1.00  0.59           H  
ATOM   1117 3HB  ALA A  73      32.634   8.659  21.211  1.00  0.59           H  
ATOM   1118  N   LEU A  74      30.310   6.974  21.640  1.00  0.60           N  
ATOM   1119  CA  LEU A  74      29.427   6.449  22.668  1.00  0.60           C  
ATOM   1120  C   LEU A  74      28.686   5.237  22.179  1.00  0.60           C  
ATOM   1121  O   LEU A  74      28.539   4.269  22.915  1.00  0.60           O  
ATOM   1122  CB  LEU A  74      28.397   7.495  23.113  1.00  0.60           C  
ATOM   1123  CG  LEU A  74      28.913   8.658  23.938  1.00  0.60           C  
ATOM   1124  CD1 LEU A  74      27.841   9.726  24.081  1.00  0.60           C  
ATOM   1125  CD2 LEU A  74      29.249   8.139  25.283  1.00  0.60           C  
ATOM   1126  H   LEU A  74      30.166   7.919  21.293  1.00  0.60           H  
ATOM   1127  HA  LEU A  74      30.029   6.161  23.522  1.00  0.60           H  
ATOM   1128 1HB  LEU A  74      27.908   7.900  22.227  1.00  0.60           H  
ATOM   1129 2HB  LEU A  74      27.659   6.987  23.708  1.00  0.60           H  
ATOM   1130  HG  LEU A  74      29.789   9.086  23.464  1.00  0.60           H  
ATOM   1131 1HD1 LEU A  74      28.229  10.541  24.690  1.00  0.60           H  
ATOM   1132 2HD1 LEU A  74      27.568  10.107  23.100  1.00  0.60           H  
ATOM   1133 3HD1 LEU A  74      26.968   9.300  24.560  1.00  0.60           H  
ATOM   1134 1HD2 LEU A  74      29.619   8.944  25.905  1.00  0.60           H  
ATOM   1135 2HD2 LEU A  74      28.354   7.708  25.719  1.00  0.60           H  
ATOM   1136 3HD2 LEU A  74      29.986   7.384  25.202  1.00  0.60           H  
ATOM   1137  N   HIS A  75      28.252   5.258  20.924  1.00  0.62           N  
ATOM   1138  CA  HIS A  75      27.522   4.125  20.384  1.00  0.62           C  
ATOM   1139  C   HIS A  75      28.410   2.916  20.142  1.00  0.62           C  
ATOM   1140  O   HIS A  75      27.949   1.774  20.176  1.00  0.62           O  
ATOM   1141  CB  HIS A  75      26.824   4.502  19.106  1.00  0.62           C  
ATOM   1142  CG  HIS A  75      25.673   5.378  19.303  1.00  0.62           C  
ATOM   1143  ND1 HIS A  75      24.755   5.615  18.314  1.00  0.62           N  
ATOM   1144  CD2 HIS A  75      25.259   6.077  20.378  1.00  0.62           C  
ATOM   1145  CE1 HIS A  75      23.816   6.400  18.779  1.00  0.62           C  
ATOM   1146  NE2 HIS A  75      24.101   6.698  20.021  1.00  0.62           N  
ATOM   1147  H   HIS A  75      28.392   6.090  20.349  1.00  0.62           H  
ATOM   1148  HA  HIS A  75      26.758   3.821  21.098  1.00  0.62           H  
ATOM   1149 1HB  HIS A  75      27.533   5.004  18.444  1.00  0.62           H  
ATOM   1150 2HB  HIS A  75      26.484   3.595  18.625  1.00  0.62           H  
ATOM   1151  HD2 HIS A  75      25.747   6.124  21.351  1.00  0.62           H  
ATOM   1152  HE1 HIS A  75      22.943   6.748  18.246  1.00  0.62           H  
ATOM   1153  HE2 HIS A  75      23.519   7.291  20.607  1.00  0.62           H  
ATOM   1154  N   ARG A  76      29.691   3.156  19.898  1.00  0.68           N  
ATOM   1155  CA  ARG A  76      30.611   2.056  19.713  1.00  0.68           C  
ATOM   1156  C   ARG A  76      30.952   1.415  21.065  1.00  0.68           C  
ATOM   1157  O   ARG A  76      30.966   0.185  21.201  1.00  0.68           O  
ATOM   1158  CB  ARG A  76      31.880   2.542  19.043  1.00  0.68           C  
ATOM   1159  CG  ARG A  76      32.875   1.470  18.729  1.00  0.68           C  
ATOM   1160  CD  ARG A  76      34.024   2.037  18.040  1.00  0.68           C  
ATOM   1161  NE  ARG A  76      35.060   1.055  17.777  1.00  0.68           N  
ATOM   1162  CZ  ARG A  76      35.107   0.268  16.682  1.00  0.68           C  
ATOM   1163  NH1 ARG A  76      34.152   0.367  15.783  1.00  0.68           N  
ATOM   1164  NH2 ARG A  76      36.106  -0.580  16.514  1.00  0.68           N  
ATOM   1165  H   ARG A  76      30.026   4.117  19.815  1.00  0.68           H  
ATOM   1166  HA  ARG A  76      30.137   1.315  19.072  1.00  0.68           H  
ATOM   1167 1HB  ARG A  76      31.626   3.051  18.113  1.00  0.68           H  
ATOM   1168 2HB  ARG A  76      32.373   3.274  19.689  1.00  0.68           H  
ATOM   1169 1HG  ARG A  76      33.223   1.015  19.657  1.00  0.68           H  
ATOM   1170 2HG  ARG A  76      32.419   0.714  18.091  1.00  0.68           H  
ATOM   1171 1HD  ARG A  76      33.696   2.446  17.099  1.00  0.68           H  
ATOM   1172 2HD  ARG A  76      34.451   2.833  18.647  1.00  0.68           H  
ATOM   1173  HE  ARG A  76      35.809   0.980  18.481  1.00  0.68           H  
ATOM   1174 1HH1 ARG A  76      33.387   1.007  15.946  1.00  0.68           H  
ATOM   1175 2HH1 ARG A  76      34.183  -0.178  14.908  1.00  0.68           H  
ATOM   1176 1HH2 ARG A  76      36.831  -0.645  17.214  1.00  0.68           H  
ATOM   1177 2HH2 ARG A  76      36.139  -1.173  15.694  1.00  0.68           H  
ATOM   1178  N   VAL A  77      31.193   2.255  22.075  1.00  0.76           N  
ATOM   1179  CA  VAL A  77      31.580   1.799  23.409  1.00  0.76           C  
ATOM   1180  C   VAL A  77      30.447   1.248  24.271  1.00  0.76           C  
ATOM   1181  O   VAL A  77      30.634   0.238  24.955  1.00  0.76           O  
ATOM   1182  CB  VAL A  77      32.242   2.937  24.186  1.00  0.76           C  
ATOM   1183  CG1 VAL A  77      32.504   2.512  25.604  1.00  0.76           C  
ATOM   1184  CG2 VAL A  77      33.514   3.323  23.512  1.00  0.76           C  
ATOM   1185  H   VAL A  77      31.148   3.259  21.901  1.00  0.76           H  
ATOM   1186  HA  VAL A  77      32.317   1.009  23.280  1.00  0.76           H  
ATOM   1187  HB  VAL A  77      31.569   3.796  24.209  1.00  0.76           H  
ATOM   1188 1HG1 VAL A  77      32.965   3.330  26.156  1.00  0.76           H  
ATOM   1189 2HG1 VAL A  77      31.558   2.251  26.057  1.00  0.76           H  
ATOM   1190 3HG1 VAL A  77      33.159   1.656  25.611  1.00  0.76           H  
ATOM   1191 1HG2 VAL A  77      33.989   4.131  24.047  1.00  0.76           H  
ATOM   1192 2HG2 VAL A  77      34.173   2.474  23.486  1.00  0.76           H  
ATOM   1193 3HG2 VAL A  77      33.300   3.640  22.498  1.00  0.76           H  
ATOM   1194  N   PHE A  78      29.304   1.929  24.296  1.00  0.88           N  
ATOM   1195  CA  PHE A  78      28.180   1.547  25.144  1.00  0.88           C  
ATOM   1196  C   PHE A  78      27.108   0.850  24.321  1.00  0.88           C  
ATOM   1197  O   PHE A  78      26.887   1.203  23.165  1.00  0.88           O  
ATOM   1198  CB  PHE A  78      27.591   2.800  25.794  1.00  0.88           C  
ATOM   1199  CG  PHE A  78      28.533   3.477  26.757  1.00  0.88           C  
ATOM   1200  CD1 PHE A  78      29.450   4.406  26.296  1.00  0.88           C  
ATOM   1201  CD2 PHE A  78      28.512   3.184  28.109  1.00  0.88           C  
ATOM   1202  CE1 PHE A  78      30.325   5.033  27.153  1.00  0.88           C  
ATOM   1203  CE2 PHE A  78      29.382   3.811  28.974  1.00  0.88           C  
ATOM   1204  CZ  PHE A  78      30.301   4.746  28.493  1.00  0.88           C  
ATOM   1205  H   PHE A  78      29.191   2.752  23.709  1.00  0.88           H  
ATOM   1206  HA  PHE A  78      28.526   0.860  25.917  1.00  0.88           H  
ATOM   1207 1HB  PHE A  78      27.316   3.515  25.024  1.00  0.88           H  
ATOM   1208 2HB  PHE A  78      26.680   2.536  26.331  1.00  0.88           H  
ATOM   1209  HD1 PHE A  78      29.469   4.635  25.236  1.00  0.88           H  
ATOM   1210  HD2 PHE A  78      27.797   2.449  28.489  1.00  0.88           H  
ATOM   1211  HE1 PHE A  78      31.023   5.750  26.764  1.00  0.88           H  
ATOM   1212  HE2 PHE A  78      29.349   3.569  30.029  1.00  0.88           H  
ATOM   1213  HZ  PHE A  78      30.992   5.243  29.177  1.00  0.88           H  
ATOM   1214  N   ASP A  79      26.421  -0.128  24.896  1.00  0.99           N  
ATOM   1215  CA  ASP A  79      25.371  -0.778  24.127  1.00  0.99           C  
ATOM   1216  C   ASP A  79      24.067   0.011  24.125  1.00  0.99           C  
ATOM   1217  O   ASP A  79      23.864   0.931  24.916  1.00  0.99           O  
ATOM   1218  CB  ASP A  79      25.151  -2.234  24.556  1.00  0.99           C  
ATOM   1219  CG  ASP A  79      26.272  -3.198  24.071  1.00  0.99           C  
ATOM   1220  OD1 ASP A  79      27.062  -2.801  23.223  1.00  0.99           O  
ATOM   1221  OD2 ASP A  79      26.304  -4.320  24.525  1.00  0.99           O  
ATOM   1222  H   ASP A  79      26.573  -0.405  25.880  1.00  0.99           H  
ATOM   1223  HA  ASP A  79      25.708  -0.828  23.091  1.00  0.99           H  
ATOM   1224 1HB  ASP A  79      25.112  -2.273  25.653  1.00  0.99           H  
ATOM   1225 2HB  ASP A  79      24.185  -2.582  24.190  1.00  0.99           H  
ATOM   1226  N   SER A  80      23.214  -0.353  23.188  1.00  1.06           N  
ATOM   1227  CA  SER A  80      21.873   0.176  23.017  1.00  1.06           C  
ATOM   1228  C   SER A  80      21.119  -0.164  24.334  1.00  1.06           C  
ATOM   1229  O   SER A  80      21.716  -0.873  25.144  1.00  1.06           O  
ATOM   1230  CB  SER A  80      21.370  -0.412  21.723  1.00  1.06           C  
ATOM   1231  OG  SER A  80      21.136  -1.796  21.827  1.00  1.06           O  
ATOM   1232  H   SER A  80      23.511  -1.083  22.554  1.00  1.06           H  
ATOM   1233  HA  SER A  80      21.925   1.261  22.911  1.00  1.06           H  
ATOM   1234 1HB  SER A  80      20.526   0.100  21.331  1.00  1.06           H  
ATOM   1235 2HB  SER A  80      22.151  -0.271  21.004  1.00  1.06           H  
ATOM   1236  HG  SER A  80      20.628  -2.040  21.048  1.00  1.06           H  
ATOM   1237  N   PRO A  81      19.792   0.131  24.525  1.00  1.07           N  
ATOM   1238  CA  PRO A  81      19.036   0.313  25.790  1.00  1.07           C  
ATOM   1239  C   PRO A  81      19.542  -0.257  27.117  1.00  1.07           C  
ATOM   1240  O   PRO A  81      19.189   0.310  28.151  1.00  1.07           O  
ATOM   1241  CB  PRO A  81      17.676  -0.258  25.417  1.00  1.07           C  
ATOM   1242  CG  PRO A  81      17.537   0.070  23.969  1.00  1.07           C  
ATOM   1243  CD  PRO A  81      18.906   0.004  23.389  1.00  1.07           C  
ATOM   1244  HA  PRO A  81      18.868   1.369  25.924  1.00  1.07           H  
ATOM   1245 1HB  PRO A  81      17.649  -1.341  25.619  1.00  1.07           H  
ATOM   1246 2HB  PRO A  81      16.890   0.204  26.036  1.00  1.07           H  
ATOM   1247 1HG  PRO A  81      16.840  -0.628  23.484  1.00  1.07           H  
ATOM   1248 2HG  PRO A  81      17.089   1.072  23.871  1.00  1.07           H  
ATOM   1249 1HD  PRO A  81      19.019  -0.963  22.899  1.00  1.07           H  
ATOM   1250 2HD  PRO A  81      19.041   0.857  22.728  1.00  1.07           H  
ATOM   1251  N   HIS A  82      20.322  -1.327  27.108  1.00  1.01           N  
ATOM   1252  CA  HIS A  82      20.950  -1.900  28.288  1.00  1.01           C  
ATOM   1253  C   HIS A  82      21.776  -0.807  28.998  1.00  1.01           C  
ATOM   1254  O   HIS A  82      21.652  -0.617  30.215  1.00  1.01           O  
ATOM   1255  CB  HIS A  82      21.859  -3.051  27.824  1.00  1.01           C  
ATOM   1256  CG  HIS A  82      22.603  -3.833  28.875  1.00  1.01           C  
ATOM   1257  ND1 HIS A  82      21.995  -4.789  29.669  1.00  1.01           N  
ATOM   1258  CD2 HIS A  82      23.912  -3.827  29.228  1.00  1.01           C  
ATOM   1259  CE1 HIS A  82      22.900  -5.341  30.461  1.00  1.01           C  
ATOM   1260  NE2 HIS A  82      24.071  -4.775  30.213  1.00  1.01           N  
ATOM   1261  H   HIS A  82      20.573  -1.730  26.220  1.00  1.01           H  
ATOM   1262  HA  HIS A  82      20.197  -2.282  28.973  1.00  1.01           H  
ATOM   1263 1HB  HIS A  82      21.258  -3.757  27.252  1.00  1.01           H  
ATOM   1264 2HB  HIS A  82      22.605  -2.646  27.134  1.00  1.01           H  
ATOM   1265  HD2 HIS A  82      24.697  -3.196  28.800  1.00  1.01           H  
ATOM   1266  HE1 HIS A  82      22.713  -6.126  31.194  1.00  1.01           H  
ATOM   1267  HE2 HIS A  82      24.948  -4.996  30.667  1.00  1.01           H  
ATOM   1268  N   ASP A  83      22.605  -0.081  28.232  1.00  0.91           N  
ATOM   1269  CA  ASP A  83      23.417   1.016  28.801  1.00  0.91           C  
ATOM   1270  C   ASP A  83      22.855   2.391  28.362  1.00  0.91           C  
ATOM   1271  O   ASP A  83      23.152   2.834  27.255  1.00  0.91           O  
ATOM   1272  CB  ASP A  83      24.871   0.967  28.301  1.00  0.91           C  
ATOM   1273  CG  ASP A  83      25.722  -0.244  28.733  1.00  0.91           C  
ATOM   1274  OD1 ASP A  83      25.789  -0.556  29.920  1.00  0.91           O  
ATOM   1275  OD2 ASP A  83      26.339  -0.847  27.848  1.00  0.91           O  
ATOM   1276  H   ASP A  83      22.615  -0.280  27.227  1.00  0.91           H  
ATOM   1277  HA  ASP A  83      23.419   0.923  29.882  1.00  0.91           H  
ATOM   1278 1HB  ASP A  83      24.869   1.018  27.214  1.00  0.91           H  
ATOM   1279 2HB  ASP A  83      25.376   1.867  28.660  1.00  0.91           H  
ATOM   1280  N   PRO A  84      22.064   3.113  29.166  1.00  0.82           N  
ATOM   1281  CA  PRO A  84      21.458   4.349  28.745  1.00  0.82           C  
ATOM   1282  C   PRO A  84      22.424   5.501  28.555  1.00  0.82           C  
ATOM   1283  O   PRO A  84      23.418   5.612  29.277  1.00  0.82           O  
ATOM   1284  CB  PRO A  84      20.470   4.630  29.868  1.00  0.82           C  
ATOM   1285  CG  PRO A  84      21.030   3.950  31.035  1.00  0.82           C  
ATOM   1286  CD  PRO A  84      21.679   2.683  30.493  1.00  0.82           C  
ATOM   1287  HA  PRO A  84      20.958   4.150  27.818  1.00  0.82           H  
ATOM   1288 1HB  PRO A  84      20.351   5.706  29.988  1.00  0.82           H  
ATOM   1289 2HB  PRO A  84      19.500   4.235  29.616  1.00  0.82           H  
ATOM   1290 1HG  PRO A  84      21.756   4.604  31.460  1.00  0.82           H  
ATOM   1291 2HG  PRO A  84      20.261   3.785  31.789  1.00  0.82           H  
ATOM   1292 1HD  PRO A  84      22.524   2.434  31.105  1.00  0.82           H  
ATOM   1293 2HD  PRO A  84      20.955   1.856  30.429  1.00  0.82           H  
ATOM   1294  N   ILE A  85      22.072   6.370  27.610  1.00  0.77           N  
ATOM   1295  CA  ILE A  85      22.770   7.612  27.310  1.00  0.77           C  
ATOM   1296  C   ILE A  85      21.787   8.777  27.409  1.00  0.77           C  
ATOM   1297  O   ILE A  85      20.788   8.829  26.689  1.00  0.77           O  
ATOM   1298  CB  ILE A  85      23.401   7.598  25.900  1.00  0.77           C  
ATOM   1299  CG1 ILE A  85      24.415   6.431  25.761  1.00  0.77           C  
ATOM   1300  CG2 ILE A  85      24.116   8.939  25.665  1.00  0.77           C  
ATOM   1301  CD1 ILE A  85      24.917   6.236  24.354  1.00  0.77           C  
ATOM   1302  H   ILE A  85      21.247   6.157  27.071  1.00  0.77           H  
ATOM   1303  HA  ILE A  85      23.553   7.756  28.041  1.00  0.77           H  
ATOM   1304  HB  ILE A  85      22.625   7.463  25.152  1.00  0.77           H  
ATOM   1305 1HG1 ILE A  85      25.271   6.630  26.396  1.00  0.77           H  
ATOM   1306 2HG1 ILE A  85      23.948   5.499  26.090  1.00  0.77           H  
ATOM   1307 1HG2 ILE A  85      24.555   8.947  24.671  1.00  0.77           H  
ATOM   1308 2HG2 ILE A  85      23.399   9.755  25.748  1.00  0.77           H  
ATOM   1309 3HG2 ILE A  85      24.901   9.074  26.414  1.00  0.77           H  
ATOM   1310 1HD1 ILE A  85      25.631   5.407  24.331  1.00  0.77           H  
ATOM   1311 2HD1 ILE A  85      24.079   6.009  23.696  1.00  0.77           H  
ATOM   1312 3HD1 ILE A  85      25.401   7.147  24.016  1.00  0.77           H  
ATOM   1313  N   ILE A  86      22.071   9.713  28.289  1.00  0.75           N  
ATOM   1314  CA  ILE A  86      21.185  10.829  28.525  1.00  0.75           C  
ATOM   1315  C   ILE A  86      21.811  12.166  28.178  1.00  0.75           C  
ATOM   1316  O   ILE A  86      22.784  12.582  28.800  1.00  0.75           O  
ATOM   1317  CB  ILE A  86      20.770  10.834  29.999  1.00  0.75           C  
ATOM   1318  CG1 ILE A  86      20.106   9.510  30.372  1.00  0.75           C  
ATOM   1319  CG2 ILE A  86      19.903  11.998  30.267  1.00  0.75           C  
ATOM   1320  CD1 ILE A  86      21.103   8.519  30.954  1.00  0.75           C  
ATOM   1321  H   ILE A  86      22.913   9.622  28.843  1.00  0.75           H  
ATOM   1322  HA  ILE A  86      20.298  10.702  27.908  1.00  0.75           H  
ATOM   1323  HB  ILE A  86      21.664  10.913  30.622  1.00  0.75           H  
ATOM   1324 1HG1 ILE A  86      19.324   9.694  31.111  1.00  0.75           H  
ATOM   1325 2HG1 ILE A  86      19.648   9.071  29.484  1.00  0.75           H  
ATOM   1326 1HG2 ILE A  86      19.623  12.008  31.316  1.00  0.75           H  
ATOM   1327 2HG2 ILE A  86      20.434  12.903  30.016  1.00  0.75           H  
ATOM   1328 3HG2 ILE A  86      19.041  11.930  29.650  1.00  0.75           H  
ATOM   1329 1HD1 ILE A  86      20.607   7.606  31.202  1.00  0.75           H  
ATOM   1330 2HD1 ILE A  86      21.887   8.307  30.238  1.00  0.75           H  
ATOM   1331 3HD1 ILE A  86      21.548   8.944  31.849  1.00  0.75           H  
ATOM   1332  N   PHE A  87      21.222  12.867  27.230  1.00  0.78           N  
ATOM   1333  CA  PHE A  87      21.741  14.164  26.816  1.00  0.78           C  
ATOM   1334  C   PHE A  87      21.133  15.263  27.667  1.00  0.78           C  
ATOM   1335  O   PHE A  87      19.971  15.168  28.051  1.00  0.78           O  
ATOM   1336  CB  PHE A  87      21.444  14.387  25.331  1.00  0.78           C  
ATOM   1337  CG  PHE A  87      22.300  13.521  24.411  1.00  0.78           C  
ATOM   1338  CD1 PHE A  87      21.923  12.221  24.085  1.00  0.78           C  
ATOM   1339  CD2 PHE A  87      23.480  14.020  23.867  1.00  0.78           C  
ATOM   1340  CE1 PHE A  87      22.707  11.446  23.248  1.00  0.78           C  
ATOM   1341  CE2 PHE A  87      24.263  13.248  23.024  1.00  0.78           C  
ATOM   1342  CZ  PHE A  87      23.877  11.958  22.716  1.00  0.78           C  
ATOM   1343  H   PHE A  87      20.412  12.477  26.763  1.00  0.78           H  
ATOM   1344  HA  PHE A  87      22.820  14.184  26.968  1.00  0.78           H  
ATOM   1345 1HB  PHE A  87      20.394  14.174  25.127  1.00  0.78           H  
ATOM   1346 2HB  PHE A  87      21.621  15.438  25.077  1.00  0.78           H  
ATOM   1347  HD1 PHE A  87      21.000  11.809  24.499  1.00  0.78           H  
ATOM   1348  HD2 PHE A  87      23.791  15.037  24.113  1.00  0.78           H  
ATOM   1349  HE1 PHE A  87      22.398  10.427  23.009  1.00  0.78           H  
ATOM   1350  HE2 PHE A  87      25.184  13.658  22.605  1.00  0.78           H  
ATOM   1351  HZ  PHE A  87      24.492  11.345  22.052  1.00  0.78           H  
ATOM   1352  N   ASP A  88      21.887  16.326  27.939  1.00  0.82           N  
ATOM   1353  CA  ASP A  88      21.331  17.441  28.711  1.00  0.82           C  
ATOM   1354  C   ASP A  88      20.431  18.323  27.883  1.00  0.82           C  
ATOM   1355  O   ASP A  88      19.264  18.544  28.204  1.00  0.82           O  
ATOM   1356  CB  ASP A  88      22.448  18.308  29.309  1.00  0.82           C  
ATOM   1357  CG  ASP A  88      23.427  19.005  28.345  1.00  0.82           C  
ATOM   1358  OD1 ASP A  88      23.481  18.713  27.171  1.00  0.82           O  
ATOM   1359  OD2 ASP A  88      24.088  19.890  28.814  1.00  0.82           O  
ATOM   1360  H   ASP A  88      22.870  16.321  27.675  1.00  0.82           H  
ATOM   1361  HA  ASP A  88      20.720  17.068  29.506  1.00  0.82           H  
ATOM   1362 1HB  ASP A  88      22.035  19.046  29.937  1.00  0.82           H  
ATOM   1363 2HB  ASP A  88      23.042  17.669  29.962  1.00  0.82           H  
ATOM   1364  N   THR A  89      20.960  18.768  26.789  1.00  0.86           N  
ATOM   1365  CA  THR A  89      20.276  19.639  25.896  1.00  0.86           C  
ATOM   1366  C   THR A  89      19.896  18.784  24.729  1.00  0.86           C  
ATOM   1367  O   THR A  89      20.709  18.547  23.833  1.00  0.86           O  
ATOM   1368  CB  THR A  89      21.188  20.819  25.526  1.00  0.86           C  
ATOM   1369  OG1 THR A  89      22.450  20.313  25.054  1.00  0.86           O  
ATOM   1370  CG2 THR A  89      21.416  21.731  26.747  1.00  0.86           C  
ATOM   1371  H   THR A  89      21.926  18.523  26.597  1.00  0.86           H  
ATOM   1372  HA  THR A  89      19.369  20.018  26.368  1.00  0.86           H  
ATOM   1373  HB  THR A  89      20.722  21.397  24.728  1.00  0.86           H  
ATOM   1374  HG1 THR A  89      22.891  19.778  25.784  1.00  0.86           H  
ATOM   1375 1HG2 THR A  89      22.063  22.560  26.465  1.00  0.86           H  
ATOM   1376 2HG2 THR A  89      20.460  22.117  27.093  1.00  0.86           H  
ATOM   1377 3HG2 THR A  89      21.884  21.169  27.545  1.00  0.86           H  
ATOM   1378  N   GLY A  90      18.642  18.331  24.738  1.00  0.89           N  
ATOM   1379  CA  GLY A  90      18.120  17.329  23.836  1.00  0.89           C  
ATOM   1380  C   GLY A  90      18.408  17.528  22.362  1.00  0.89           C  
ATOM   1381  O   GLY A  90      18.386  16.574  21.597  1.00  0.89           O  
ATOM   1382  H   GLY A  90      18.015  18.598  25.501  1.00  0.89           H  
ATOM   1383 1HA  GLY A  90      18.481  16.350  24.154  1.00  0.89           H  
ATOM   1384 2HA  GLY A  90      17.046  17.330  23.976  1.00  0.89           H  
ATOM   1385  N   HIS A  91      18.739  18.725  21.941  1.00  0.89           N  
ATOM   1386  CA  HIS A  91      19.035  18.936  20.541  1.00  0.89           C  
ATOM   1387  C   HIS A  91      20.300  18.180  20.120  1.00  0.89           C  
ATOM   1388  O   HIS A  91      20.433  17.794  18.957  1.00  0.89           O  
ATOM   1389  CB  HIS A  91      19.148  20.417  20.250  1.00  0.89           C  
ATOM   1390  CG  HIS A  91      17.805  21.093  20.270  1.00  0.89           C  
ATOM   1391  ND1 HIS A  91      17.181  21.493  21.438  1.00  0.89           N  
ATOM   1392  CD2 HIS A  91      16.962  21.418  19.261  1.00  0.89           C  
ATOM   1393  CE1 HIS A  91      16.013  22.041  21.141  1.00  0.89           C  
ATOM   1394  NE2 HIS A  91      15.858  22.008  19.828  1.00  0.89           N  
ATOM   1395  H   HIS A  91      18.779  19.489  22.598  1.00  0.89           H  
ATOM   1396  HA  HIS A  91      18.213  18.546  19.939  1.00  0.89           H  
ATOM   1397 1HB  HIS A  91      19.795  20.892  20.993  1.00  0.89           H  
ATOM   1398 2HB  HIS A  91      19.601  20.554  19.278  1.00  0.89           H  
ATOM   1399  HD2 HIS A  91      17.129  21.246  18.199  1.00  0.89           H  
ATOM   1400  HE1 HIS A  91      15.302  22.450  21.854  1.00  0.89           H  
ATOM   1401  HE2 HIS A  91      15.059  22.358  19.319  1.00  0.89           H  
ATOM   1402  N   GLN A  92      21.196  17.896  21.081  1.00  0.86           N  
ATOM   1403  CA  GLN A  92      22.441  17.157  20.819  1.00  0.86           C  
ATOM   1404  C   GLN A  92      22.128  15.702  20.444  1.00  0.86           C  
ATOM   1405  O   GLN A  92      22.988  14.978  19.942  1.00  0.86           O  
ATOM   1406  CB  GLN A  92      23.423  17.159  22.019  1.00  0.86           C  
ATOM   1407  CG  GLN A  92      24.104  18.480  22.366  1.00  0.86           C  
ATOM   1408  CD  GLN A  92      25.158  18.347  23.551  1.00  0.86           C  
ATOM   1409  OE1 GLN A  92      25.713  17.265  23.836  1.00  0.86           O  
ATOM   1410  NE2 GLN A  92      25.416  19.460  24.229  1.00  0.86           N  
ATOM   1411  H   GLN A  92      21.003  18.204  22.033  1.00  0.86           H  
ATOM   1412  HA  GLN A  92      22.951  17.627  19.982  1.00  0.86           H  
ATOM   1413 1HB  GLN A  92      22.870  16.858  22.910  1.00  0.86           H  
ATOM   1414 2HB  GLN A  92      24.199  16.418  21.850  1.00  0.86           H  
ATOM   1415 1HG  GLN A  92      24.631  18.835  21.483  1.00  0.86           H  
ATOM   1416 2HG  GLN A  92      23.336  19.200  22.667  1.00  0.86           H  
ATOM   1417 1HE2 GLN A  92      26.045  19.447  25.004  1.00  0.86           H  
ATOM   1418 2HE2 GLN A  92      24.957  20.316  23.976  1.00  0.86           H  
ATOM   1419  N   ALA A  93      20.888  15.266  20.695  1.00  0.83           N  
ATOM   1420  CA  ALA A  93      20.461  13.910  20.421  1.00  0.83           C  
ATOM   1421  C   ALA A  93      20.118  13.690  18.944  1.00  0.83           C  
ATOM   1422  O   ALA A  93      19.788  12.571  18.562  1.00  0.83           O  
ATOM   1423  CB  ALA A  93      19.257  13.558  21.268  1.00  0.83           C  
ATOM   1424  H   ALA A  93      20.189  15.896  21.082  1.00  0.83           H  
ATOM   1425  HA  ALA A  93      21.285  13.248  20.685  1.00  0.83           H  
ATOM   1426 1HB  ALA A  93      18.968  12.522  21.085  1.00  0.83           H  
ATOM   1427 2HB  ALA A  93      19.500  13.687  22.322  1.00  0.83           H  
ATOM   1428 3HB  ALA A  93      18.429  14.209  21.003  1.00  0.83           H  
ATOM   1429  N   TYR A  94      20.190  14.724  18.097  1.00  0.80           N  
ATOM   1430  CA  TYR A  94      19.886  14.549  16.668  1.00  0.80           C  
ATOM   1431  C   TYR A  94      20.730  13.407  16.098  1.00  0.80           C  
ATOM   1432  O   TYR A  94      20.217  12.474  15.481  1.00  0.80           O  
ATOM   1433  CB  TYR A  94      20.272  15.816  15.906  1.00  0.80           C  
ATOM   1434  CG  TYR A  94      20.045  15.881  14.392  1.00  0.80           C  
ATOM   1435  CD1 TYR A  94      18.975  16.562  13.875  1.00  0.80           C  
ATOM   1436  CD2 TYR A  94      20.914  15.262  13.525  1.00  0.80           C  
ATOM   1437  CE1 TYR A  94      18.818  16.636  12.493  1.00  0.80           C  
ATOM   1438  CE2 TYR A  94      20.713  15.355  12.164  1.00  0.80           C  
ATOM   1439  CZ  TYR A  94      19.693  16.026  11.673  1.00  0.80           C  
ATOM   1440  OH  TYR A  94      19.540  16.099  10.338  1.00  0.80           O  
ATOM   1441  H   TYR A  94      20.438  15.656  18.442  1.00  0.80           H  
ATOM   1442  HA  TYR A  94      18.829  14.311  16.544  1.00  0.80           H  
ATOM   1443 1HB  TYR A  94      19.763  16.668  16.358  1.00  0.80           H  
ATOM   1444 2HB  TYR A  94      21.322  15.968  16.058  1.00  0.80           H  
ATOM   1445  HD1 TYR A  94      18.274  17.060  14.542  1.00  0.80           H  
ATOM   1446  HD2 TYR A  94      21.771  14.717  13.908  1.00  0.80           H  
ATOM   1447  HE1 TYR A  94      18.006  17.179  12.053  1.00  0.80           H  
ATOM   1448  HE2 TYR A  94      21.388  14.906  11.473  1.00  0.80           H  
ATOM   1449  HH  TYR A  94      20.181  15.527   9.913  1.00  0.80           H  
ATOM   1450  N   VAL A  95      22.039  13.471  16.342  1.00  0.78           N  
ATOM   1451  CA  VAL A  95      22.963  12.490  15.792  1.00  0.78           C  
ATOM   1452  C   VAL A  95      22.691  11.117  16.409  1.00  0.78           C  
ATOM   1453  O   VAL A  95      22.742  10.091  15.732  1.00  0.78           O  
ATOM   1454  CB  VAL A  95      24.406  12.938  15.998  1.00  0.78           C  
ATOM   1455  CG1 VAL A  95      25.344  11.820  15.497  1.00  0.78           C  
ATOM   1456  CG2 VAL A  95      24.617  14.284  15.285  1.00  0.78           C  
ATOM   1457  H   VAL A  95      22.394  14.243  16.894  1.00  0.78           H  
ATOM   1458  HA  VAL A  95      22.805  12.421  14.729  1.00  0.78           H  
ATOM   1459  HB  VAL A  95      24.595  13.070  17.067  1.00  0.78           H  
ATOM   1460 1HG1 VAL A  95      26.371  12.091  15.645  1.00  0.78           H  
ATOM   1461 2HG1 VAL A  95      25.137  10.913  16.039  1.00  0.78           H  
ATOM   1462 3HG1 VAL A  95      25.165  11.650  14.440  1.00  0.78           H  
ATOM   1463 1HG2 VAL A  95      25.625  14.618  15.463  1.00  0.78           H  
ATOM   1464 2HG2 VAL A  95      24.440  14.174  14.212  1.00  0.78           H  
ATOM   1465 3HG2 VAL A  95      23.926  15.024  15.694  1.00  0.78           H  
ATOM   1466  N   HIS A  96      22.396  11.094  17.703  1.00  0.77           N  
ATOM   1467  CA  HIS A  96      22.065   9.847  18.382  1.00  0.77           C  
ATOM   1468  C   HIS A  96      20.887   9.201  17.675  1.00  0.77           C  
ATOM   1469  O   HIS A  96      20.966   8.056  17.250  1.00  0.77           O  
ATOM   1470  CB  HIS A  96      21.703  10.128  19.847  1.00  0.77           C  
ATOM   1471  CG  HIS A  96      21.222   8.974  20.715  1.00  0.77           C  
ATOM   1472  ND1 HIS A  96      22.072   8.084  21.352  1.00  0.77           N  
ATOM   1473  CD2 HIS A  96      19.961   8.591  21.046  1.00  0.77           C  
ATOM   1474  CE1 HIS A  96      21.345   7.205  22.039  1.00  0.77           C  
ATOM   1475  NE2 HIS A  96      20.067   7.494  21.864  1.00  0.77           N  
ATOM   1476  H   HIS A  96      22.369  11.965  18.215  1.00  0.77           H  
ATOM   1477  HA  HIS A  96      22.904   9.161  18.343  1.00  0.77           H  
ATOM   1478 1HB  HIS A  96      22.570  10.567  20.334  1.00  0.77           H  
ATOM   1479 2HB  HIS A  96      20.928  10.868  19.878  1.00  0.77           H  
ATOM   1480  HD2 HIS A  96      19.029   9.067  20.725  1.00  0.77           H  
ATOM   1481  HE1 HIS A  96      21.736   6.389  22.641  1.00  0.77           H  
ATOM   1482  HE2 HIS A  96      19.250   6.997  22.271  1.00  0.77           H  
ATOM   1483  N   LYS A  97      19.806   9.954  17.483  1.00  0.77           N  
ATOM   1484  CA  LYS A  97      18.615   9.410  16.847  1.00  0.77           C  
ATOM   1485  C   LYS A  97      18.885   8.902  15.441  1.00  0.77           C  
ATOM   1486  O   LYS A  97      18.392   7.836  15.043  1.00  0.77           O  
ATOM   1487  CB  LYS A  97      17.536  10.468  16.781  1.00  0.77           C  
ATOM   1488  CG  LYS A  97      16.903  10.798  18.065  1.00  0.77           C  
ATOM   1489  CD  LYS A  97      15.892  11.856  17.836  1.00  0.77           C  
ATOM   1490  CE  LYS A  97      15.236  12.234  19.082  1.00  0.77           C  
ATOM   1491  NZ  LYS A  97      14.308  13.281  18.848  1.00  0.77           N  
ATOM   1492  H   LYS A  97      19.800  10.914  17.817  1.00  0.77           H  
ATOM   1493  HA  LYS A  97      18.257   8.583  17.456  1.00  0.77           H  
ATOM   1494 1HB  LYS A  97      17.985  11.395  16.446  1.00  0.77           H  
ATOM   1495 2HB  LYS A  97      16.769  10.191  16.070  1.00  0.77           H  
ATOM   1496 1HG  LYS A  97      16.419   9.916  18.492  1.00  0.77           H  
ATOM   1497 2HG  LYS A  97      17.653  11.160  18.771  1.00  0.77           H  
ATOM   1498 1HD  LYS A  97      16.377  12.741  17.415  1.00  0.77           H  
ATOM   1499 2HD  LYS A  97      15.135  11.505  17.135  1.00  0.77           H  
ATOM   1500 1HE  LYS A  97      14.709  11.378  19.500  1.00  0.77           H  
ATOM   1501 2HE  LYS A  97      15.987  12.581  19.796  1.00  0.77           H  
ATOM   1502 1HZ  LYS A  97      13.855  13.577  19.706  1.00  0.77           H  
ATOM   1503 2HZ  LYS A  97      14.850  14.065  18.492  1.00  0.77           H  
ATOM   1504 3HZ  LYS A  97      13.575  12.975  18.196  1.00  0.77           H  
ATOM   1505  N   MET A  98      19.728   9.610  14.713  1.00  0.79           N  
ATOM   1506  CA  MET A  98      20.088   9.231  13.364  1.00  0.79           C  
ATOM   1507  C   MET A  98      20.635   7.829  13.327  1.00  0.79           C  
ATOM   1508  O   MET A  98      20.219   6.990  12.516  1.00  0.79           O  
ATOM   1509  CB  MET A  98      21.189  10.154  12.914  1.00  0.79           C  
ATOM   1510  CG  MET A  98      21.576  10.053  11.585  1.00  0.79           C  
ATOM   1511  SD  MET A  98      22.972  11.041  11.374  1.00  0.79           S  
ATOM   1512  CE  MET A  98      22.221  12.496  11.849  1.00  0.79           C  
ATOM   1513  H   MET A  98      20.101  10.481  15.096  1.00  0.79           H  
ATOM   1514  HA  MET A  98      19.214   9.269  12.727  1.00  0.79           H  
ATOM   1515 1HB  MET A  98      20.909  11.181  13.131  1.00  0.79           H  
ATOM   1516 2HB  MET A  98      22.074   9.945  13.475  1.00  0.79           H  
ATOM   1517 1HG  MET A  98      21.796   9.035  11.355  1.00  0.79           H  
ATOM   1518 2HG  MET A  98      20.787  10.412  10.928  1.00  0.79           H  
ATOM   1519 1HE  MET A  98      22.932  13.314  11.807  1.00  0.79           H  
ATOM   1520 2HE  MET A  98      21.404  12.681  11.198  1.00  0.79           H  
ATOM   1521 3HE  MET A  98      21.833  12.397  12.843  1.00  0.79           H  
ATOM   1522  N   LEU A  99      21.513   7.555  14.271  1.00  0.82           N  
ATOM   1523  CA  LEU A  99      22.237   6.314  14.377  1.00  0.82           C  
ATOM   1524  C   LEU A  99      21.410   5.191  15.000  1.00  0.82           C  
ATOM   1525  O   LEU A  99      21.899   4.075  15.138  1.00  0.82           O  
ATOM   1526  CB  LEU A  99      23.496   6.611  15.176  1.00  0.82           C  
ATOM   1527  CG  LEU A  99      24.470   7.568  14.466  1.00  0.82           C  
ATOM   1528  CD1 LEU A  99      25.566   7.958  15.428  1.00  0.82           C  
ATOM   1529  CD2 LEU A  99      25.008   6.888  13.222  1.00  0.82           C  
ATOM   1530  H   LEU A  99      21.755   8.302  14.933  1.00  0.82           H  
ATOM   1531  HA  LEU A  99      22.525   6.005  13.374  1.00  0.82           H  
ATOM   1532 1HB  LEU A  99      23.195   7.109  16.078  1.00  0.82           H  
ATOM   1533 2HB  LEU A  99      24.011   5.683  15.425  1.00  0.82           H  
ATOM   1534  HG  LEU A  99      23.949   8.478  14.172  1.00  0.82           H  
ATOM   1535 1HD1 LEU A  99      26.257   8.648  14.946  1.00  0.82           H  
ATOM   1536 2HD1 LEU A  99      25.107   8.443  16.281  1.00  0.82           H  
ATOM   1537 3HD1 LEU A  99      26.093   7.085  15.765  1.00  0.82           H  
ATOM   1538 1HD2 LEU A  99      25.677   7.538  12.718  1.00  0.82           H  
ATOM   1539 2HD2 LEU A  99      25.524   5.994  13.500  1.00  0.82           H  
ATOM   1540 3HD2 LEU A  99      24.181   6.637  12.557  1.00  0.82           H  
ATOM   1541  N   THR A 100      20.149   5.486  15.354  1.00  0.88           N  
ATOM   1542  CA  THR A 100      19.230   4.501  15.902  1.00  0.88           C  
ATOM   1543  C   THR A 100      18.158   4.163  14.865  1.00  0.88           C  
ATOM   1544  O   THR A 100      17.228   3.409  15.157  1.00  0.88           O  
ATOM   1545  CB  THR A 100      18.551   4.967  17.206  1.00  0.88           C  
ATOM   1546  OG1 THR A 100      17.765   6.131  16.964  1.00  0.88           O  
ATOM   1547  CG2 THR A 100      19.624   5.262  18.260  1.00  0.88           C  
ATOM   1548  H   THR A 100      19.791   6.429  15.228  1.00  0.88           H  
ATOM   1549  HA  THR A 100      19.774   3.597  16.125  1.00  0.88           H  
ATOM   1550  HB  THR A 100      17.901   4.181  17.586  1.00  0.88           H  
ATOM   1551  HG1 THR A 100      18.188   6.662  16.267  1.00  0.88           H  
ATOM   1552 1HG2 THR A 100      19.160   5.589  19.182  1.00  0.88           H  
ATOM   1553 2HG2 THR A 100      20.208   4.368  18.445  1.00  0.88           H  
ATOM   1554 3HG2 THR A 100      20.266   6.009  17.911  1.00  0.88           H  
ATOM   1555  N   GLY A 101      18.272   4.732  13.652  1.00  0.96           N  
ATOM   1556  CA  GLY A 101      17.287   4.439  12.614  1.00  0.96           C  
ATOM   1557  C   GLY A 101      16.241   5.531  12.321  1.00  0.96           C  
ATOM   1558  O   GLY A 101      15.230   5.239  11.680  1.00  0.96           O  
ATOM   1559  H   GLY A 101      19.048   5.360  13.433  1.00  0.96           H  
ATOM   1560 1HA  GLY A 101      17.826   4.218  11.693  1.00  0.96           H  
ATOM   1561 2HA  GLY A 101      16.769   3.518  12.877  1.00  0.96           H  
ATOM   1562  N   ARG A 102      16.464   6.780  12.755  1.00  1.06           N  
ATOM   1563  CA  ARG A 102      15.494   7.852  12.474  1.00  1.06           C  
ATOM   1564  C   ARG A 102      16.012   8.855  11.434  1.00  1.06           C  
ATOM   1565  O   ARG A 102      15.444   9.932  11.247  1.00  1.06           O  
ATOM   1566  CB  ARG A 102      15.143   8.593  13.754  1.00  1.06           C  
ATOM   1567  CG  ARG A 102      14.421   7.748  14.804  1.00  1.06           C  
ATOM   1568  CD  ARG A 102      13.032   7.388  14.385  1.00  1.06           C  
ATOM   1569  NE  ARG A 102      12.374   6.540  15.372  1.00  1.06           N  
ATOM   1570  CZ  ARG A 102      12.365   5.199  15.341  1.00  1.06           C  
ATOM   1571  NH1 ARG A 102      12.951   4.532  14.367  1.00  1.06           N  
ATOM   1572  NH2 ARG A 102      11.750   4.571  16.311  1.00  1.06           N  
ATOM   1573  H   ARG A 102      17.286   6.998  13.319  1.00  1.06           H  
ATOM   1574  HA  ARG A 102      14.580   7.402  12.086  1.00  1.06           H  
ATOM   1575 1HB  ARG A 102      16.053   8.975  14.201  1.00  1.06           H  
ATOM   1576 2HB  ARG A 102      14.507   9.447  13.520  1.00  1.06           H  
ATOM   1577 1HG  ARG A 102      14.982   6.826  14.978  1.00  1.06           H  
ATOM   1578 2HG  ARG A 102      14.359   8.311  15.737  1.00  1.06           H  
ATOM   1579 1HD  ARG A 102      12.439   8.296  14.266  1.00  1.06           H  
ATOM   1580 2HD  ARG A 102      13.064   6.850  13.436  1.00  1.06           H  
ATOM   1581  HE  ARG A 102      11.887   6.969  16.173  1.00  1.06           H  
ATOM   1582 1HH1 ARG A 102      13.422   5.031  13.616  1.00  1.06           H  
ATOM   1583 2HH1 ARG A 102      12.932   3.524  14.364  1.00  1.06           H  
ATOM   1584 1HH2 ARG A 102      11.318   5.146  17.044  1.00  1.06           H  
ATOM   1585 2HH2 ARG A 102      11.710   3.566  16.334  1.00  1.06           H  
ATOM   1586  N   SER A 103      17.062   8.474  10.703  1.00  1.18           N  
ATOM   1587  CA  SER A 103      17.658   9.349   9.691  1.00  1.18           C  
ATOM   1588  C   SER A 103      16.681   9.722   8.571  1.00  1.18           C  
ATOM   1589  O   SER A 103      16.721  10.824   8.022  1.00  1.18           O  
ATOM   1590  CB  SER A 103      18.883   8.677   9.101  1.00  1.18           C  
ATOM   1591  OG  SER A 103      18.536   7.542   8.349  1.00  1.18           O  
ATOM   1592  H   SER A 103      17.476   7.570  10.884  1.00  1.18           H  
ATOM   1593  HA  SER A 103      17.985  10.246  10.178  1.00  1.18           H  
ATOM   1594 1HB  SER A 103      19.430   9.383   8.482  1.00  1.18           H  
ATOM   1595 2HB  SER A 103      19.546   8.378   9.915  1.00  1.18           H  
ATOM   1596  HG  SER A 103      19.340   7.005   8.296  1.00  1.18           H  
ATOM   1597  N   GLN A 104      15.697   8.868   8.335  1.00  1.31           N  
ATOM   1598  CA  GLN A 104      14.742   9.084   7.263  1.00  1.31           C  
ATOM   1599  C   GLN A 104      13.648  10.060   7.649  1.00  1.31           C  
ATOM   1600  O   GLN A 104      12.773  10.354   6.834  1.00  1.31           O  
ATOM   1601  CB  GLN A 104      14.093   7.761   6.848  1.00  1.31           C  
ATOM   1602  CG  GLN A 104      15.044   6.751   6.226  1.00  1.31           C  
ATOM   1603  CD  GLN A 104      14.347   5.458   5.823  1.00  1.31           C  
ATOM   1604  OE1 GLN A 104      13.465   5.461   4.959  1.00  1.31           O  
ATOM   1605  NE2 GLN A 104      14.731   4.350   6.445  1.00  1.31           N  
ATOM   1606  H   GLN A 104      15.669   8.008   8.863  1.00  1.31           H  
ATOM   1607  HA  GLN A 104      15.276   9.498   6.407  1.00  1.31           H  
ATOM   1608 1HB  GLN A 104      13.635   7.298   7.727  1.00  1.31           H  
ATOM   1609 2HB  GLN A 104      13.296   7.960   6.133  1.00  1.31           H  
ATOM   1610 1HG  GLN A 104      15.466   7.184   5.338  1.00  1.31           H  
ATOM   1611 2HG  GLN A 104      15.835   6.515   6.942  1.00  1.31           H  
ATOM   1612 1HE2 GLN A 104      14.301   3.476   6.219  1.00  1.31           H  
ATOM   1613 2HE2 GLN A 104      15.446   4.391   7.144  1.00  1.31           H  
ATOM   1614  N   ASP A 105      13.660  10.543   8.891  1.00  1.41           N  
ATOM   1615  CA  ASP A 105      12.668  11.510   9.317  1.00  1.41           C  
ATOM   1616  C   ASP A 105      13.261  12.900   9.691  1.00  1.41           C  
ATOM   1617  O   ASP A 105      12.526  13.791  10.118  1.00  1.41           O  
ATOM   1618  CB  ASP A 105      11.884  10.920  10.489  1.00  1.41           C  
ATOM   1619  CG  ASP A 105      11.075   9.672  10.140  1.00  1.41           C  
ATOM   1620  OD1 ASP A 105      10.404   9.675   9.138  1.00  1.41           O  
ATOM   1621  OD2 ASP A 105      11.146   8.717  10.887  1.00  1.41           O  
ATOM   1622  H   ASP A 105      14.384  10.265   9.555  1.00  1.41           H  
ATOM   1623  HA  ASP A 105      11.968  11.665   8.499  1.00  1.41           H  
ATOM   1624 1HB  ASP A 105      12.566  10.663  11.285  1.00  1.41           H  
ATOM   1625 2HB  ASP A 105      11.191  11.659  10.851  1.00  1.41           H  
ATOM   1626  N   PHE A 106      14.559  13.156   9.489  1.00  1.49           N  
ATOM   1627  CA  PHE A 106      15.065  14.462   9.983  1.00  1.49           C  
ATOM   1628  C   PHE A 106      14.649  15.745   9.275  1.00  1.49           C  
ATOM   1629  O   PHE A 106      14.619  16.808   9.884  1.00  1.49           O  
ATOM   1630  CB  PHE A 106      16.555  14.488  10.129  1.00  1.49           C  
ATOM   1631  CG  PHE A 106      16.988  13.803  11.317  1.00  1.49           C  
ATOM   1632  CD1 PHE A 106      17.717  12.730  11.209  1.00  1.49           C  
ATOM   1633  CD2 PHE A 106      16.623  14.243  12.569  1.00  1.49           C  
ATOM   1634  CE1 PHE A 106      18.139  12.074  12.286  1.00  1.49           C  
ATOM   1635  CE2 PHE A 106      17.039  13.585  13.685  1.00  1.49           C  
ATOM   1636  CZ  PHE A 106      17.811  12.489  13.527  1.00  1.49           C  
ATOM   1637  H   PHE A 106      15.188  12.460   9.077  1.00  1.49           H  
ATOM   1638  HA  PHE A 106      14.694  14.562  10.997  1.00  1.49           H  
ATOM   1639 1HB  PHE A 106      17.022  14.011   9.266  1.00  1.49           H  
ATOM   1640 2HB  PHE A 106      16.903  15.517  10.173  1.00  1.49           H  
ATOM   1641  HD1 PHE A 106      17.974  12.396  10.221  1.00  1.49           H  
ATOM   1642  HD2 PHE A 106      16.004  15.116  12.651  1.00  1.49           H  
ATOM   1643  HE1 PHE A 106      18.734  11.225  12.146  1.00  1.49           H  
ATOM   1644  HE2 PHE A 106      16.760  13.930  14.681  1.00  1.49           H  
ATOM   1645  HZ  PHE A 106      18.160  11.948  14.373  1.00  1.49           H  
ATOM   1646  N   ALA A 107      14.261  15.683   8.019  1.00  1.53           N  
ATOM   1647  CA  ALA A 107      13.900  16.926   7.331  1.00  1.53           C  
ATOM   1648  C   ALA A 107      12.509  17.372   7.744  1.00  1.53           C  
ATOM   1649  O   ALA A 107      12.012  18.396   7.285  1.00  1.53           O  
ATOM   1650  CB  ALA A 107      13.939  16.785   5.823  1.00  1.53           C  
ATOM   1651  H   ALA A 107      14.247  14.798   7.544  1.00  1.53           H  
ATOM   1652  HA  ALA A 107      14.612  17.697   7.628  1.00  1.53           H  
ATOM   1653 1HB  ALA A 107      13.683  17.741   5.382  1.00  1.53           H  
ATOM   1654 2HB  ALA A 107      14.902  16.498   5.488  1.00  1.53           H  
ATOM   1655 3HB  ALA A 107      13.237  16.058   5.513  1.00  1.53           H  
ATOM   1656  N   THR A 108      11.871  16.578   8.606  1.00  1.56           N  
ATOM   1657  CA  THR A 108      10.550  16.878   9.079  1.00  1.56           C  
ATOM   1658  C   THR A 108      10.646  17.618  10.413  1.00  1.56           C  
ATOM   1659  O   THR A 108       9.619  17.926  11.022  1.00  1.56           O  
ATOM   1660  CB  THR A 108       9.755  15.593   9.284  1.00  1.56           C  
ATOM   1661  OG1 THR A 108      10.305  14.849  10.400  1.00  1.56           O  
ATOM   1662  CG2 THR A 108       9.888  14.731   8.033  1.00  1.56           C  
ATOM   1663  H   THR A 108      12.309  15.732   8.967  1.00  1.56           H  
ATOM   1664  HA  THR A 108      10.043  17.520   8.358  1.00  1.56           H  
ATOM   1665  HB  THR A 108       8.711  15.818   9.440  1.00  1.56           H  
ATOM   1666  HG1 THR A 108      11.260  14.718  10.258  1.00  1.56           H  
ATOM   1667 1HG2 THR A 108       9.329  13.804   8.167  1.00  1.56           H  
ATOM   1668 2HG2 THR A 108       9.495  15.277   7.194  1.00  1.56           H  
ATOM   1669 3HG2 THR A 108      10.942  14.497   7.860  1.00  1.56           H  
ATOM   1670  N   LEU A 109      11.871  17.857  10.893  1.00  1.58           N  
ATOM   1671  CA  LEU A 109      12.015  18.498  12.185  1.00  1.58           C  
ATOM   1672  C   LEU A 109      11.308  19.818  12.291  1.00  1.58           C  
ATOM   1673  O   LEU A 109      11.405  20.688  11.427  1.00  1.58           O  
ATOM   1674  CB  LEU A 109      13.485  18.745  12.523  1.00  1.58           C  
ATOM   1675  CG  LEU A 109      14.267  17.588  12.946  1.00  1.58           C  
ATOM   1676  CD1 LEU A 109      15.670  17.985  13.034  1.00  1.58           C  
ATOM   1677  CD2 LEU A 109      13.801  17.172  14.264  1.00  1.58           C  
ATOM   1678  H   LEU A 109      12.707  17.581  10.378  1.00  1.58           H  
ATOM   1679  HA  LEU A 109      11.599  17.829  12.938  1.00  1.58           H  
ATOM   1680 1HB  LEU A 109      13.972  19.159  11.635  1.00  1.58           H  
ATOM   1681 2HB  LEU A 109      13.535  19.486  13.313  1.00  1.58           H  
ATOM   1682  HG  LEU A 109      14.151  16.774  12.248  1.00  1.58           H  
ATOM   1683 1HD1 LEU A 109      16.227  17.148  13.376  1.00  1.58           H  
ATOM   1684 2HD1 LEU A 109      16.017  18.303  12.047  1.00  1.58           H  
ATOM   1685 3HD1 LEU A 109      15.772  18.804  13.741  1.00  1.58           H  
ATOM   1686 1HD2 LEU A 109      14.380  16.314  14.595  1.00  1.58           H  
ATOM   1687 2HD2 LEU A 109      13.924  18.002  14.957  1.00  1.58           H  
ATOM   1688 3HD2 LEU A 109      12.769  16.922  14.200  1.00  1.58           H  
ATOM   1689  N   ARG A 110      10.614  19.960  13.412  1.00  1.61           N  
ATOM   1690  CA  ARG A 110       9.865  21.158  13.780  1.00  1.61           C  
ATOM   1691  C   ARG A 110       8.684  21.468  12.823  1.00  1.61           C  
ATOM   1692  O   ARG A 110       8.172  22.604  12.782  1.00  1.61           O  
ATOM   1693  CB  ARG A 110      10.813  22.347  13.884  1.00  1.61           C  
ATOM   1694  CG  ARG A 110      11.940  22.162  14.891  1.00  1.61           C  
ATOM   1695  CD  ARG A 110      12.862  23.335  14.928  1.00  1.61           C  
ATOM   1696  NE  ARG A 110      12.274  24.533  15.537  1.00  1.61           N  
ATOM   1697  CZ  ARG A 110      12.767  25.778  15.323  1.00  1.61           C  
ATOM   1698  NH1 ARG A 110      13.775  25.914  14.513  1.00  1.61           N  
ATOM   1699  NH2 ARG A 110      12.271  26.867  15.904  1.00  1.61           N  
ATOM   1700  H   ARG A 110      10.585  19.152  14.044  1.00  1.61           H  
ATOM   1701  HA  ARG A 110       9.479  20.998  14.772  1.00  1.61           H  
ATOM   1702 1HB  ARG A 110      11.228  22.623  12.919  1.00  1.61           H  
ATOM   1703 2HB  ARG A 110      10.250  23.190  14.253  1.00  1.61           H  
ATOM   1704 1HG  ARG A 110      11.502  22.035  15.887  1.00  1.61           H  
ATOM   1705 2HG  ARG A 110      12.520  21.278  14.639  1.00  1.61           H  
ATOM   1706 1HD  ARG A 110      13.749  23.070  15.499  1.00  1.61           H  
ATOM   1707 2HD  ARG A 110      13.158  23.589  13.905  1.00  1.61           H  
ATOM   1708  HE  ARG A 110      11.484  24.415  16.167  1.00  1.61           H  
ATOM   1709 1HH1 ARG A 110      14.173  25.105  14.051  1.00  1.61           H  
ATOM   1710 2HH1 ARG A 110      14.169  26.832  14.335  1.00  1.61           H  
ATOM   1711 1HH2 ARG A 110      11.483  26.844  16.570  1.00  1.61           H  
ATOM   1712 2HH2 ARG A 110      12.682  27.763  15.706  1.00  1.61           H  
ATOM   1713  N   LYS A 111       8.221  20.427  12.099  1.00  1.61           N  
ATOM   1714  CA  LYS A 111       7.068  20.501  11.197  1.00  1.61           C  
ATOM   1715  C   LYS A 111       6.011  19.430  11.518  1.00  1.61           C  
ATOM   1716  O   LYS A 111       6.322  18.395  12.120  1.00  1.61           O  
ATOM   1717  CB  LYS A 111       7.523  20.352   9.744  1.00  1.61           C  
ATOM   1718  CG  LYS A 111       8.443  21.462   9.257  1.00  1.61           C  
ATOM   1719  CD  LYS A 111       8.784  21.302   7.783  1.00  1.61           C  
ATOM   1720  CE  LYS A 111       9.682  22.431   7.301  1.00  1.61           C  
ATOM   1721  NZ  LYS A 111       9.964  22.333   5.842  1.00  1.61           N  
ATOM   1722  H   LYS A 111       8.725  19.539  12.133  1.00  1.61           H  
ATOM   1723  HA  LYS A 111       6.596  21.476  11.318  1.00  1.61           H  
ATOM   1724 1HB  LYS A 111       8.048  19.403   9.625  1.00  1.61           H  
ATOM   1725 2HB  LYS A 111       6.649  20.323   9.095  1.00  1.61           H  
ATOM   1726 1HG  LYS A 111       7.971  22.429   9.423  1.00  1.61           H  
ATOM   1727 2HG  LYS A 111       9.372  21.428   9.831  1.00  1.61           H  
ATOM   1728 1HD  LYS A 111       9.309  20.350   7.637  1.00  1.61           H  
ATOM   1729 2HD  LYS A 111       7.870  21.290   7.192  1.00  1.61           H  
ATOM   1730 1HE  LYS A 111       9.196  23.384   7.504  1.00  1.61           H  
ATOM   1731 2HE  LYS A 111      10.624  22.395   7.847  1.00  1.61           H  
ATOM   1732 1HZ  LYS A 111      10.561  23.098   5.563  1.00  1.61           H  
ATOM   1733 2HZ  LYS A 111      10.426  21.458   5.638  1.00  1.61           H  
ATOM   1734 3HZ  LYS A 111       9.095  22.379   5.329  1.00  1.61           H  
ATOM   1735  N   LYS A 112       4.764  19.682  11.103  1.00  1.60           N  
ATOM   1736  CA  LYS A 112       3.650  18.757  11.339  1.00  1.60           C  
ATOM   1737  C   LYS A 112       3.920  17.363  10.793  1.00  1.60           C  
ATOM   1738  O   LYS A 112       4.395  17.208   9.666  1.00  1.60           O  
ATOM   1739  CB  LYS A 112       2.359  19.329  10.756  1.00  1.60           C  
ATOM   1740  CG  LYS A 112       1.134  18.470  11.001  1.00  1.60           C  
ATOM   1741  CD  LYS A 112      -0.141  19.151  10.528  1.00  1.60           C  
ATOM   1742  CE  LYS A 112      -1.335  18.223  10.683  1.00  1.60           C  
ATOM   1743  NZ  LYS A 112      -2.602  18.886  10.320  1.00  1.60           N  
ATOM   1744  H   LYS A 112       4.576  20.548  10.621  1.00  1.60           H  
ATOM   1745  HA  LYS A 112       3.509  18.654  12.416  1.00  1.60           H  
ATOM   1746 1HB  LYS A 112       2.172  20.312  11.184  1.00  1.60           H  
ATOM   1747 2HB  LYS A 112       2.471  19.457   9.682  1.00  1.60           H  
ATOM   1748 1HG  LYS A 112       1.244  17.520  10.476  1.00  1.60           H  
ATOM   1749 2HG  LYS A 112       1.052  18.258  12.072  1.00  1.60           H  
ATOM   1750 1HD  LYS A 112      -0.321  20.056  11.119  1.00  1.60           H  
ATOM   1751 2HD  LYS A 112      -0.041  19.438   9.481  1.00  1.60           H  
ATOM   1752 1HE  LYS A 112      -1.189  17.364  10.032  1.00  1.60           H  
ATOM   1753 2HE  LYS A 112      -1.399  17.878  11.716  1.00  1.60           H  
ATOM   1754 1HZ  LYS A 112      -3.368  18.248  10.430  1.00  1.60           H  
ATOM   1755 2HZ  LYS A 112      -2.762  19.679  10.953  1.00  1.60           H  
ATOM   1756 3HZ  LYS A 112      -2.578  19.215   9.375  1.00  1.60           H  
ATOM   1757  N   GLY A 113       3.672  16.349  11.629  1.00  1.55           N  
ATOM   1758  CA  GLY A 113       3.883  14.948  11.292  1.00  1.55           C  
ATOM   1759  C   GLY A 113       5.338  14.492  11.442  1.00  1.55           C  
ATOM   1760  O   GLY A 113       5.647  13.325  11.190  1.00  1.55           O  
ATOM   1761  H   GLY A 113       3.238  16.530  12.536  1.00  1.55           H  
ATOM   1762 1HA  GLY A 113       3.247  14.339  11.936  1.00  1.55           H  
ATOM   1763 2HA  GLY A 113       3.553  14.775  10.271  1.00  1.55           H  
ATOM   1764  N   GLY A 114       6.230  15.398  11.847  1.00  1.48           N  
ATOM   1765  CA  GLY A 114       7.644  15.075  11.948  1.00  1.48           C  
ATOM   1766  C   GLY A 114       8.212  14.786  13.322  1.00  1.48           C  
ATOM   1767  O   GLY A 114       7.492  14.549  14.297  1.00  1.48           O  
ATOM   1768  H   GLY A 114       5.948  16.362  12.042  1.00  1.48           H  
ATOM   1769 1HA  GLY A 114       7.873  14.245  11.283  1.00  1.48           H  
ATOM   1770 2HA  GLY A 114       8.183  15.935  11.570  1.00  1.48           H  
ATOM   1771  N   LEU A 115       9.548  14.837  13.363  1.00  1.38           N  
ATOM   1772  CA  LEU A 115      10.341  14.602  14.579  1.00  1.38           C  
ATOM   1773  C   LEU A 115      10.411  15.845  15.466  1.00  1.38           C  
ATOM   1774  O   LEU A 115      10.405  16.987  14.980  1.00  1.38           O  
ATOM   1775  CB  LEU A 115      11.783  14.159  14.269  1.00  1.38           C  
ATOM   1776  CG  LEU A 115      12.002  12.868  13.543  1.00  1.38           C  
ATOM   1777  CD1 LEU A 115      13.517  12.704  13.332  1.00  1.38           C  
ATOM   1778  CD2 LEU A 115      11.421  11.698  14.329  1.00  1.38           C  
ATOM   1779  H   LEU A 115       9.998  15.015  12.463  1.00  1.38           H  
ATOM   1780  HA  LEU A 115       9.859  13.809  15.155  1.00  1.38           H  
ATOM   1781 1HB  LEU A 115      12.218  14.900  13.627  1.00  1.38           H  
ATOM   1782 2HB  LEU A 115      12.346  14.123  15.200  1.00  1.38           H  
ATOM   1783  HG  LEU A 115      11.530  12.930  12.581  1.00  1.38           H  
ATOM   1784 1HD1 LEU A 115      13.744  11.798  12.785  1.00  1.38           H  
ATOM   1785 2HD1 LEU A 115      13.870  13.548  12.779  1.00  1.38           H  
ATOM   1786 3HD1 LEU A 115      14.019  12.665  14.297  1.00  1.38           H  
ATOM   1787 1HD2 LEU A 115      11.593  10.769  13.781  1.00  1.38           H  
ATOM   1788 2HD2 LEU A 115      11.902  11.638  15.307  1.00  1.38           H  
ATOM   1789 3HD2 LEU A 115      10.349  11.848  14.464  1.00  1.38           H  
ATOM   1790  N   SER A 116      10.541  15.598  16.769  1.00  1.29           N  
ATOM   1791  CA  SER A 116      10.600  16.628  17.789  1.00  1.29           C  
ATOM   1792  C   SER A 116      11.993  17.212  18.055  1.00  1.29           C  
ATOM   1793  O   SER A 116      12.163  18.150  18.831  1.00  1.29           O  
ATOM   1794  CB  SER A 116      10.127  16.025  19.098  1.00  1.29           C  
ATOM   1795  OG  SER A 116       8.828  15.519  18.982  1.00  1.29           O  
ATOM   1796  H   SER A 116      10.527  14.631  17.089  1.00  1.29           H  
ATOM   1797  HA  SER A 116       9.934  17.407  17.465  1.00  1.29           H  
ATOM   1798 1HB  SER A 116      10.811  15.233  19.414  1.00  1.29           H  
ATOM   1799 2HB  SER A 116      10.149  16.785  19.847  1.00  1.29           H  
ATOM   1800  HG  SER A 116       8.957  14.637  18.552  1.00  1.29           H  
ATOM   1801  N   GLY A 117      13.012  16.626  17.467  1.00  1.21           N  
ATOM   1802  CA  GLY A 117      14.390  17.065  17.714  1.00  1.21           C  
ATOM   1803  C   GLY A 117      14.886  16.521  19.052  1.00  1.21           C  
ATOM   1804  O   GLY A 117      15.678  15.577  19.076  1.00  1.21           O  
ATOM   1805  H   GLY A 117      12.824  15.866  16.831  1.00  1.21           H  
ATOM   1806 1HA  GLY A 117      15.040  16.716  16.914  1.00  1.21           H  
ATOM   1807 2HA  GLY A 117      14.434  18.154  17.717  1.00  1.21           H  
ATOM   1808  N   TYR A 118      14.324  17.039  20.149  1.00  1.17           N  
ATOM   1809  CA  TYR A 118      14.652  16.593  21.506  1.00  1.17           C  
ATOM   1810  C   TYR A 118      14.241  15.119  21.650  1.00  1.17           C  
ATOM   1811  O   TYR A 118      13.342  14.674  20.933  1.00  1.17           O  
ATOM   1812  CB  TYR A 118      13.988  17.519  22.562  1.00  1.17           C  
ATOM   1813  CG  TYR A 118      12.505  17.786  22.384  1.00  1.17           C  
ATOM   1814  CD1 TYR A 118      11.548  16.901  22.866  1.00  1.17           C  
ATOM   1815  CD2 TYR A 118      12.110  18.968  21.778  1.00  1.17           C  
ATOM   1816  CE1 TYR A 118      10.193  17.203  22.714  1.00  1.17           C  
ATOM   1817  CE2 TYR A 118      10.772  19.269  21.635  1.00  1.17           C  
ATOM   1818  CZ  TYR A 118       9.814  18.401  22.090  1.00  1.17           C  
ATOM   1819  OH  TYR A 118       8.477  18.713  21.927  1.00  1.17           O  
ATOM   1820  H   TYR A 118      13.644  17.783  19.999  1.00  1.17           H  
ATOM   1821  HA  TYR A 118      15.727  16.664  21.624  1.00  1.17           H  
ATOM   1822 1HB  TYR A 118      14.116  17.118  23.557  1.00  1.17           H  
ATOM   1823 2HB  TYR A 118      14.500  18.481  22.545  1.00  1.17           H  
ATOM   1824  HD1 TYR A 118      11.854  15.972  23.357  1.00  1.17           H  
ATOM   1825  HD2 TYR A 118      12.863  19.668  21.413  1.00  1.17           H  
ATOM   1826  HE1 TYR A 118       9.437  16.510  23.083  1.00  1.17           H  
ATOM   1827  HE2 TYR A 118      10.477  20.204  21.159  1.00  1.17           H  
ATOM   1828  HH  TYR A 118       7.950  17.950  22.210  1.00  1.17           H  
ATOM   1829  N   PRO A 119      14.895  14.312  22.501  1.00  1.15           N  
ATOM   1830  CA  PRO A 119      14.605  12.915  22.699  1.00  1.15           C  
ATOM   1831  C   PRO A 119      13.260  12.725  23.328  1.00  1.15           C  
ATOM   1832  O   PRO A 119      12.798  13.568  24.102  1.00  1.15           O  
ATOM   1833  CB  PRO A 119      15.735  12.463  23.620  1.00  1.15           C  
ATOM   1834  CG  PRO A 119      16.177  13.693  24.315  1.00  1.15           C  
ATOM   1835  CD  PRO A 119      15.969  14.801  23.325  1.00  1.15           C  
ATOM   1836  HA  PRO A 119      14.652  12.376  21.750  1.00  1.15           H  
ATOM   1837 1HB  PRO A 119      15.355  11.699  24.321  1.00  1.15           H  
ATOM   1838 2HB  PRO A 119      16.530  11.979  23.025  1.00  1.15           H  
ATOM   1839 1HG  PRO A 119      15.579  13.821  25.218  1.00  1.15           H  
ATOM   1840 2HG  PRO A 119      17.225  13.593  24.638  1.00  1.15           H  
ATOM   1841 1HD  PRO A 119      15.671  15.661  23.881  1.00  1.15           H  
ATOM   1842 2HD  PRO A 119      16.866  14.952  22.727  1.00  1.15           H  
ATOM   1843  N   SER A 120      12.643  11.607  22.996  1.00  1.14           N  
ATOM   1844  CA  SER A 120      11.376  11.247  23.586  1.00  1.14           C  
ATOM   1845  C   SER A 120      11.089   9.781  23.444  1.00  1.14           C  
ATOM   1846  O   SER A 120      11.287   9.171  22.387  1.00  1.14           O  
ATOM   1847  CB  SER A 120      10.211  12.037  22.997  1.00  1.14           C  
ATOM   1848  OG  SER A 120       8.985  11.600  23.576  1.00  1.14           O  
ATOM   1849  H   SER A 120      13.104  10.961  22.339  1.00  1.14           H  
ATOM   1850  HA  SER A 120      11.439  11.456  24.643  1.00  1.14           H  
ATOM   1851 1HB  SER A 120      10.346  13.104  23.182  1.00  1.14           H  
ATOM   1852 2HB  SER A 120      10.184  11.888  21.917  1.00  1.14           H  
ATOM   1853  HG  SER A 120       8.877  12.103  24.434  1.00  1.14           H  
ATOM   1854  N   ARG A 121      10.478   9.250  24.480  1.00  1.12           N  
ATOM   1855  CA  ARG A 121      10.076   7.863  24.520  1.00  1.12           C  
ATOM   1856  C   ARG A 121       9.044   7.575  23.427  1.00  1.12           C  
ATOM   1857  O   ARG A 121       8.846   6.429  23.027  1.00  1.12           O  
ATOM   1858  CB  ARG A 121       9.509   7.557  25.888  1.00  1.12           C  
ATOM   1859  CG  ARG A 121      10.525   7.573  27.027  1.00  1.12           C  
ATOM   1860  CD  ARG A 121       9.870   7.341  28.348  1.00  1.12           C  
ATOM   1861  NE  ARG A 121      10.825   7.370  29.438  1.00  1.12           N  
ATOM   1862  CZ  ARG A 121      10.527   7.337  30.742  1.00  1.12           C  
ATOM   1863  NH1 ARG A 121       9.279   7.272  31.160  1.00  1.12           N  
ATOM   1864  NH2 ARG A 121      11.525   7.372  31.589  1.00  1.12           N  
ATOM   1865  H   ARG A 121      10.315   9.832  25.293  1.00  1.12           H  
ATOM   1866  HA  ARG A 121      10.959   7.238  24.352  1.00  1.12           H  
ATOM   1867 1HB  ARG A 121       8.732   8.284  26.126  1.00  1.12           H  
ATOM   1868 2HB  ARG A 121       9.045   6.573  25.871  1.00  1.12           H  
ATOM   1869 1HG  ARG A 121      11.266   6.784  26.869  1.00  1.12           H  
ATOM   1870 2HG  ARG A 121      11.036   8.539  27.056  1.00  1.12           H  
ATOM   1871 1HD  ARG A 121       9.127   8.119  28.527  1.00  1.12           H  
ATOM   1872 2HD  ARG A 121       9.386   6.367  28.347  1.00  1.12           H  
ATOM   1873  HE  ARG A 121      11.823   7.424  29.213  1.00  1.12           H  
ATOM   1874 1HH1 ARG A 121       8.525   7.247  30.490  1.00  1.12           H  
ATOM   1875 2HH1 ARG A 121       9.080   7.249  32.148  1.00  1.12           H  
ATOM   1876 1HH2 ARG A 121      12.474   7.420  31.197  1.00  1.12           H  
ATOM   1877 2HH2 ARG A 121      11.362   7.351  32.582  1.00  1.12           H  
ATOM   1878  N   ALA A 122       8.370   8.633  22.952  1.00  1.09           N  
ATOM   1879  CA  ALA A 122       7.367   8.520  21.911  1.00  1.09           C  
ATOM   1880  C   ALA A 122       7.978   8.371  20.509  1.00  1.09           C  
ATOM   1881  O   ALA A 122       7.256   8.050  19.563  1.00  1.09           O  
ATOM   1882  CB  ALA A 122       6.476   9.742  21.938  1.00  1.09           C  
ATOM   1883  H   ALA A 122       8.581   9.567  23.306  1.00  1.09           H  
ATOM   1884  HA  ALA A 122       6.770   7.631  22.114  1.00  1.09           H  
ATOM   1885 1HB  ALA A 122       5.702   9.645  21.179  1.00  1.09           H  
ATOM   1886 2HB  ALA A 122       6.016   9.835  22.920  1.00  1.09           H  
ATOM   1887 3HB  ALA A 122       7.079  10.628  21.733  1.00  1.09           H  
ATOM   1888  N   GLU A 123       9.286   8.629  20.354  1.00  1.05           N  
ATOM   1889  CA  GLU A 123       9.918   8.517  19.038  1.00  1.05           C  
ATOM   1890  C   GLU A 123      10.843   7.316  18.934  1.00  1.05           C  
ATOM   1891  O   GLU A 123      10.971   6.737  17.848  1.00  1.05           O  
ATOM   1892  CB  GLU A 123      10.698   9.781  18.662  1.00  1.05           C  
ATOM   1893  CG  GLU A 123       9.837  11.009  18.502  1.00  1.05           C  
ATOM   1894  CD  GLU A 123      10.602  12.225  18.070  1.00  1.05           C  
ATOM   1895  OE1 GLU A 123      11.817  12.155  17.908  1.00  1.05           O  
ATOM   1896  OE2 GLU A 123       9.962  13.231  17.885  1.00  1.05           O  
ATOM   1897  H   GLU A 123       9.861   8.883  21.153  1.00  1.05           H  
ATOM   1898  HA  GLU A 123       9.132   8.386  18.295  1.00  1.05           H  
ATOM   1899 1HB  GLU A 123      11.443   9.988  19.438  1.00  1.05           H  
ATOM   1900 2HB  GLU A 123      11.235   9.616  17.727  1.00  1.05           H  
ATOM   1901 1HG  GLU A 123       9.064  10.801  17.763  1.00  1.05           H  
ATOM   1902 2HG  GLU A 123       9.344  11.215  19.453  1.00  1.05           H  
ATOM   1903  N   SER A 124      11.487   6.930  20.040  1.00  1.00           N  
ATOM   1904  CA  SER A 124      12.430   5.814  19.965  1.00  1.00           C  
ATOM   1905  C   SER A 124      12.656   5.055  21.261  1.00  1.00           C  
ATOM   1906  O   SER A 124      12.749   5.613  22.351  1.00  1.00           O  
ATOM   1907  CB  SER A 124      13.785   6.278  19.441  1.00  1.00           C  
ATOM   1908  OG  SER A 124      14.705   5.207  19.420  1.00  1.00           O  
ATOM   1909  H   SER A 124      11.355   7.453  20.910  1.00  1.00           H  
ATOM   1910  HA  SER A 124      12.028   5.099  19.249  1.00  1.00           H  
ATOM   1911 1HB  SER A 124      13.667   6.675  18.433  1.00  1.00           H  
ATOM   1912 2HB  SER A 124      14.172   7.085  20.070  1.00  1.00           H  
ATOM   1913  HG  SER A 124      15.426   5.496  18.837  1.00  1.00           H  
ATOM   1914  N   GLU A 125      12.875   3.758  21.097  1.00  0.95           N  
ATOM   1915  CA  GLU A 125      13.196   2.841  22.181  1.00  0.95           C  
ATOM   1916  C   GLU A 125      14.539   3.181  22.813  1.00  0.95           C  
ATOM   1917  O   GLU A 125      14.842   2.739  23.921  1.00  0.95           O  
ATOM   1918  CB  GLU A 125      13.205   1.396  21.672  1.00  0.95           C  
ATOM   1919  CG  GLU A 125      11.832   0.861  21.269  1.00  0.95           C  
ATOM   1920  CD  GLU A 125      11.865  -0.571  20.777  1.00  0.95           C  
ATOM   1921  OE1 GLU A 125      12.933  -1.133  20.699  1.00  0.95           O  
ATOM   1922  OE2 GLU A 125      10.818  -1.100  20.481  1.00  0.95           O  
ATOM   1923  H   GLU A 125      12.800   3.384  20.163  1.00  0.95           H  
ATOM   1924  HA  GLU A 125      12.428   2.935  22.950  1.00  0.95           H  
ATOM   1925 1HB  GLU A 125      13.851   1.326  20.798  1.00  0.95           H  
ATOM   1926 2HB  GLU A 125      13.617   0.740  22.438  1.00  0.95           H  
ATOM   1927 1HG  GLU A 125      11.167   0.921  22.130  1.00  0.95           H  
ATOM   1928 2HG  GLU A 125      11.424   1.500  20.487  1.00  0.95           H  
ATOM   1929  N   HIS A 126      15.372   3.938  22.086  1.00  0.93           N  
ATOM   1930  CA  HIS A 126      16.685   4.287  22.589  1.00  0.93           C  
ATOM   1931  C   HIS A 126      16.694   5.714  23.154  1.00  0.93           C  
ATOM   1932  O   HIS A 126      17.755   6.326  23.270  1.00  0.93           O  
ATOM   1933  CB  HIS A 126      17.740   4.194  21.495  1.00  0.93           C  
ATOM   1934  CG  HIS A 126      17.890   2.828  20.844  1.00  0.93           C  
ATOM   1935  ND1 HIS A 126      18.920   2.538  19.986  1.00  0.93           N  
ATOM   1936  CD2 HIS A 126      17.114   1.718  20.876  1.00  0.93           C  
ATOM   1937  CE1 HIS A 126      18.772   1.307  19.526  1.00  0.93           C  
ATOM   1938  NE2 HIS A 126      17.691   0.794  20.052  1.00  0.93           N  
ATOM   1939  H   HIS A 126      15.079   4.289  21.176  1.00  0.93           H  
ATOM   1940  HA  HIS A 126      16.966   3.613  23.397  1.00  0.93           H  
ATOM   1941 1HB  HIS A 126      17.487   4.909  20.713  1.00  0.93           H  
ATOM   1942 2HB  HIS A 126      18.708   4.485  21.901  1.00  0.93           H  
ATOM   1943  HD2 HIS A 126      16.205   1.568  21.431  1.00  0.93           H  
ATOM   1944  HE1 HIS A 126      19.423   0.797  18.834  1.00  0.93           H  
ATOM   1945  HE2 HIS A 126      17.328  -0.135  19.878  1.00  0.93           H  
ATOM   1946  N   ASP A 127      15.507   6.268  23.445  1.00  0.94           N  
ATOM   1947  CA  ASP A 127      15.395   7.540  24.163  1.00  0.94           C  
ATOM   1948  C   ASP A 127      14.830   7.219  25.542  1.00  0.94           C  
ATOM   1949  O   ASP A 127      13.666   6.842  25.670  1.00  0.94           O  
ATOM   1950  CB  ASP A 127      14.502   8.566  23.465  1.00  0.94           C  
ATOM   1951  CG  ASP A 127      15.101   9.190  22.174  1.00  0.94           C  
ATOM   1952  OD1 ASP A 127      16.273   9.041  21.932  1.00  0.94           O  
ATOM   1953  OD2 ASP A 127      14.375   9.889  21.491  1.00  0.94           O  
ATOM   1954  H   ASP A 127      14.642   5.775  23.222  1.00  0.94           H  
ATOM   1955  HA  ASP A 127      16.386   7.974  24.290  1.00  0.94           H  
ATOM   1956 1HB  ASP A 127      13.563   8.071  23.193  1.00  0.94           H  
ATOM   1957 2HB  ASP A 127      14.258   9.363  24.165  1.00  0.94           H  
ATOM   1958  N   TRP A 128      15.646   7.351  26.579  1.00  1.00           N  
ATOM   1959  CA  TRP A 128      15.205   6.922  27.904  1.00  1.00           C  
ATOM   1960  C   TRP A 128      14.453   7.996  28.673  1.00  1.00           C  
ATOM   1961  O   TRP A 128      13.575   7.683  29.488  1.00  1.00           O  
ATOM   1962  CB  TRP A 128      16.439   6.522  28.703  1.00  1.00           C  
ATOM   1963  CG  TRP A 128      17.171   5.372  28.074  1.00  1.00           C  
ATOM   1964  CD1 TRP A 128      17.044   4.035  28.332  1.00  1.00           C  
ATOM   1965  CD2 TRP A 128      18.161   5.492  27.026  1.00  1.00           C  
ATOM   1966  NE1 TRP A 128      17.903   3.317  27.529  1.00  1.00           N  
ATOM   1967  CE2 TRP A 128      18.582   4.209  26.699  1.00  1.00           C  
ATOM   1968  CE3 TRP A 128      18.710   6.567  26.359  1.00  1.00           C  
ATOM   1969  CZ2 TRP A 128      19.562   3.986  25.693  1.00  1.00           C  
ATOM   1970  CZ3 TRP A 128      19.670   6.340  25.390  1.00  1.00           C  
ATOM   1971  CH2 TRP A 128      20.081   5.085  25.068  1.00  1.00           C  
ATOM   1972  H   TRP A 128      16.587   7.692  26.437  1.00  1.00           H  
ATOM   1973  HA  TRP A 128      14.552   6.057  27.786  1.00  1.00           H  
ATOM   1974 1HB  TRP A 128      17.122   7.371  28.781  1.00  1.00           H  
ATOM   1975 2HB  TRP A 128      16.146   6.241  29.716  1.00  1.00           H  
ATOM   1976  HD1 TRP A 128      16.380   3.603  29.078  1.00  1.00           H  
ATOM   1977  HE1 TRP A 128      18.024   2.291  27.563  1.00  1.00           H  
ATOM   1978  HE3 TRP A 128      18.401   7.586  26.594  1.00  1.00           H  
ATOM   1979  HZ2 TRP A 128      19.936   3.023  25.409  1.00  1.00           H  
ATOM   1980  HZ3 TRP A 128      20.087   7.212  24.881  1.00  1.00           H  
ATOM   1981  HH2 TRP A 128      20.838   4.955  24.300  1.00  1.00           H  
ATOM   1982  N   VAL A 129      14.823   9.254  28.441  1.00  1.10           N  
ATOM   1983  CA  VAL A 129      14.222  10.370  29.154  1.00  1.10           C  
ATOM   1984  C   VAL A 129      13.926  11.549  28.227  1.00  1.10           C  
ATOM   1985  O   VAL A 129      14.626  11.785  27.239  1.00  1.10           O  
ATOM   1986  CB  VAL A 129      15.160  10.852  30.262  1.00  1.10           C  
ATOM   1987  CG1 VAL A 129      15.448   9.753  31.309  1.00  1.10           C  
ATOM   1988  CG2 VAL A 129      16.405  11.300  29.643  1.00  1.10           C  
ATOM   1989  H   VAL A 129      15.536   9.432  27.752  1.00  1.10           H  
ATOM   1990  HA  VAL A 129      13.286  10.035  29.601  1.00  1.10           H  
ATOM   1991  HB  VAL A 129      14.685  11.678  30.780  1.00  1.10           H  
ATOM   1992 1HG1 VAL A 129      16.100  10.149  32.071  1.00  1.10           H  
ATOM   1993 2HG1 VAL A 129      14.512   9.434  31.764  1.00  1.10           H  
ATOM   1994 3HG1 VAL A 129      15.933   8.903  30.844  1.00  1.10           H  
ATOM   1995 1HG2 VAL A 129      17.040  11.659  30.418  1.00  1.10           H  
ATOM   1996 2HG2 VAL A 129      16.885  10.469  29.126  1.00  1.10           H  
ATOM   1997 3HG2 VAL A 129      16.195  12.102  28.934  1.00  1.10           H  
ATOM   1998  N   GLU A 130      12.947  12.360  28.591  1.00  1.23           N  
ATOM   1999  CA  GLU A 130      12.632  13.532  27.781  1.00  1.23           C  
ATOM   2000  C   GLU A 130      13.468  14.752  28.188  1.00  1.23           C  
ATOM   2001  O   GLU A 130      13.021  15.634  28.933  1.00  1.23           O  
ATOM   2002  CB  GLU A 130      11.128  13.816  27.840  1.00  1.23           C  
ATOM   2003  CG  GLU A 130      10.299  12.660  27.255  1.00  1.23           C  
ATOM   2004  CD  GLU A 130       8.820  12.887  27.163  1.00  1.23           C  
ATOM   2005  OE1 GLU A 130       8.185  13.009  28.181  1.00  1.23           O  
ATOM   2006  OE2 GLU A 130       8.309  12.878  26.051  1.00  1.23           O  
ATOM   2007  H   GLU A 130      12.404  12.156  29.418  1.00  1.23           H  
ATOM   2008  HA  GLU A 130      12.877  13.305  26.741  1.00  1.23           H  
ATOM   2009 1HB  GLU A 130      10.821  13.980  28.873  1.00  1.23           H  
ATOM   2010 2HB  GLU A 130      10.904  14.720  27.274  1.00  1.23           H  
ATOM   2011 1HG  GLU A 130      10.654  12.519  26.271  1.00  1.23           H  
ATOM   2012 2HG  GLU A 130      10.498  11.749  27.820  1.00  1.23           H  
ATOM   2013  N   SER A 131      14.698  14.805  27.677  1.00  1.35           N  
ATOM   2014  CA  SER A 131      15.678  15.844  28.058  1.00  1.35           C  
ATOM   2015  C   SER A 131      15.421  17.243  27.473  1.00  1.35           C  
ATOM   2016  O   SER A 131      16.184  17.771  26.648  1.00  1.35           O  
ATOM   2017  CB  SER A 131      17.074  15.451  27.672  1.00  1.35           C  
ATOM   2018  OG  SER A 131      17.516  14.317  28.351  1.00  1.35           O  
ATOM   2019  H   SER A 131      14.959  14.024  27.074  1.00  1.35           H  
ATOM   2020  HA  SER A 131      15.652  15.934  29.145  1.00  1.35           H  
ATOM   2021 1HB  SER A 131      17.138  15.288  26.604  1.00  1.35           H  
ATOM   2022 2HB  SER A 131      17.736  16.288  27.905  1.00  1.35           H  
ATOM   2023  HG  SER A 131      18.488  14.369  28.268  1.00  1.35           H  
ATOM   2024  N   SER A 132      14.327  17.836  27.941  1.00  1.43           N  
ATOM   2025  CA  SER A 132      13.905  19.183  27.574  1.00  1.43           C  
ATOM   2026  C   SER A 132      14.557  20.265  28.464  1.00  1.43           C  
ATOM   2027  O   SER A 132      14.394  21.458  28.217  1.00  1.43           O  
ATOM   2028  CB  SER A 132      12.395  19.266  27.608  1.00  1.43           C  
ATOM   2029  OG  SER A 132      11.900  19.082  28.906  1.00  1.43           O  
ATOM   2030  H   SER A 132      13.754  17.284  28.580  1.00  1.43           H  
ATOM   2031  HA  SER A 132      14.220  19.365  26.545  1.00  1.43           H  
ATOM   2032 1HB  SER A 132      12.078  20.236  27.230  1.00  1.43           H  
ATOM   2033 2HB  SER A 132      11.977  18.504  26.947  1.00  1.43           H  
ATOM   2034  HG  SER A 132      12.192  18.198  29.176  1.00  1.43           H  
ATOM   2035  N   HIS A 133      15.286  19.824  29.497  1.00  1.42           N  
ATOM   2036  CA  HIS A 133      15.999  20.675  30.461  1.00  1.42           C  
ATOM   2037  C   HIS A 133      17.340  20.081  30.875  1.00  1.42           C  
ATOM   2038  O   HIS A 133      17.434  18.956  31.367  1.00  1.42           O  
ATOM   2039  CB  HIS A 133      15.185  20.982  31.708  1.00  1.42           C  
ATOM   2040  CG  HIS A 133      16.029  21.702  32.682  1.00  1.42           C  
ATOM   2041  ND1 HIS A 133      16.438  23.001  32.513  1.00  1.42           N  
ATOM   2042  CD2 HIS A 133      16.583  21.274  33.828  1.00  1.42           C  
ATOM   2043  CE1 HIS A 133      17.224  23.335  33.516  1.00  1.42           C  
ATOM   2044  NE2 HIS A 133      17.329  22.299  34.327  1.00  1.42           N  
ATOM   2045  H   HIS A 133      15.358  18.826  29.607  1.00  1.42           H  
ATOM   2046  HA  HIS A 133      16.218  21.630  29.986  1.00  1.42           H  
ATOM   2047 1HB  HIS A 133      14.323  21.601  31.452  1.00  1.42           H  
ATOM   2048 2HB  HIS A 133      14.825  20.059  32.161  1.00  1.42           H  
ATOM   2049  HD1 HIS A 133      16.223  23.605  31.740  1.00  1.42           H  
ATOM   2050  HD2 HIS A 133      16.550  20.323  34.356  1.00  1.42           H  
ATOM   2051  HE1 HIS A 133      17.674  24.314  33.559  1.00  1.42           H  
ATOM   2052  N   ALA A 134      18.382  20.883  30.714  1.00  1.33           N  
ATOM   2053  CA  ALA A 134      19.752  20.429  30.876  1.00  1.33           C  
ATOM   2054  C   ALA A 134      20.202  19.844  32.207  1.00  1.33           C  
ATOM   2055  O   ALA A 134      20.856  18.797  32.217  1.00  1.33           O  
ATOM   2056  CB  ALA A 134      20.660  21.585  30.595  1.00  1.33           C  
ATOM   2057  H   ALA A 134      18.219  21.822  30.382  1.00  1.33           H  
ATOM   2058  HA  ALA A 134      19.898  19.670  30.138  1.00  1.33           H  
ATOM   2059 1HB  ALA A 134      21.666  21.242  30.622  1.00  1.33           H  
ATOM   2060 2HB  ALA A 134      20.442  22.002  29.621  1.00  1.33           H  
ATOM   2061 3HB  ALA A 134      20.510  22.314  31.362  1.00  1.33           H  
ATOM   2062  N   SER A 135      19.824  20.412  33.341  1.00  1.20           N  
ATOM   2063  CA  SER A 135      20.383  19.838  34.558  1.00  1.20           C  
ATOM   2064  C   SER A 135      19.718  18.519  34.916  1.00  1.20           C  
ATOM   2065  O   SER A 135      20.199  17.750  35.767  1.00  1.20           O  
ATOM   2066  CB  SER A 135      20.296  20.812  35.708  1.00  1.20           C  
ATOM   2067  OG  SER A 135      18.978  21.011  36.139  1.00  1.20           O  
ATOM   2068  H   SER A 135      19.240  21.241  33.370  1.00  1.20           H  
ATOM   2069  HA  SER A 135      21.433  19.635  34.375  1.00  1.20           H  
ATOM   2070 1HB  SER A 135      20.896  20.430  36.530  1.00  1.20           H  
ATOM   2071 2HB  SER A 135      20.731  21.767  35.405  1.00  1.20           H  
ATOM   2072  HG  SER A 135      18.514  21.454  35.413  1.00  1.20           H  
ATOM   2073  N   ALA A 136      18.589  18.249  34.268  1.00  1.06           N  
ATOM   2074  CA  ALA A 136      17.856  17.053  34.550  1.00  1.06           C  
ATOM   2075  C   ALA A 136      18.678  15.845  34.182  1.00  1.06           C  
ATOM   2076  O   ALA A 136      18.493  14.798  34.776  1.00  1.06           O  
ATOM   2077  CB  ALA A 136      16.536  17.038  33.832  1.00  1.06           C  
ATOM   2078  H   ALA A 136      18.253  18.858  33.524  1.00  1.06           H  
ATOM   2079  HA  ALA A 136      17.668  17.024  35.621  1.00  1.06           H  
ATOM   2080 1HB  ALA A 136      16.004  16.139  34.102  1.00  1.06           H  
ATOM   2081 2HB  ALA A 136      15.952  17.906  34.121  1.00  1.06           H  
ATOM   2082 3HB  ALA A 136      16.705  17.055  32.760  1.00  1.06           H  
ATOM   2083  N   ALA A 137      19.572  15.967  33.191  1.00  0.94           N  
ATOM   2084  CA  ALA A 137      20.345  14.817  32.732  1.00  0.94           C  
ATOM   2085  C   ALA A 137      21.211  14.198  33.803  1.00  0.94           C  
ATOM   2086  O   ALA A 137      21.348  12.977  33.858  1.00  0.94           O  
ATOM   2087  CB  ALA A 137      21.211  15.215  31.587  1.00  0.94           C  
ATOM   2088  H   ALA A 137      19.738  16.881  32.760  1.00  0.94           H  
ATOM   2089  HA  ALA A 137      19.646  14.062  32.397  1.00  0.94           H  
ATOM   2090 1HB  ALA A 137      21.764  14.355  31.213  1.00  0.94           H  
ATOM   2091 2HB  ALA A 137      20.555  15.565  30.846  1.00  0.94           H  
ATOM   2092 3HB  ALA A 137      21.913  15.992  31.894  1.00  0.94           H  
ATOM   2093  N   LEU A 138      21.806  15.000  34.672  1.00  0.85           N  
ATOM   2094  CA  LEU A 138      22.616  14.373  35.696  1.00  0.85           C  
ATOM   2095  C   LEU A 138      21.714  13.803  36.770  1.00  0.85           C  
ATOM   2096  O   LEU A 138      21.997  12.745  37.343  1.00  0.85           O  
ATOM   2097  CB  LEU A 138      23.651  15.332  36.261  1.00  0.85           C  
ATOM   2098  CG  LEU A 138      24.723  15.700  35.325  1.00  0.85           C  
ATOM   2099  CD1 LEU A 138      25.638  16.704  35.980  1.00  0.85           C  
ATOM   2100  CD2 LEU A 138      25.445  14.440  34.971  1.00  0.85           C  
ATOM   2101  H   LEU A 138      21.685  16.006  34.631  1.00  0.85           H  
ATOM   2102  HA  LEU A 138      23.160  13.547  35.246  1.00  0.85           H  
ATOM   2103 1HB  LEU A 138      23.148  16.246  36.578  1.00  0.85           H  
ATOM   2104 2HB  LEU A 138      24.123  14.867  37.120  1.00  0.85           H  
ATOM   2105  HG  LEU A 138      24.301  16.154  34.427  1.00  0.85           H  
ATOM   2106 1HD1 LEU A 138      26.445  16.977  35.301  1.00  0.85           H  
ATOM   2107 2HD1 LEU A 138      25.066  17.580  36.236  1.00  0.85           H  
ATOM   2108 3HD1 LEU A 138      26.050  16.266  36.881  1.00  0.85           H  
ATOM   2109 1HD2 LEU A 138      26.245  14.659  34.287  1.00  0.85           H  
ATOM   2110 2HD2 LEU A 138      25.848  13.996  35.877  1.00  0.85           H  
ATOM   2111 3HD2 LEU A 138      24.750  13.748  34.512  1.00  0.85           H  
ATOM   2112  N   SER A 139      20.585  14.467  37.016  1.00  0.80           N  
ATOM   2113  CA  SER A 139      19.663  13.935  38.003  1.00  0.80           C  
ATOM   2114  C   SER A 139      19.107  12.587  37.502  1.00  0.80           C  
ATOM   2115  O   SER A 139      19.013  11.614  38.260  1.00  0.80           O  
ATOM   2116  CB  SER A 139      18.536  14.923  38.241  1.00  0.80           C  
ATOM   2117  OG  SER A 139      19.007  16.111  38.824  1.00  0.80           O  
ATOM   2118  H   SER A 139      20.375  15.343  36.530  1.00  0.80           H  
ATOM   2119  HA  SER A 139      20.200  13.768  38.937  1.00  0.80           H  
ATOM   2120 1HB  SER A 139      18.046  15.147  37.298  1.00  0.80           H  
ATOM   2121 2HB  SER A 139      17.793  14.466  38.891  1.00  0.80           H  
ATOM   2122  HG  SER A 139      19.593  16.514  38.166  1.00  0.80           H  
ATOM   2123  N   TYR A 140      18.776  12.538  36.203  1.00  0.78           N  
ATOM   2124  CA  TYR A 140      18.241  11.357  35.543  1.00  0.78           C  
ATOM   2125  C   TYR A 140      19.251  10.228  35.528  1.00  0.78           C  
ATOM   2126  O   TYR A 140      18.913   9.079  35.811  1.00  0.78           O  
ATOM   2127  CB  TYR A 140      17.905  11.667  34.077  1.00  0.78           C  
ATOM   2128  CG  TYR A 140      16.662  12.489  33.761  1.00  0.78           C  
ATOM   2129  CD1 TYR A 140      16.650  13.276  32.609  1.00  0.78           C  
ATOM   2130  CD2 TYR A 140      15.550  12.444  34.567  1.00  0.78           C  
ATOM   2131  CE1 TYR A 140      15.536  14.002  32.264  1.00  0.78           C  
ATOM   2132  CE2 TYR A 140      14.427  13.180  34.227  1.00  0.78           C  
ATOM   2133  CZ  TYR A 140      14.417  13.952  33.079  1.00  0.78           C  
ATOM   2134  OH  TYR A 140      13.290  14.677  32.749  1.00  0.78           O  
ATOM   2135  H   TYR A 140      18.884  13.374  35.653  1.00  0.78           H  
ATOM   2136  HA  TYR A 140      17.352  11.023  36.077  1.00  0.78           H  
ATOM   2137 1HB  TYR A 140      18.751  12.191  33.647  1.00  0.78           H  
ATOM   2138 2HB  TYR A 140      17.828  10.727  33.539  1.00  0.78           H  
ATOM   2139  HD1 TYR A 140      17.526  13.309  31.970  1.00  0.78           H  
ATOM   2140  HD2 TYR A 140      15.551  11.830  35.467  1.00  0.78           H  
ATOM   2141  HE1 TYR A 140      15.536  14.608  31.358  1.00  0.78           H  
ATOM   2142  HE2 TYR A 140      13.544  13.144  34.863  1.00  0.78           H  
ATOM   2143  HH  TYR A 140      13.423  15.118  31.903  1.00  0.78           H  
ATOM   2144  N   ALA A 141      20.508  10.562  35.222  1.00  0.79           N  
ATOM   2145  CA  ALA A 141      21.573   9.578  35.159  1.00  0.79           C  
ATOM   2146  C   ALA A 141      21.810   8.916  36.502  1.00  0.79           C  
ATOM   2147  O   ALA A 141      22.035   7.704  36.589  1.00  0.79           O  
ATOM   2148  CB  ALA A 141      22.837  10.236  34.685  1.00  0.79           C  
ATOM   2149  H   ALA A 141      20.732  11.527  34.977  1.00  0.79           H  
ATOM   2150  HA  ALA A 141      21.266   8.817  34.450  1.00  0.79           H  
ATOM   2151 1HB  ALA A 141      23.624   9.499  34.598  1.00  0.79           H  
ATOM   2152 2HB  ALA A 141      22.640  10.682  33.715  1.00  0.79           H  
ATOM   2153 3HB  ALA A 141      23.137  11.009  35.392  1.00  0.79           H  
ATOM   2154  N   ASP A 142      21.706   9.716  37.563  1.00  0.85           N  
ATOM   2155  CA  ASP A 142      21.894   9.230  38.914  1.00  0.85           C  
ATOM   2156  C   ASP A 142      20.737   8.299  39.237  1.00  0.85           C  
ATOM   2157  O   ASP A 142      20.946   7.178  39.713  1.00  0.85           O  
ATOM   2158  CB  ASP A 142      21.956  10.410  39.894  1.00  0.85           C  
ATOM   2159  CG  ASP A 142      22.341  10.018  41.322  1.00  0.85           C  
ATOM   2160  OD1 ASP A 142      23.200   9.171  41.484  1.00  0.85           O  
ATOM   2161  OD2 ASP A 142      21.795  10.570  42.253  1.00  0.85           O  
ATOM   2162  H   ASP A 142      21.536  10.714  37.427  1.00  0.85           H  
ATOM   2163  HA  ASP A 142      22.826   8.670  38.967  1.00  0.85           H  
ATOM   2164 1HB  ASP A 142      22.652  11.155  39.520  1.00  0.85           H  
ATOM   2165 2HB  ASP A 142      20.977  10.894  39.923  1.00  0.85           H  
ATOM   2166  N   GLY A 143      19.518   8.756  38.938  1.00  0.94           N  
ATOM   2167  CA  GLY A 143      18.303   7.991  39.162  1.00  0.94           C  
ATOM   2168  C   GLY A 143      18.366   6.622  38.485  1.00  0.94           C  
ATOM   2169  O   GLY A 143      18.103   5.598  39.125  1.00  0.94           O  
ATOM   2170  H   GLY A 143      19.423   9.696  38.552  1.00  0.94           H  
ATOM   2171 1HA  GLY A 143      18.145   7.870  40.233  1.00  0.94           H  
ATOM   2172 2HA  GLY A 143      17.456   8.555  38.771  1.00  0.94           H  
ATOM   2173  N   LEU A 144      18.703   6.599  37.194  1.00  1.09           N  
ATOM   2174  CA  LEU A 144      18.776   5.339  36.468  1.00  1.09           C  
ATOM   2175  C   LEU A 144      19.836   4.418  37.040  1.00  1.09           C  
ATOM   2176  O   LEU A 144      19.569   3.234  37.248  1.00  1.09           O  
ATOM   2177  CB  LEU A 144      19.097   5.620  35.003  1.00  1.09           C  
ATOM   2178  CG  LEU A 144      17.980   6.268  34.192  1.00  1.09           C  
ATOM   2179  CD1 LEU A 144      18.535   6.727  32.877  1.00  1.09           C  
ATOM   2180  CD2 LEU A 144      16.869   5.252  33.979  1.00  1.09           C  
ATOM   2181  H   LEU A 144      18.902   7.475  36.713  1.00  1.09           H  
ATOM   2182  HA  LEU A 144      17.810   4.845  36.535  1.00  1.09           H  
ATOM   2183 1HB  LEU A 144      19.960   6.291  34.965  1.00  1.09           H  
ATOM   2184 2HB  LEU A 144      19.372   4.683  34.517  1.00  1.09           H  
ATOM   2185  HG  LEU A 144      17.590   7.137  34.725  1.00  1.09           H  
ATOM   2186 1HD1 LEU A 144      17.749   7.201  32.285  1.00  1.09           H  
ATOM   2187 2HD1 LEU A 144      19.323   7.448  33.083  1.00  1.09           H  
ATOM   2188 3HD1 LEU A 144      18.939   5.880  32.333  1.00  1.09           H  
ATOM   2189 1HD2 LEU A 144      16.068   5.708  33.395  1.00  1.09           H  
ATOM   2190 2HD2 LEU A 144      17.265   4.388  33.442  1.00  1.09           H  
ATOM   2191 3HD2 LEU A 144      16.479   4.932  34.945  1.00  1.09           H  
ATOM   2192  N   ALA A 145      21.011   4.955  37.370  1.00  1.30           N  
ATOM   2193  CA  ALA A 145      22.050   4.112  37.931  1.00  1.30           C  
ATOM   2194  C   ALA A 145      21.597   3.515  39.254  1.00  1.30           C  
ATOM   2195  O   ALA A 145      21.898   2.357  39.562  1.00  1.30           O  
ATOM   2196  CB  ALA A 145      23.317   4.902  38.108  1.00  1.30           C  
ATOM   2197  H   ALA A 145      21.207   5.945  37.202  1.00  1.30           H  
ATOM   2198  HA  ALA A 145      22.236   3.295  37.236  1.00  1.30           H  
ATOM   2199 1HB  ALA A 145      24.084   4.252  38.491  1.00  1.30           H  
ATOM   2200 2HB  ALA A 145      23.620   5.293  37.147  1.00  1.30           H  
ATOM   2201 3HB  ALA A 145      23.143   5.730  38.797  1.00  1.30           H  
ATOM   2202  N   LYS A 146      20.871   4.306  40.048  1.00  1.60           N  
ATOM   2203  CA  LYS A 146      20.380   3.823  41.321  1.00  1.60           C  
ATOM   2204  C   LYS A 146      19.408   2.696  41.074  1.00  1.60           C  
ATOM   2205  O   LYS A 146      19.487   1.663  41.731  1.00  1.60           O  
ATOM   2206  CB  LYS A 146      19.758   4.953  42.135  1.00  1.60           C  
ATOM   2207  CG  LYS A 146      19.304   4.552  43.529  1.00  1.60           C  
ATOM   2208  CD  LYS A 146      18.801   5.759  44.313  1.00  1.60           C  
ATOM   2209  CE  LYS A 146      18.338   5.374  45.716  1.00  1.60           C  
ATOM   2210  NZ  LYS A 146      17.861   6.561  46.485  1.00  1.60           N  
ATOM   2211  H   LYS A 146      20.671   5.269  39.770  1.00  1.60           H  
ATOM   2212  HA  LYS A 146      21.205   3.403  41.885  1.00  1.60           H  
ATOM   2213 1HB  LYS A 146      20.471   5.777  42.220  1.00  1.60           H  
ATOM   2214 2HB  LYS A 146      18.890   5.338  41.602  1.00  1.60           H  
ATOM   2215 1HG  LYS A 146      18.504   3.834  43.434  1.00  1.60           H  
ATOM   2216 2HG  LYS A 146      20.129   4.086  44.067  1.00  1.60           H  
ATOM   2217 1HD  LYS A 146      19.603   6.498  44.389  1.00  1.60           H  
ATOM   2218 2HD  LYS A 146      17.968   6.210  43.776  1.00  1.60           H  
ATOM   2219 1HE  LYS A 146      17.527   4.658  45.643  1.00  1.60           H  
ATOM   2220 2HE  LYS A 146      19.167   4.915  46.254  1.00  1.60           H  
ATOM   2221 1HZ  LYS A 146      17.563   6.272  47.407  1.00  1.60           H  
ATOM   2222 2HZ  LYS A 146      18.612   7.231  46.570  1.00  1.60           H  
ATOM   2223 3HZ  LYS A 146      17.085   6.987  46.000  1.00  1.60           H  
ATOM   2224  N   ALA A 147      18.519   2.861  40.097  1.00  1.98           N  
ATOM   2225  CA  ALA A 147      17.562   1.815  39.778  1.00  1.98           C  
ATOM   2226  C   ALA A 147      18.284   0.529  39.388  1.00  1.98           C  
ATOM   2227  O   ALA A 147      17.877  -0.576  39.767  1.00  1.98           O  
ATOM   2228  CB  ALA A 147      16.661   2.270  38.643  1.00  1.98           C  
ATOM   2229  H   ALA A 147      18.492   3.744  39.584  1.00  1.98           H  
ATOM   2230  HA  ALA A 147      16.962   1.620  40.663  1.00  1.98           H  
ATOM   2231 1HB  ALA A 147      15.935   1.490  38.422  1.00  1.98           H  
ATOM   2232 2HB  ALA A 147      16.145   3.183  38.936  1.00  1.98           H  
ATOM   2233 3HB  ALA A 147      17.260   2.464  37.758  1.00  1.98           H  
ATOM   2234  N   PHE A 148      19.395   0.657  38.666  1.00  2.39           N  
ATOM   2235  CA  PHE A 148      20.132  -0.528  38.261  1.00  2.39           C  
ATOM   2236  C   PHE A 148      20.661  -1.248  39.497  1.00  2.39           C  
ATOM   2237  O   PHE A 148      20.567  -2.475  39.619  1.00  2.39           O  
ATOM   2238  CB  PHE A 148      21.298  -0.148  37.354  1.00  2.39           C  
ATOM   2239  CG  PHE A 148      20.863   0.411  36.052  1.00  2.39           C  
ATOM   2240  CD1 PHE A 148      19.535   0.354  35.681  1.00  2.39           C  
ATOM   2241  CD2 PHE A 148      21.771   0.985  35.186  1.00  2.39           C  
ATOM   2242  CE1 PHE A 148      19.120   0.871  34.485  1.00  2.39           C  
ATOM   2243  CE2 PHE A 148      21.360   1.486  33.986  1.00  2.39           C  
ATOM   2244  CZ  PHE A 148      20.029   1.434  33.635  1.00  2.39           C  
ATOM   2245  H   PHE A 148      19.695   1.583  38.359  1.00  2.39           H  
ATOM   2246  HA  PHE A 148      19.460  -1.197  37.725  1.00  2.39           H  
ATOM   2247 1HB  PHE A 148      21.930   0.580  37.845  1.00  2.39           H  
ATOM   2248 2HB  PHE A 148      21.907  -1.031  37.160  1.00  2.39           H  
ATOM   2249  HD1 PHE A 148      18.814  -0.098  36.358  1.00  2.39           H  
ATOM   2250  HD2 PHE A 148      22.829   1.027  35.466  1.00  2.39           H  
ATOM   2251  HE1 PHE A 148      18.069   0.825  34.208  1.00  2.39           H  
ATOM   2252  HE2 PHE A 148      22.088   1.919  33.316  1.00  2.39           H  
ATOM   2253  HZ  PHE A 148      19.692   1.828  32.687  1.00  2.39           H  
ATOM   2254  N   GLU A 149      21.157  -0.480  40.468  1.00  2.74           N  
ATOM   2255  CA  GLU A 149      21.678  -1.101  41.675  1.00  2.74           C  
ATOM   2256  C   GLU A 149      20.553  -1.700  42.533  1.00  2.74           C  
ATOM   2257  O   GLU A 149      20.665  -2.830  43.012  1.00  2.74           O  
ATOM   2258  CB  GLU A 149      22.481  -0.084  42.494  1.00  2.74           C  
ATOM   2259  CG  GLU A 149      23.123  -0.671  43.759  1.00  2.74           C  
ATOM   2260  CD  GLU A 149      24.174  -1.732  43.471  1.00  2.74           C  
ATOM   2261  OE1 GLU A 149      24.781  -1.678  42.427  1.00  2.74           O  
ATOM   2262  OE2 GLU A 149      24.343  -2.619  44.287  1.00  2.74           O  
ATOM   2263  H   GLU A 149      21.214   0.534  40.337  1.00  2.74           H  
ATOM   2264  HA  GLU A 149      22.346  -1.910  41.380  1.00  2.74           H  
ATOM   2265 1HB  GLU A 149      23.268   0.344  41.873  1.00  2.74           H  
ATOM   2266 2HB  GLU A 149      21.824   0.734  42.796  1.00  2.74           H  
ATOM   2267 1HG  GLU A 149      23.586   0.138  44.323  1.00  2.74           H  
ATOM   2268 2HG  GLU A 149      22.336  -1.103  44.378  1.00  2.74           H  
ATOM   2269  N   LEU A 150      19.433  -0.985  42.660  1.00  2.90           N  
ATOM   2270  CA  LEU A 150      18.310  -1.426  43.490  1.00  2.90           C  
ATOM   2271  C   LEU A 150      17.707  -2.725  42.988  1.00  2.90           C  
ATOM   2272  O   LEU A 150      17.278  -3.570  43.775  1.00  2.90           O  
ATOM   2273  CB  LEU A 150      17.207  -0.367  43.510  1.00  2.90           C  
ATOM   2274  CG  LEU A 150      17.523   0.938  44.237  1.00  2.90           C  
ATOM   2275  CD1 LEU A 150      16.389   1.915  43.985  1.00  2.90           C  
ATOM   2276  CD2 LEU A 150      17.704   0.669  45.709  1.00  2.90           C  
ATOM   2277  H   LEU A 150      19.384  -0.076  42.208  1.00  2.90           H  
ATOM   2278  HA  LEU A 150      18.674  -1.582  44.503  1.00  2.90           H  
ATOM   2279 1HB  LEU A 150      16.966  -0.117  42.478  1.00  2.90           H  
ATOM   2280 2HB  LEU A 150      16.321  -0.799  43.971  1.00  2.90           H  
ATOM   2281  HG  LEU A 150      18.435   1.361  43.852  1.00  2.90           H  
ATOM   2282 1HD1 LEU A 150      16.590   2.848  44.486  1.00  2.90           H  
ATOM   2283 2HD1 LEU A 150      16.295   2.092  42.917  1.00  2.90           H  
ATOM   2284 3HD1 LEU A 150      15.461   1.495  44.367  1.00  2.90           H  
ATOM   2285 1HD2 LEU A 150      17.931   1.603  46.223  1.00  2.90           H  
ATOM   2286 2HD2 LEU A 150      16.789   0.241  46.116  1.00  2.90           H  
ATOM   2287 3HD2 LEU A 150      18.528  -0.033  45.849  1.00  2.90           H  
ATOM   2288  N   THR A 151      17.699  -2.893  41.672  1.00  2.82           N  
ATOM   2289  CA  THR A 151      17.138  -4.073  41.046  1.00  2.82           C  
ATOM   2290  C   THR A 151      18.169  -5.189  40.839  1.00  2.82           C  
ATOM   2291  O   THR A 151      17.846  -6.229  40.265  1.00  2.82           O  
ATOM   2292  CB  THR A 151      16.463  -3.694  39.713  1.00  2.82           C  
ATOM   2293  OG1 THR A 151      17.419  -3.098  38.825  1.00  2.82           O  
ATOM   2294  CG2 THR A 151      15.341  -2.699  39.968  1.00  2.82           C  
ATOM   2295  H   THR A 151      18.049  -2.143  41.072  1.00  2.82           H  
ATOM   2296  HA  THR A 151      16.363  -4.464  41.703  1.00  2.82           H  
ATOM   2297  HB  THR A 151      16.057  -4.589  39.249  1.00  2.82           H  
ATOM   2298  HG1 THR A 151      17.724  -2.241  39.222  1.00  2.82           H  
ATOM   2299 1HG2 THR A 151      14.866  -2.437  39.024  1.00  2.82           H  
ATOM   2300 2HG2 THR A 151      14.606  -3.146  40.636  1.00  2.82           H  
ATOM   2301 3HG2 THR A 151      15.749  -1.801  40.430  1.00  2.82           H  
ATOM   2302  N   GLY A 152      19.415  -4.967  41.277  1.00  2.50           N  
ATOM   2303  CA  GLY A 152      20.481  -5.953  41.147  1.00  2.50           C  
ATOM   2304  C   GLY A 152      21.177  -5.991  39.785  1.00  2.50           C  
ATOM   2305  O   GLY A 152      22.060  -6.825  39.563  1.00  2.50           O  
ATOM   2306  H   GLY A 152      19.640  -4.100  41.763  1.00  2.50           H  
ATOM   2307 1HA  GLY A 152      21.226  -5.751  41.919  1.00  2.50           H  
ATOM   2308 2HA  GLY A 152      20.073  -6.938  41.365  1.00  2.50           H  
ATOM   2309  N   HIS A 153      20.822  -5.097  38.862  1.00  2.07           N  
ATOM   2310  CA  HIS A 153      21.413  -5.134  37.527  1.00  2.07           C  
ATOM   2311  C   HIS A 153      22.769  -4.445  37.467  1.00  2.07           C  
ATOM   2312  O   HIS A 153      22.971  -3.445  36.762  1.00  2.07           O  
ATOM   2313  CB  HIS A 153      20.476  -4.529  36.495  1.00  2.07           C  
ATOM   2314  CG  HIS A 153      19.223  -5.321  36.261  1.00  2.07           C  
ATOM   2315  ND1 HIS A 153      18.019  -5.015  36.853  1.00  2.07           N  
ATOM   2316  CD2 HIS A 153      18.997  -6.412  35.488  1.00  2.07           C  
ATOM   2317  CE1 HIS A 153      17.102  -5.886  36.459  1.00  2.07           C  
ATOM   2318  NE2 HIS A 153      17.670  -6.743  35.624  1.00  2.07           N  
ATOM   2319  H   HIS A 153      20.159  -4.361  39.093  1.00  2.07           H  
ATOM   2320  HA  HIS A 153      21.574  -6.172  37.241  1.00  2.07           H  
ATOM   2321 1HB  HIS A 153      20.205  -3.513  36.792  1.00  2.07           H  
ATOM   2322 2HB  HIS A 153      21.003  -4.480  35.572  1.00  2.07           H  
ATOM   2323  HD1 HIS A 153      17.835  -4.258  37.503  1.00  2.07           H  
ATOM   2324  HD2 HIS A 153      19.642  -7.004  34.839  1.00  2.07           H  
ATOM   2325  HE1 HIS A 153      16.078  -5.811  36.823  1.00  2.07           H  
ATOM   2326  N   ARG A 154      23.702  -5.034  38.181  1.00  1.64           N  
ATOM   2327  CA  ARG A 154      25.033  -4.500  38.293  1.00  1.64           C  
ATOM   2328  C   ARG A 154      25.751  -4.563  36.972  1.00  1.64           C  
ATOM   2329  O   ARG A 154      25.450  -5.388  36.111  1.00  1.64           O  
ATOM   2330  CB  ARG A 154      25.816  -5.202  39.383  1.00  1.64           C  
ATOM   2331  CG  ARG A 154      25.337  -4.862  40.790  1.00  1.64           C  
ATOM   2332  CD  ARG A 154      26.117  -5.563  41.846  1.00  1.64           C  
ATOM   2333  NE  ARG A 154      25.752  -5.101  43.185  1.00  1.64           N  
ATOM   2334  CZ  ARG A 154      26.105  -5.677  44.337  1.00  1.64           C  
ATOM   2335  NH1 ARG A 154      26.822  -6.784  44.366  1.00  1.64           N  
ATOM   2336  NH2 ARG A 154      25.709  -5.089  45.437  1.00  1.64           N  
ATOM   2337  H   ARG A 154      23.425  -5.868  38.697  1.00  1.64           H  
ATOM   2338  HA  ARG A 154      24.952  -3.451  38.583  1.00  1.64           H  
ATOM   2339 1HB  ARG A 154      25.734  -6.279  39.252  1.00  1.64           H  
ATOM   2340 2HB  ARG A 154      26.872  -4.939  39.310  1.00  1.64           H  
ATOM   2341 1HG  ARG A 154      25.425  -3.785  40.956  1.00  1.64           H  
ATOM   2342 2HG  ARG A 154      24.287  -5.151  40.890  1.00  1.64           H  
ATOM   2343 1HD  ARG A 154      25.923  -6.633  41.790  1.00  1.64           H  
ATOM   2344 2HD  ARG A 154      27.179  -5.376  41.698  1.00  1.64           H  
ATOM   2345  HE  ARG A 154      25.206  -4.226  43.280  1.00  1.64           H  
ATOM   2346 1HH1 ARG A 154      27.117  -7.218  43.503  1.00  1.64           H  
ATOM   2347 2HH1 ARG A 154      27.077  -7.197  45.252  1.00  1.64           H  
ATOM   2348 1HH2 ARG A 154      25.163  -4.218  45.332  1.00  1.64           H  
ATOM   2349 2HH2 ARG A 154      25.940  -5.466  46.341  1.00  1.64           H  
ATOM   2350  N   ASN A 155      26.701  -3.658  36.832  1.00  1.28           N  
ATOM   2351  CA  ASN A 155      27.547  -3.469  35.664  1.00  1.28           C  
ATOM   2352  C   ASN A 155      26.831  -2.851  34.455  1.00  1.28           C  
ATOM   2353  O   ASN A 155      27.464  -2.653  33.421  1.00  1.28           O  
ATOM   2354  CB  ASN A 155      28.210  -4.780  35.256  1.00  1.28           C  
ATOM   2355  CG  ASN A 155      29.019  -5.388  36.373  1.00  1.28           C  
ATOM   2356  OD1 ASN A 155      29.691  -4.678  37.130  1.00  1.28           O  
ATOM   2357  ND2 ASN A 155      28.961  -6.689  36.491  1.00  1.28           N  
ATOM   2358  H   ASN A 155      26.850  -3.030  37.609  1.00  1.28           H  
ATOM   2359  HA  ASN A 155      28.338  -2.770  35.939  1.00  1.28           H  
ATOM   2360 1HB  ASN A 155      27.486  -5.500  34.891  1.00  1.28           H  
ATOM   2361 2HB  ASN A 155      28.886  -4.577  34.427  1.00  1.28           H  
ATOM   2362 1HD2 ASN A 155      29.476  -7.150  37.215  1.00  1.28           H  
ATOM   2363 2HD2 ASN A 155      28.400  -7.224  35.858  1.00  1.28           H  
ATOM   2364  N   ARG A 156      25.556  -2.460  34.584  1.00  1.02           N  
ATOM   2365  CA  ARG A 156      24.961  -1.655  33.513  1.00  1.02           C  
ATOM   2366  C   ARG A 156      25.479  -0.252  33.746  1.00  1.02           C  
ATOM   2367  O   ARG A 156      25.481   0.204  34.894  1.00  1.02           O  
ATOM   2368  CB  ARG A 156      23.450  -1.653  33.557  1.00  1.02           C  
ATOM   2369  CG  ARG A 156      22.808  -2.945  33.216  1.00  1.02           C  
ATOM   2370  CD  ARG A 156      21.332  -2.903  33.372  1.00  1.02           C  
ATOM   2371  NE  ARG A 156      20.686  -2.070  32.411  1.00  1.02           N  
ATOM   2372  CZ  ARG A 156      19.372  -1.858  32.347  1.00  1.02           C  
ATOM   2373  NH1 ARG A 156      18.539  -2.430  33.192  1.00  1.02           N  
ATOM   2374  NH2 ARG A 156      18.958  -1.058  31.415  1.00  1.02           N  
ATOM   2375  H   ARG A 156      24.996  -2.697  35.408  1.00  1.02           H  
ATOM   2376  HA  ARG A 156      25.298  -2.011  32.537  1.00  1.02           H  
ATOM   2377 1HB  ARG A 156      23.128  -1.407  34.562  1.00  1.02           H  
ATOM   2378 2HB  ARG A 156      23.060  -0.892  32.876  1.00  1.02           H  
ATOM   2379 1HG  ARG A 156      23.024  -3.150  32.188  1.00  1.02           H  
ATOM   2380 2HG  ARG A 156      23.211  -3.739  33.851  1.00  1.02           H  
ATOM   2381 1HD  ARG A 156      20.926  -3.908  33.273  1.00  1.02           H  
ATOM   2382 2HD  ARG A 156      21.100  -2.503  34.360  1.00  1.02           H  
ATOM   2383  HE  ARG A 156      21.253  -1.588  31.701  1.00  1.02           H  
ATOM   2384 1HH1 ARG A 156      18.899  -3.044  33.909  1.00  1.02           H  
ATOM   2385 2HH1 ARG A 156      17.548  -2.254  33.124  1.00  1.02           H  
ATOM   2386 1HH2 ARG A 156      19.693  -0.655  30.823  1.00  1.02           H  
ATOM   2387 2HH2 ARG A 156      17.984  -0.842  31.296  1.00  1.02           H  
ATOM   2388  N   HIS A 157      25.945   0.432  32.707  1.00  0.85           N  
ATOM   2389  CA  HIS A 157      26.500   1.768  32.940  1.00  0.85           C  
ATOM   2390  C   HIS A 157      25.575   2.841  32.433  1.00  0.85           C  
ATOM   2391  O   HIS A 157      24.834   2.627  31.484  1.00  0.85           O  
ATOM   2392  CB  HIS A 157      27.877   1.907  32.292  1.00  0.85           C  
ATOM   2393  CG  HIS A 157      28.928   1.015  32.940  1.00  0.85           C  
ATOM   2394  ND1 HIS A 157      30.188   0.837  32.414  1.00  0.85           N  
ATOM   2395  CD2 HIS A 157      28.892   0.267  34.072  1.00  0.85           C  
ATOM   2396  CE1 HIS A 157      30.878   0.022  33.208  1.00  0.85           C  
ATOM   2397  NE2 HIS A 157      30.113  -0.330  34.208  1.00  0.85           N  
ATOM   2398  H   HIS A 157      25.916   0.034  31.754  1.00  0.85           H  
ATOM   2399  HA  HIS A 157      26.628   1.937  34.009  1.00  0.85           H  
ATOM   2400 1HB  HIS A 157      27.810   1.649  31.233  1.00  0.85           H  
ATOM   2401 2HB  HIS A 157      28.199   2.936  32.364  1.00  0.85           H  
ATOM   2402  HD2 HIS A 157      28.061   0.159  34.759  1.00  0.85           H  
ATOM   2403  HE1 HIS A 157      31.905  -0.309  33.065  1.00  0.85           H  
ATOM   2404  HE2 HIS A 157      30.374  -0.945  34.964  1.00  0.85           H  
ATOM   2405  N   VAL A 158      25.630   4.003  33.052  1.00  0.75           N  
ATOM   2406  CA  VAL A 158      24.795   5.107  32.608  1.00  0.75           C  
ATOM   2407  C   VAL A 158      25.671   6.246  32.151  1.00  0.75           C  
ATOM   2408  O   VAL A 158      26.624   6.586  32.847  1.00  0.75           O  
ATOM   2409  CB  VAL A 158      23.897   5.596  33.753  1.00  0.75           C  
ATOM   2410  CG1 VAL A 158      23.080   6.734  33.310  1.00  0.75           C  
ATOM   2411  CG2 VAL A 158      23.020   4.494  34.262  1.00  0.75           C  
ATOM   2412  H   VAL A 158      26.266   4.126  33.846  1.00  0.75           H  
ATOM   2413  HA  VAL A 158      24.177   4.783  31.769  1.00  0.75           H  
ATOM   2414  HB  VAL A 158      24.526   5.946  34.564  1.00  0.75           H  
ATOM   2415 1HG1 VAL A 158      22.490   7.040  34.141  1.00  0.75           H  
ATOM   2416 2HG1 VAL A 158      23.712   7.553  32.983  1.00  0.75           H  
ATOM   2417 3HG1 VAL A 158      22.438   6.434  32.501  1.00  0.75           H  
ATOM   2418 1HG2 VAL A 158      22.416   4.876  35.065  1.00  0.75           H  
ATOM   2419 2HG2 VAL A 158      22.387   4.149  33.491  1.00  0.75           H  
ATOM   2420 3HG2 VAL A 158      23.630   3.670  34.626  1.00  0.75           H  
ATOM   2421  N   VAL A 159      25.373   6.813  30.991  1.00  0.70           N  
ATOM   2422  CA  VAL A 159      26.162   7.924  30.502  1.00  0.70           C  
ATOM   2423  C   VAL A 159      25.349   9.196  30.402  1.00  0.70           C  
ATOM   2424  O   VAL A 159      24.255   9.175  29.855  1.00  0.70           O  
ATOM   2425  CB  VAL A 159      26.694   7.649  29.097  1.00  0.70           C  
ATOM   2426  CG1 VAL A 159      27.513   8.843  28.610  1.00  0.70           C  
ATOM   2427  CG2 VAL A 159      27.456   6.436  29.088  1.00  0.70           C  
ATOM   2428  H   VAL A 159      24.597   6.455  30.433  1.00  0.70           H  
ATOM   2429  HA  VAL A 159      26.992   8.064  31.173  1.00  0.70           H  
ATOM   2430  HB  VAL A 159      25.863   7.538  28.428  1.00  0.70           H  
ATOM   2431 1HG1 VAL A 159      27.861   8.655  27.630  1.00  0.70           H  
ATOM   2432 2HG1 VAL A 159      26.908   9.740  28.594  1.00  0.70           H  
ATOM   2433 3HG1 VAL A 159      28.365   8.991  29.276  1.00  0.70           H  
ATOM   2434 1HG2 VAL A 159      27.797   6.261  28.075  1.00  0.70           H  
ATOM   2435 2HG2 VAL A 159      28.297   6.534  29.750  1.00  0.70           H  
ATOM   2436 3HG2 VAL A 159      26.828   5.604  29.410  1.00  0.70           H  
ATOM   2437  N   ALA A 160      25.865  10.291  30.929  1.00  0.69           N  
ATOM   2438  CA  ALA A 160      25.201  11.573  30.768  1.00  0.69           C  
ATOM   2439  C   ALA A 160      26.064  12.418  29.857  1.00  0.69           C  
ATOM   2440  O   ALA A 160      27.286  12.357  29.953  1.00  0.69           O  
ATOM   2441  CB  ALA A 160      24.997  12.274  32.096  1.00  0.69           C  
ATOM   2442  H   ALA A 160      26.762  10.222  31.402  1.00  0.69           H  
ATOM   2443  HA  ALA A 160      24.237  11.414  30.297  1.00  0.69           H  
ATOM   2444 1HB  ALA A 160      24.503  13.234  31.928  1.00  0.69           H  
ATOM   2445 2HB  ALA A 160      24.389  11.666  32.735  1.00  0.69           H  
ATOM   2446 3HB  ALA A 160      25.960  12.440  32.565  1.00  0.69           H  
ATOM   2447  N   VAL A 161      25.455  13.210  28.997  1.00  0.72           N  
ATOM   2448  CA  VAL A 161      26.222  14.106  28.148  1.00  0.72           C  
ATOM   2449  C   VAL A 161      25.800  15.533  28.480  1.00  0.72           C  
ATOM   2450  O   VAL A 161      24.639  15.909  28.306  1.00  0.72           O  
ATOM   2451  CB  VAL A 161      26.005  13.767  26.664  1.00  0.72           C  
ATOM   2452  CG1 VAL A 161      26.796  14.692  25.846  1.00  0.72           C  
ATOM   2453  CG2 VAL A 161      26.383  12.303  26.397  1.00  0.72           C  
ATOM   2454  H   VAL A 161      24.443  13.186  28.935  1.00  0.72           H  
ATOM   2455  HA  VAL A 161      27.281  13.997  28.372  1.00  0.72           H  
ATOM   2456  HB  VAL A 161      24.973  13.918  26.409  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 161      26.638  14.478  24.790  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 161      26.488  15.719  26.057  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 161      27.854  14.570  26.095  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 161      26.218  12.076  25.346  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 161      27.430  12.142  26.647  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 161      25.759  11.649  27.007  1.00  0.72           H  
ATOM   2463  N   VAL A 162      26.749  16.297  29.008  1.00  0.78           N  
ATOM   2464  CA  VAL A 162      26.504  17.630  29.554  1.00  0.78           C  
ATOM   2465  C   VAL A 162      27.337  18.721  28.862  1.00  0.78           C  
ATOM   2466  O   VAL A 162      28.545  18.596  28.768  1.00  0.78           O  
ATOM   2467  CB  VAL A 162      26.818  17.558  31.075  1.00  0.78           C  
ATOM   2468  CG1 VAL A 162      26.647  18.884  31.752  1.00  0.78           C  
ATOM   2469  CG2 VAL A 162      25.893  16.522  31.731  1.00  0.78           C  
ATOM   2470  H   VAL A 162      27.689  15.914  29.063  1.00  0.78           H  
ATOM   2471  HA  VAL A 162      25.460  17.854  29.438  1.00  0.78           H  
ATOM   2472  HB  VAL A 162      27.860  17.255  31.201  1.00  0.78           H  
ATOM   2473 1HG1 VAL A 162      26.887  18.791  32.810  1.00  0.78           H  
ATOM   2474 2HG1 VAL A 162      27.305  19.619  31.294  1.00  0.78           H  
ATOM   2475 3HG1 VAL A 162      25.615  19.190  31.642  1.00  0.78           H  
ATOM   2476 1HG2 VAL A 162      26.133  16.465  32.780  1.00  0.78           H  
ATOM   2477 2HG2 VAL A 162      24.854  16.834  31.607  1.00  0.78           H  
ATOM   2478 3HG2 VAL A 162      26.035  15.543  31.280  1.00  0.78           H  
ATOM   2479  N   GLY A 163      26.730  19.794  28.371  1.00  0.85           N  
ATOM   2480  CA  GLY A 163      27.531  20.846  27.744  1.00  0.85           C  
ATOM   2481  C   GLY A 163      28.136  21.728  28.828  1.00  0.85           C  
ATOM   2482  O   GLY A 163      27.580  21.809  29.929  1.00  0.85           O  
ATOM   2483  H   GLY A 163      25.716  19.889  28.443  1.00  0.85           H  
ATOM   2484 1HA  GLY A 163      28.319  20.406  27.134  1.00  0.85           H  
ATOM   2485 2HA  GLY A 163      26.901  21.445  27.087  1.00  0.85           H  
ATOM   2486  N   ASP A 164      29.207  22.465  28.511  1.00  0.92           N  
ATOM   2487  CA  ASP A 164      29.781  23.375  29.519  1.00  0.92           C  
ATOM   2488  C   ASP A 164      28.730  24.237  30.230  1.00  0.92           C  
ATOM   2489  O   ASP A 164      28.676  24.272  31.459  1.00  0.92           O  
ATOM   2490  CB  ASP A 164      30.840  24.318  28.925  1.00  0.92           C  
ATOM   2491  CG  ASP A 164      30.391  25.177  27.720  1.00  0.92           C  
ATOM   2492  OD1 ASP A 164      29.285  24.982  27.231  1.00  0.92           O  
ATOM   2493  OD2 ASP A 164      31.146  26.076  27.346  1.00  0.92           O  
ATOM   2494  H   ASP A 164      29.639  22.329  27.593  1.00  0.92           H  
ATOM   2495  HA  ASP A 164      30.273  22.761  30.274  1.00  0.92           H  
ATOM   2496 1HB  ASP A 164      31.165  25.005  29.699  1.00  0.92           H  
ATOM   2497 2HB  ASP A 164      31.715  23.737  28.628  1.00  0.92           H  
ATOM   2498  N   GLY A 165      27.862  24.861  29.440  1.00  1.00           N  
ATOM   2499  CA  GLY A 165      26.811  25.753  29.929  1.00  1.00           C  
ATOM   2500  C   GLY A 165      25.876  25.101  30.939  1.00  1.00           C  
ATOM   2501  O   GLY A 165      25.298  25.791  31.790  1.00  1.00           O  
ATOM   2502  H   GLY A 165      28.015  24.756  28.436  1.00  1.00           H  
ATOM   2503 1HA  GLY A 165      27.271  26.637  30.370  1.00  1.00           H  
ATOM   2504 2HA  GLY A 165      26.225  26.097  29.084  1.00  1.00           H  
ATOM   2505  N   ALA A 166      25.688  23.790  30.831  1.00  1.07           N  
ATOM   2506  CA  ALA A 166      24.837  23.077  31.756  1.00  1.07           C  
ATOM   2507  C   ALA A 166      25.632  22.775  33.004  1.00  1.07           C  
ATOM   2508  O   ALA A 166      25.146  22.952  34.115  1.00  1.07           O  
ATOM   2509  CB  ALA A 166      24.329  21.808  31.129  1.00  1.07           C  
ATOM   2510  H   ALA A 166      26.208  23.259  30.136  1.00  1.07           H  
ATOM   2511  HA  ALA A 166      23.999  23.712  32.031  1.00  1.07           H  
ATOM   2512 1HB  ALA A 166      23.700  21.270  31.834  1.00  1.07           H  
ATOM   2513 2HB  ALA A 166      23.763  22.050  30.237  1.00  1.07           H  
ATOM   2514 3HB  ALA A 166      25.170  21.197  30.849  1.00  1.07           H  
ATOM   2515  N   LEU A 167      26.897  22.384  32.822  1.00  1.11           N  
ATOM   2516  CA  LEU A 167      27.788  22.055  33.937  1.00  1.11           C  
ATOM   2517  C   LEU A 167      27.909  23.227  34.898  1.00  1.11           C  
ATOM   2518  O   LEU A 167      28.032  23.038  36.104  1.00  1.11           O  
ATOM   2519  CB  LEU A 167      29.174  21.630  33.450  1.00  1.11           C  
ATOM   2520  CG  LEU A 167      30.175  21.226  34.555  1.00  1.11           C  
ATOM   2521  CD1 LEU A 167      29.632  20.049  35.334  1.00  1.11           C  
ATOM   2522  CD2 LEU A 167      31.513  20.880  33.926  1.00  1.11           C  
ATOM   2523  H   LEU A 167      27.245  22.289  31.866  1.00  1.11           H  
ATOM   2524  HA  LEU A 167      27.356  21.216  34.479  1.00  1.11           H  
ATOM   2525 1HB  LEU A 167      29.061  20.792  32.766  1.00  1.11           H  
ATOM   2526 2HB  LEU A 167      29.602  22.444  32.903  1.00  1.11           H  
ATOM   2527  HG  LEU A 167      30.302  22.056  35.246  1.00  1.11           H  
ATOM   2528 1HD1 LEU A 167      30.348  19.790  36.113  1.00  1.11           H  
ATOM   2529 2HD1 LEU A 167      28.676  20.319  35.791  1.00  1.11           H  
ATOM   2530 3HD1 LEU A 167      29.490  19.199  34.666  1.00  1.11           H  
ATOM   2531 1HD2 LEU A 167      32.221  20.606  34.704  1.00  1.11           H  
ATOM   2532 2HD2 LEU A 167      31.378  20.048  33.246  1.00  1.11           H  
ATOM   2533 3HD2 LEU A 167      31.890  21.735  33.376  1.00  1.11           H  
ATOM   2534  N   THR A 168      27.856  24.448  34.362  1.00  1.14           N  
ATOM   2535  CA  THR A 168      27.961  25.646  35.187  1.00  1.14           C  
ATOM   2536  C   THR A 168      26.807  25.778  36.183  1.00  1.14           C  
ATOM   2537  O   THR A 168      26.937  26.480  37.188  1.00  1.14           O  
ATOM   2538  CB  THR A 168      27.858  26.942  34.350  1.00  1.14           C  
ATOM   2539  OG1 THR A 168      26.585  26.981  33.708  1.00  1.14           O  
ATOM   2540  CG2 THR A 168      28.939  27.074  33.309  1.00  1.14           C  
ATOM   2541  H   THR A 168      27.798  24.524  33.345  1.00  1.14           H  
ATOM   2542  HA  THR A 168      28.898  25.615  35.739  1.00  1.14           H  
ATOM   2543  HB  THR A 168      27.913  27.780  35.029  1.00  1.14           H  
ATOM   2544  HG1 THR A 168      26.536  26.349  32.975  1.00  1.14           H  
ATOM   2545 1HG2 THR A 168      28.797  28.006  32.770  1.00  1.14           H  
ATOM   2546 2HG2 THR A 168      29.899  27.076  33.776  1.00  1.14           H  
ATOM   2547 3HG2 THR A 168      28.878  26.263  32.629  1.00  1.14           H  
ATOM   2548  N   GLY A 169      25.666  25.162  35.870  1.00  1.15           N  
ATOM   2549  CA  GLY A 169      24.451  25.292  36.652  1.00  1.15           C  
ATOM   2550  C   GLY A 169      24.531  24.700  38.046  1.00  1.15           C  
ATOM   2551  O   GLY A 169      24.988  23.568  38.238  1.00  1.15           O  
ATOM   2552  H   GLY A 169      25.638  24.553  35.059  1.00  1.15           H  
ATOM   2553 1HA  GLY A 169      24.173  26.338  36.720  1.00  1.15           H  
ATOM   2554 2HA  GLY A 169      23.664  24.794  36.092  1.00  1.15           H  
ATOM   2555  N   GLY A 170      23.940  25.399  39.014  1.00  1.14           N  
ATOM   2556  CA  GLY A 170      23.957  24.920  40.392  1.00  1.14           C  
ATOM   2557  C   GLY A 170      23.351  23.538  40.543  1.00  1.14           C  
ATOM   2558  O   GLY A 170      23.847  22.729  41.326  1.00  1.14           O  
ATOM   2559  H   GLY A 170      23.541  26.313  38.806  1.00  1.14           H  
ATOM   2560 1HA  GLY A 170      24.983  24.911  40.756  1.00  1.14           H  
ATOM   2561 2HA  GLY A 170      23.410  25.617  41.023  1.00  1.14           H  
ATOM   2562  N   MET A 171      22.320  23.234  39.759  1.00  1.11           N  
ATOM   2563  CA  MET A 171      21.683  21.935  39.884  1.00  1.11           C  
ATOM   2564  C   MET A 171      22.591  20.809  39.391  1.00  1.11           C  
ATOM   2565  O   MET A 171      22.488  19.672  39.861  1.00  1.11           O  
ATOM   2566  CB  MET A 171      20.370  21.914  39.131  1.00  1.11           C  
ATOM   2567  CG  MET A 171      19.300  22.830  39.666  1.00  1.11           C  
ATOM   2568  SD  MET A 171      18.857  22.519  41.377  1.00  1.11           S  
ATOM   2569  CE  MET A 171      19.785  23.804  42.217  1.00  1.11           C  
ATOM   2570  H   MET A 171      21.968  23.919  39.106  1.00  1.11           H  
ATOM   2571  HA  MET A 171      21.477  21.754  40.941  1.00  1.11           H  
ATOM   2572 1HB  MET A 171      20.555  22.226  38.112  1.00  1.11           H  
ATOM   2573 2HB  MET A 171      19.972  20.898  39.101  1.00  1.11           H  
ATOM   2574 1HG  MET A 171      19.607  23.861  39.578  1.00  1.11           H  
ATOM   2575 2HG  MET A 171      18.419  22.678  39.048  1.00  1.11           H  
ATOM   2576 1HE  MET A 171      19.609  23.730  43.293  1.00  1.11           H  
ATOM   2577 2HE  MET A 171      20.846  23.677  42.023  1.00  1.11           H  
ATOM   2578 3HE  MET A 171      19.459  24.775  41.867  1.00  1.11           H  
ATOM   2579  N   CYS A 172      23.488  21.102  38.438  1.00  1.05           N  
ATOM   2580  CA  CYS A 172      24.384  20.062  37.964  1.00  1.05           C  
ATOM   2581  C   CYS A 172      25.386  19.780  39.046  1.00  1.05           C  
ATOM   2582  O   CYS A 172      25.753  18.632  39.273  1.00  1.05           O  
ATOM   2583  CB  CYS A 172      25.087  20.443  36.663  1.00  1.05           C  
ATOM   2584  SG  CYS A 172      24.018  20.428  35.230  1.00  1.05           S  
ATOM   2585  H   CYS A 172      23.608  22.051  38.095  1.00  1.05           H  
ATOM   2586  HA  CYS A 172      23.806  19.159  37.780  1.00  1.05           H  
ATOM   2587 1HB  CYS A 172      25.487  21.462  36.764  1.00  1.05           H  
ATOM   2588 2HB  CYS A 172      25.935  19.790  36.478  1.00  1.05           H  
ATOM   2589  HG  CYS A 172      24.664  21.402  34.579  1.00  1.05           H  
ATOM   2590  N   TRP A 173      25.775  20.817  39.780  1.00  0.99           N  
ATOM   2591  CA  TRP A 173      26.729  20.590  40.845  1.00  0.99           C  
ATOM   2592  C   TRP A 173      26.060  19.785  41.963  1.00  0.99           C  
ATOM   2593  O   TRP A 173      26.675  18.883  42.547  1.00  0.99           O  
ATOM   2594  CB  TRP A 173      27.292  21.914  41.347  1.00  0.99           C  
ATOM   2595  CG  TRP A 173      28.191  22.559  40.326  1.00  0.99           C  
ATOM   2596  CD1 TRP A 173      27.961  23.720  39.656  1.00  0.99           C  
ATOM   2597  CD2 TRP A 173      29.456  22.058  39.828  1.00  0.99           C  
ATOM   2598  NE1 TRP A 173      28.985  23.977  38.793  1.00  0.99           N  
ATOM   2599  CE2 TRP A 173      29.903  22.969  38.873  1.00  0.99           C  
ATOM   2600  CE3 TRP A 173      30.225  20.929  40.103  1.00  0.99           C  
ATOM   2601  CZ2 TRP A 173      31.085  22.785  38.184  1.00  0.99           C  
ATOM   2602  CZ3 TRP A 173      31.406  20.747  39.405  1.00  0.99           C  
ATOM   2603  CH2 TRP A 173      31.825  21.653  38.470  1.00  0.99           C  
ATOM   2604  H   TRP A 173      25.439  21.757  39.550  1.00  0.99           H  
ATOM   2605  HA  TRP A 173      27.556  20.005  40.450  1.00  0.99           H  
ATOM   2606 1HB  TRP A 173      26.472  22.597  41.570  1.00  0.99           H  
ATOM   2607 2HB  TRP A 173      27.854  21.755  42.265  1.00  0.99           H  
ATOM   2608  HD1 TRP A 173      27.087  24.353  39.780  1.00  0.99           H  
ATOM   2609  HE1 TRP A 173      29.033  24.776  38.182  1.00  0.99           H  
ATOM   2610  HE3 TRP A 173      29.897  20.199  40.845  1.00  0.99           H  
ATOM   2611  HZ2 TRP A 173      31.427  23.491  37.442  1.00  0.99           H  
ATOM   2612  HZ3 TRP A 173      31.990  19.859  39.620  1.00  0.99           H  
ATOM   2613  HH2 TRP A 173      32.760  21.482  37.939  1.00  0.99           H  
ATOM   2614  N   GLU A 174      24.774  20.045  42.238  1.00  0.92           N  
ATOM   2615  CA  GLU A 174      24.124  19.239  43.267  1.00  0.92           C  
ATOM   2616  C   GLU A 174      24.079  17.775  42.823  1.00  0.92           C  
ATOM   2617  O   GLU A 174      24.378  16.867  43.610  1.00  0.92           O  
ATOM   2618  CB  GLU A 174      22.693  19.728  43.567  1.00  0.92           C  
ATOM   2619  CG  GLU A 174      22.598  21.070  44.295  1.00  0.92           C  
ATOM   2620  CD  GLU A 174      21.169  21.469  44.632  1.00  0.92           C  
ATOM   2621  OE1 GLU A 174      20.262  20.766  44.252  1.00  0.92           O  
ATOM   2622  OE2 GLU A 174      20.993  22.477  45.281  1.00  0.92           O  
ATOM   2623  H   GLU A 174      24.288  20.809  41.768  1.00  0.92           H  
ATOM   2624  HA  GLU A 174      24.711  19.302  44.183  1.00  0.92           H  
ATOM   2625 1HB  GLU A 174      22.146  19.829  42.628  1.00  0.92           H  
ATOM   2626 2HB  GLU A 174      22.172  18.982  44.167  1.00  0.92           H  
ATOM   2627 1HG  GLU A 174      23.180  21.017  45.214  1.00  0.92           H  
ATOM   2628 2HG  GLU A 174      23.040  21.836  43.660  1.00  0.92           H  
ATOM   2629  N   ALA A 175      23.769  17.545  41.540  1.00  0.85           N  
ATOM   2630  CA  ALA A 175      23.734  16.188  41.020  1.00  0.85           C  
ATOM   2631  C   ALA A 175      25.107  15.540  41.094  1.00  0.85           C  
ATOM   2632  O   ALA A 175      25.222  14.380  41.477  1.00  0.85           O  
ATOM   2633  CB  ALA A 175      23.238  16.176  39.595  1.00  0.85           C  
ATOM   2634  H   ALA A 175      23.517  18.326  40.931  1.00  0.85           H  
ATOM   2635  HA  ALA A 175      23.048  15.609  41.637  1.00  0.85           H  
ATOM   2636 1HB  ALA A 175      23.194  15.149  39.244  1.00  0.85           H  
ATOM   2637 2HB  ALA A 175      22.244  16.622  39.548  1.00  0.85           H  
ATOM   2638 3HB  ALA A 175      23.922  16.751  38.974  1.00  0.85           H  
ATOM   2639  N   LEU A 176      26.166  16.291  40.790  1.00  0.80           N  
ATOM   2640  CA  LEU A 176      27.501  15.716  40.825  1.00  0.80           C  
ATOM   2641  C   LEU A 176      27.892  15.286  42.228  1.00  0.80           C  
ATOM   2642  O   LEU A 176      28.519  14.242  42.399  1.00  0.80           O  
ATOM   2643  CB  LEU A 176      28.531  16.676  40.241  1.00  0.80           C  
ATOM   2644  CG  LEU A 176      28.435  16.882  38.757  1.00  0.80           C  
ATOM   2645  CD1 LEU A 176      29.408  17.907  38.326  1.00  0.80           C  
ATOM   2646  CD2 LEU A 176      28.678  15.617  38.083  1.00  0.80           C  
ATOM   2647  H   LEU A 176      26.035  17.252  40.479  1.00  0.80           H  
ATOM   2648  HA  LEU A 176      27.497  14.829  40.197  1.00  0.80           H  
ATOM   2649 1HB  LEU A 176      28.419  17.643  40.728  1.00  0.80           H  
ATOM   2650 2HB  LEU A 176      29.498  16.304  40.449  1.00  0.80           H  
ATOM   2651  HG  LEU A 176      27.458  17.225  38.496  1.00  0.80           H  
ATOM   2652 1HD1 LEU A 176      29.318  18.033  37.260  1.00  0.80           H  
ATOM   2653 2HD1 LEU A 176      29.174  18.827  38.820  1.00  0.80           H  
ATOM   2654 3HD1 LEU A 176      30.419  17.588  38.578  1.00  0.80           H  
ATOM   2655 1HD2 LEU A 176      28.604  15.803  37.020  1.00  0.80           H  
ATOM   2656 2HD2 LEU A 176      29.656  15.253  38.323  1.00  0.80           H  
ATOM   2657 3HD2 LEU A 176      27.932  14.885  38.392  1.00  0.80           H  
ATOM   2658  N   ASN A 177      27.446  16.029  43.243  1.00  0.76           N  
ATOM   2659  CA  ASN A 177      27.728  15.637  44.620  1.00  0.76           C  
ATOM   2660  C   ASN A 177      26.928  14.383  44.992  1.00  0.76           C  
ATOM   2661  O   ASN A 177      27.449  13.474  45.649  1.00  0.76           O  
ATOM   2662  CB  ASN A 177      27.374  16.765  45.577  1.00  0.76           C  
ATOM   2663  CG  ASN A 177      28.356  17.908  45.631  1.00  0.76           C  
ATOM   2664  OD1 ASN A 177      29.348  17.827  46.370  1.00  0.76           O  
ATOM   2665  ND2 ASN A 177      28.125  18.945  44.867  1.00  0.76           N  
ATOM   2666  H   ASN A 177      26.941  16.898  43.051  1.00  0.76           H  
ATOM   2667  HA  ASN A 177      28.788  15.403  44.710  1.00  0.76           H  
ATOM   2668 1HB  ASN A 177      26.400  17.170  45.289  1.00  0.76           H  
ATOM   2669 2HB  ASN A 177      27.262  16.357  46.580  1.00  0.76           H  
ATOM   2670 1HD2 ASN A 177      28.755  19.719  44.868  1.00  0.76           H  
ATOM   2671 2HD2 ASN A 177      27.314  18.956  44.255  1.00  0.76           H  
ATOM   2672  N   ASN A 178      25.677  14.291  44.522  1.00  0.74           N  
ATOM   2673  CA  ASN A 178      24.855  13.119  44.825  1.00  0.74           C  
ATOM   2674  C   ASN A 178      25.452  11.873  44.176  1.00  0.74           C  
ATOM   2675  O   ASN A 178      25.443  10.781  44.752  1.00  0.74           O  
ATOM   2676  CB  ASN A 178      23.439  13.330  44.333  1.00  0.74           C  
ATOM   2677  CG  ASN A 178      22.684  14.338  45.162  1.00  0.74           C  
ATOM   2678  OD1 ASN A 178      23.018  14.595  46.327  1.00  0.74           O  
ATOM   2679  ND2 ASN A 178      21.674  14.927  44.575  1.00  0.74           N  
ATOM   2680  H   ASN A 178      25.280  15.067  43.985  1.00  0.74           H  
ATOM   2681  HA  ASN A 178      24.847  12.964  45.903  1.00  0.74           H  
ATOM   2682 1HB  ASN A 178      23.463  13.670  43.299  1.00  0.74           H  
ATOM   2683 2HB  ASN A 178      22.903  12.378  44.345  1.00  0.74           H  
ATOM   2684 1HD2 ASN A 178      21.140  15.613  45.069  1.00  0.74           H  
ATOM   2685 2HD2 ASN A 178      21.442  14.694  43.633  1.00  0.74           H  
ATOM   2686  N   ILE A 179      26.001  12.060  42.978  1.00  0.73           N  
ATOM   2687  CA  ILE A 179      26.643  10.995  42.237  1.00  0.73           C  
ATOM   2688  C   ILE A 179      27.956  10.590  42.909  1.00  0.73           C  
ATOM   2689  O   ILE A 179      28.174   9.410  43.191  1.00  0.73           O  
ATOM   2690  CB  ILE A 179      26.869  11.434  40.763  1.00  0.73           C  
ATOM   2691  CG1 ILE A 179      25.494  11.586  40.044  1.00  0.73           C  
ATOM   2692  CG2 ILE A 179      27.756  10.484  40.033  1.00  0.73           C  
ATOM   2693  CD1 ILE A 179      25.543  12.299  38.685  1.00  0.73           C  
ATOM   2694  H   ILE A 179      25.936  12.984  42.551  1.00  0.73           H  
ATOM   2695  HA  ILE A 179      25.974  10.133  42.232  1.00  0.73           H  
ATOM   2696  HB  ILE A 179      27.338  12.416  40.765  1.00  0.73           H  
ATOM   2697 1HG1 ILE A 179      25.080  10.588  39.891  1.00  0.73           H  
ATOM   2698 2HG1 ILE A 179      24.821  12.131  40.698  1.00  0.73           H  
ATOM   2699 1HG2 ILE A 179      27.912  10.837  39.015  1.00  0.73           H  
ATOM   2700 2HG2 ILE A 179      28.700  10.443  40.556  1.00  0.73           H  
ATOM   2701 3HG2 ILE A 179      27.302   9.492  40.010  1.00  0.73           H  
ATOM   2702 1HD1 ILE A 179      24.537  12.351  38.265  1.00  0.73           H  
ATOM   2703 2HD1 ILE A 179      25.933  13.309  38.815  1.00  0.73           H  
ATOM   2704 3HD1 ILE A 179      26.182  11.743  38.018  1.00  0.73           H  
ATOM   2705  N   ALA A 180      28.798  11.573  43.251  1.00  0.74           N  
ATOM   2706  CA  ALA A 180      30.098  11.329  43.883  1.00  0.74           C  
ATOM   2707  C   ALA A 180      30.001  10.593  45.204  1.00  0.74           C  
ATOM   2708  O   ALA A 180      30.832   9.738  45.522  1.00  0.74           O  
ATOM   2709  CB  ALA A 180      30.790  12.639  44.147  1.00  0.74           C  
ATOM   2710  H   ALA A 180      28.556  12.534  43.023  1.00  0.74           H  
ATOM   2711  HA  ALA A 180      30.690  10.726  43.200  1.00  0.74           H  
ATOM   2712 1HB  ALA A 180      31.751  12.431  44.573  1.00  0.74           H  
ATOM   2713 2HB  ALA A 180      30.908  13.196  43.242  1.00  0.74           H  
ATOM   2714 3HB  ALA A 180      30.199  13.229  44.844  1.00  0.74           H  
ATOM   2715  N   ALA A 181      28.959  10.893  45.971  1.00  0.76           N  
ATOM   2716  CA  ALA A 181      28.722  10.271  47.266  1.00  0.76           C  
ATOM   2717  C   ALA A 181      28.567   8.754  47.161  1.00  0.76           C  
ATOM   2718  O   ALA A 181      28.785   8.030  48.138  1.00  0.76           O  
ATOM   2719  CB  ALA A 181      27.480  10.866  47.890  1.00  0.76           C  
ATOM   2720  H   ALA A 181      28.317  11.627  45.669  1.00  0.76           H  
ATOM   2721  HA  ALA A 181      29.584  10.481  47.897  1.00  0.76           H  
ATOM   2722 1HB  ALA A 181      27.319  10.427  48.871  1.00  0.76           H  
ATOM   2723 2HB  ALA A 181      27.604  11.944  47.984  1.00  0.76           H  
ATOM   2724 3HB  ALA A 181      26.622  10.654  47.247  1.00  0.76           H  
ATOM   2725  N   SER A 182      28.105   8.281  46.010  1.00  0.77           N  
ATOM   2726  CA  SER A 182      27.841   6.880  45.751  1.00  0.77           C  
ATOM   2727  C   SER A 182      28.984   6.282  44.964  1.00  0.77           C  
ATOM   2728  O   SER A 182      29.955   6.959  44.648  1.00  0.77           O  
ATOM   2729  CB  SER A 182      26.614   6.720  44.906  1.00  0.77           C  
ATOM   2730  OG  SER A 182      26.930   6.976  43.559  1.00  0.77           O  
ATOM   2731  H   SER A 182      27.979   8.923  45.228  1.00  0.77           H  
ATOM   2732  HA  SER A 182      27.731   6.346  46.699  1.00  0.77           H  
ATOM   2733 1HB  SER A 182      26.219   5.722  45.019  1.00  0.77           H  
ATOM   2734 2HB  SER A 182      25.857   7.422  45.242  1.00  0.77           H  
ATOM   2735  HG  SER A 182      27.236   7.920  43.522  1.00  0.77           H  
ATOM   2736  N   ARG A 183      28.889   4.998  44.655  1.00  0.76           N  
ATOM   2737  CA  ARG A 183      29.880   4.380  43.782  1.00  0.76           C  
ATOM   2738  C   ARG A 183      29.159   3.847  42.544  1.00  0.76           C  
ATOM   2739  O   ARG A 183      29.564   2.852  41.947  1.00  0.76           O  
ATOM   2740  CB  ARG A 183      30.660   3.284  44.477  1.00  0.76           C  
ATOM   2741  CG  ARG A 183      31.521   3.754  45.664  1.00  0.76           C  
ATOM   2742  CD  ARG A 183      32.771   4.531  45.245  1.00  0.76           C  
ATOM   2743  NE  ARG A 183      32.521   5.978  45.051  1.00  0.76           N  
ATOM   2744  CZ  ARG A 183      33.466   6.898  44.750  1.00  0.76           C  
ATOM   2745  NH1 ARG A 183      34.723   6.533  44.604  1.00  0.76           N  
ATOM   2746  NH2 ARG A 183      33.133   8.178  44.612  1.00  0.76           N  
ATOM   2747  H   ARG A 183      28.100   4.459  44.976  1.00  0.76           H  
ATOM   2748  HA  ARG A 183      30.591   5.140  43.465  1.00  0.76           H  
ATOM   2749 1HB  ARG A 183      29.973   2.523  44.846  1.00  0.76           H  
ATOM   2750 2HB  ARG A 183      31.325   2.805  43.759  1.00  0.76           H  
ATOM   2751 1HG  ARG A 183      30.926   4.402  46.308  1.00  0.76           H  
ATOM   2752 2HG  ARG A 183      31.847   2.884  46.237  1.00  0.76           H  
ATOM   2753 1HD  ARG A 183      33.536   4.420  46.010  1.00  0.76           H  
ATOM   2754 2HD  ARG A 183      33.142   4.127  44.303  1.00  0.76           H  
ATOM   2755  HE  ARG A 183      31.558   6.321  45.110  1.00  0.76           H  
ATOM   2756 1HH1 ARG A 183      34.983   5.565  44.716  1.00  0.76           H  
ATOM   2757 2HH1 ARG A 183      35.418   7.231  44.393  1.00  0.76           H  
ATOM   2758 1HH2 ARG A 183      32.165   8.506  44.753  1.00  0.76           H  
ATOM   2759 2HH2 ARG A 183      33.828   8.883  44.382  1.00  0.76           H  
ATOM   2760  N   ARG A 184      28.062   4.523  42.183  1.00  0.74           N  
ATOM   2761  CA  ARG A 184      27.255   4.162  41.029  1.00  0.74           C  
ATOM   2762  C   ARG A 184      27.983   4.478  39.713  1.00  0.74           C  
ATOM   2763  O   ARG A 184      28.465   5.592  39.536  1.00  0.74           O  
ATOM   2764  CB  ARG A 184      25.921   4.889  41.090  1.00  0.74           C  
ATOM   2765  CG  ARG A 184      24.988   4.397  42.197  1.00  0.74           C  
ATOM   2766  CD  ARG A 184      23.616   5.019  42.158  1.00  0.74           C  
ATOM   2767  NE  ARG A 184      23.519   6.410  42.608  1.00  0.74           N  
ATOM   2768  CZ  ARG A 184      23.287   6.779  43.877  1.00  0.74           C  
ATOM   2769  NH1 ARG A 184      23.142   5.877  44.833  1.00  0.74           N  
ATOM   2770  NH2 ARG A 184      23.201   8.059  44.142  1.00  0.74           N  
ATOM   2771  H   ARG A 184      27.780   5.343  42.723  1.00  0.74           H  
ATOM   2772  HA  ARG A 184      27.052   3.100  41.110  1.00  0.74           H  
ATOM   2773 1HB  ARG A 184      26.092   5.953  41.250  1.00  0.74           H  
ATOM   2774 2HB  ARG A 184      25.413   4.791  40.159  1.00  0.74           H  
ATOM   2775 1HG  ARG A 184      24.859   3.318  42.090  1.00  0.74           H  
ATOM   2776 2HG  ARG A 184      25.429   4.604  43.159  1.00  0.74           H  
ATOM   2777 1HD  ARG A 184      23.261   4.983  41.148  1.00  0.74           H  
ATOM   2778 2HD  ARG A 184      22.970   4.432  42.793  1.00  0.74           H  
ATOM   2779  HE  ARG A 184      23.592   7.190  41.929  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 184      23.206   4.895  44.610  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 184      22.965   6.173  45.780  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 184      23.301   8.716  43.348  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 184      23.027   8.394  45.071  1.00  0.74           H  
ATOM   2784  N   PRO A 185      27.960   3.585  38.714  1.00  0.71           N  
ATOM   2785  CA  PRO A 185      28.686   3.701  37.461  1.00  0.71           C  
ATOM   2786  C   PRO A 185      28.106   4.690  36.468  1.00  0.71           C  
ATOM   2787  O   PRO A 185      27.614   4.301  35.400  1.00  0.71           O  
ATOM   2788  CB  PRO A 185      28.595   2.290  36.910  1.00  0.71           C  
ATOM   2789  CG  PRO A 185      27.258   1.776  37.413  1.00  0.71           C  
ATOM   2790  CD  PRO A 185      27.134   2.361  38.812  1.00  0.71           C  
ATOM   2791  HA  PRO A 185      29.729   3.966  37.683  1.00  0.71           H  
ATOM   2792 1HB  PRO A 185      28.659   2.339  35.826  1.00  0.71           H  
ATOM   2793 2HB  PRO A 185      29.455   1.700  37.262  1.00  0.71           H  
ATOM   2794 1HG  PRO A 185      26.451   2.105  36.739  1.00  0.71           H  
ATOM   2795 2HG  PRO A 185      27.247   0.675  37.397  1.00  0.71           H  
ATOM   2796 1HD  PRO A 185      26.082   2.595  39.028  1.00  0.71           H  
ATOM   2797 2HD  PRO A 185      27.575   1.652  39.535  1.00  0.71           H  
ATOM   2798  N   VAL A 186      28.182   5.958  36.830  1.00  0.67           N  
ATOM   2799  CA  VAL A 186      27.720   7.031  35.974  1.00  0.67           C  
ATOM   2800  C   VAL A 186      28.917   7.723  35.318  1.00  0.67           C  
ATOM   2801  O   VAL A 186      29.810   8.227  36.009  1.00  0.67           O  
ATOM   2802  CB  VAL A 186      26.909   8.064  36.776  1.00  0.67           C  
ATOM   2803  CG1 VAL A 186      26.459   9.197  35.847  1.00  0.67           C  
ATOM   2804  CG2 VAL A 186      25.704   7.399  37.406  1.00  0.67           C  
ATOM   2805  H   VAL A 186      28.570   6.162  37.749  1.00  0.67           H  
ATOM   2806  HA  VAL A 186      27.079   6.612  35.203  1.00  0.67           H  
ATOM   2807  HB  VAL A 186      27.542   8.492  37.554  1.00  0.67           H  
ATOM   2808 1HG1 VAL A 186      25.890   9.934  36.410  1.00  0.67           H  
ATOM   2809 2HG1 VAL A 186      27.324   9.668  35.406  1.00  0.67           H  
ATOM   2810 3HG1 VAL A 186      25.836   8.780  35.056  1.00  0.67           H  
ATOM   2811 1HG2 VAL A 186      25.134   8.134  37.975  1.00  0.67           H  
ATOM   2812 2HG2 VAL A 186      25.080   6.989  36.620  1.00  0.67           H  
ATOM   2813 3HG2 VAL A 186      26.035   6.600  38.072  1.00  0.67           H  
ATOM   2814  N   ILE A 187      28.923   7.731  33.993  1.00  0.65           N  
ATOM   2815  CA  ILE A 187      29.970   8.364  33.210  1.00  0.65           C  
ATOM   2816  C   ILE A 187      29.397   9.658  32.683  1.00  0.65           C  
ATOM   2817  O   ILE A 187      28.339   9.661  32.065  1.00  0.65           O  
ATOM   2818  CB  ILE A 187      30.442   7.484  32.033  1.00  0.65           C  
ATOM   2819  CG1 ILE A 187      31.070   6.177  32.555  1.00  0.65           C  
ATOM   2820  CG2 ILE A 187      31.426   8.266  31.141  1.00  0.65           C  
ATOM   2821  CD1 ILE A 187      30.044   5.075  32.785  1.00  0.65           C  
ATOM   2822  H   ILE A 187      28.145   7.287  33.513  1.00  0.65           H  
ATOM   2823  HA  ILE A 187      30.820   8.591  33.847  1.00  0.65           H  
ATOM   2824  HB  ILE A 187      29.583   7.205  31.448  1.00  0.65           H  
ATOM   2825 1HG1 ILE A 187      31.806   5.819  31.831  1.00  0.65           H  
ATOM   2826 2HG1 ILE A 187      31.582   6.378  33.500  1.00  0.65           H  
ATOM   2827 1HG2 ILE A 187      31.738   7.645  30.302  1.00  0.65           H  
ATOM   2828 2HG2 ILE A 187      30.942   9.167  30.762  1.00  0.65           H  
ATOM   2829 3HG2 ILE A 187      32.300   8.549  31.731  1.00  0.65           H  
ATOM   2830 1HD1 ILE A 187      30.541   4.174  33.151  1.00  0.65           H  
ATOM   2831 2HD1 ILE A 187      29.305   5.398  33.517  1.00  0.65           H  
ATOM   2832 3HD1 ILE A 187      29.544   4.861  31.853  1.00  0.65           H  
ATOM   2833  N   ILE A 188      30.052  10.751  32.971  1.00  0.66           N  
ATOM   2834  CA  ILE A 188      29.560  12.038  32.558  1.00  0.66           C  
ATOM   2835  C   ILE A 188      30.502  12.599  31.529  1.00  0.66           C  
ATOM   2836  O   ILE A 188      31.688  12.748  31.797  1.00  0.66           O  
ATOM   2837  CB  ILE A 188      29.480  12.953  33.768  1.00  0.66           C  
ATOM   2838  CG1 ILE A 188      28.562  12.311  34.786  1.00  0.66           C  
ATOM   2839  CG2 ILE A 188      29.022  14.358  33.345  1.00  0.66           C  
ATOM   2840  CD1 ILE A 188      28.587  12.972  36.077  1.00  0.66           C  
ATOM   2841  H   ILE A 188      30.916  10.685  33.499  1.00  0.66           H  
ATOM   2842  HA  ILE A 188      28.574  11.933  32.111  1.00  0.66           H  
ATOM   2843  HB  ILE A 188      30.440  12.992  34.218  1.00  0.66           H  
ATOM   2844 1HG1 ILE A 188      27.547  12.306  34.406  1.00  0.66           H  
ATOM   2845 2HG1 ILE A 188      28.881  11.287  34.943  1.00  0.66           H  
ATOM   2846 1HG2 ILE A 188      28.973  15.010  34.216  1.00  0.66           H  
ATOM   2847 2HG2 ILE A 188      29.732  14.768  32.625  1.00  0.66           H  
ATOM   2848 3HG2 ILE A 188      28.041  14.291  32.877  1.00  0.66           H  
ATOM   2849 1HD1 ILE A 188      27.927  12.465  36.761  1.00  0.66           H  
ATOM   2850 2HD1 ILE A 188      29.605  12.963  36.479  1.00  0.66           H  
ATOM   2851 3HD1 ILE A 188      28.259  13.973  35.922  1.00  0.66           H  
ATOM   2852  N   VAL A 189      29.990  12.893  30.359  1.00  0.68           N  
ATOM   2853  CA  VAL A 189      30.819  13.404  29.299  1.00  0.68           C  
ATOM   2854  C   VAL A 189      30.533  14.877  29.153  1.00  0.68           C  
ATOM   2855  O   VAL A 189      29.377  15.263  28.984  1.00  0.68           O  
ATOM   2856  CB  VAL A 189      30.515  12.685  27.979  1.00  0.68           C  
ATOM   2857  CG1 VAL A 189      31.382  13.236  26.948  1.00  0.68           C  
ATOM   2858  CG2 VAL A 189      30.719  11.190  28.142  1.00  0.68           C  
ATOM   2859  H   VAL A 189      29.001  12.738  30.196  1.00  0.68           H  
ATOM   2860  HA  VAL A 189      31.868  13.266  29.553  1.00  0.68           H  
ATOM   2861  HB  VAL A 189      29.486  12.874  27.687  1.00  0.68           H  
ATOM   2862 1HG1 VAL A 189      31.194  12.748  26.032  1.00  0.68           H  
ATOM   2863 2HG1 VAL A 189      31.213  14.310  26.835  1.00  0.68           H  
ATOM   2864 3HG1 VAL A 189      32.400  13.051  27.257  1.00  0.68           H  
ATOM   2865 1HG2 VAL A 189      30.500  10.697  27.204  1.00  0.68           H  
ATOM   2866 2HG2 VAL A 189      31.749  10.989  28.432  1.00  0.68           H  
ATOM   2867 3HG2 VAL A 189      30.045  10.817  28.915  1.00  0.68           H  
ATOM   2868  N   VAL A 190      31.560  15.708  29.260  1.00  0.74           N  
ATOM   2869  CA  VAL A 190      31.323  17.134  29.182  1.00  0.74           C  
ATOM   2870  C   VAL A 190      31.728  17.723  27.840  1.00  0.74           C  
ATOM   2871  O   VAL A 190      32.891  17.691  27.433  1.00  0.74           O  
ATOM   2872  CB  VAL A 190      32.032  17.880  30.327  1.00  0.74           C  
ATOM   2873  CG1 VAL A 190      31.789  19.399  30.196  1.00  0.74           C  
ATOM   2874  CG2 VAL A 190      31.495  17.350  31.658  1.00  0.74           C  
ATOM   2875  H   VAL A 190      32.491  15.337  29.412  1.00  0.74           H  
ATOM   2876  HA  VAL A 190      30.271  17.284  29.331  1.00  0.74           H  
ATOM   2877  HB  VAL A 190      33.104  17.706  30.266  1.00  0.74           H  
ATOM   2878 1HG1 VAL A 190      32.296  19.926  31.001  1.00  0.74           H  
ATOM   2879 2HG1 VAL A 190      32.178  19.749  29.238  1.00  0.74           H  
ATOM   2880 3HG1 VAL A 190      30.713  19.603  30.247  1.00  0.74           H  
ATOM   2881 1HG2 VAL A 190      31.991  17.850  32.486  1.00  0.74           H  
ATOM   2882 2HG2 VAL A 190      30.419  17.531  31.711  1.00  0.74           H  
ATOM   2883 3HG2 VAL A 190      31.685  16.283  31.714  1.00  0.74           H  
ATOM   2884  N   ASN A 191      30.741  18.247  27.130  1.00  0.82           N  
ATOM   2885  CA  ASN A 191      30.967  18.806  25.808  1.00  0.82           C  
ATOM   2886  C   ASN A 191      31.335  20.263  25.875  1.00  0.82           C  
ATOM   2887  O   ASN A 191      30.489  21.169  25.868  1.00  0.82           O  
ATOM   2888  CB  ASN A 191      29.828  18.542  24.854  1.00  0.82           C  
ATOM   2889  CG  ASN A 191      29.798  17.140  24.441  1.00  0.82           C  
ATOM   2890  OD1 ASN A 191      30.875  16.556  24.289  1.00  0.82           O  
ATOM   2891  ND2 ASN A 191      28.648  16.574  24.214  1.00  0.82           N  
ATOM   2892  H   ASN A 191      29.820  18.275  27.551  1.00  0.82           H  
ATOM   2893  HA  ASN A 191      31.838  18.304  25.380  1.00  0.82           H  
ATOM   2894 1HB  ASN A 191      28.878  18.784  25.334  1.00  0.82           H  
ATOM   2895 2HB  ASN A 191      29.930  19.173  23.971  1.00  0.82           H  
ATOM   2896 1HD2 ASN A 191      28.643  15.630  23.884  1.00  0.82           H  
ATOM   2897 2HD2 ASN A 191      27.751  17.067  24.310  1.00  0.82           H  
ATOM   2898  N   ASP A 192      32.623  20.461  26.009  1.00  0.94           N  
ATOM   2899  CA  ASP A 192      33.222  21.767  26.105  1.00  0.94           C  
ATOM   2900  C   ASP A 192      33.534  22.297  24.729  1.00  0.94           C  
ATOM   2901  O   ASP A 192      34.337  21.714  24.005  1.00  0.94           O  
ATOM   2902  CB  ASP A 192      34.490  21.732  26.905  1.00  0.94           C  
ATOM   2903  CG  ASP A 192      35.132  23.096  27.108  1.00  0.94           C  
ATOM   2904  OD1 ASP A 192      34.706  24.115  26.561  1.00  0.94           O  
ATOM   2905  OD2 ASP A 192      36.114  23.075  27.798  1.00  0.94           O  
ATOM   2906  H   ASP A 192      33.228  19.624  26.029  1.00  0.94           H  
ATOM   2907  HA  ASP A 192      32.515  22.444  26.586  1.00  0.94           H  
ATOM   2908 1HB  ASP A 192      34.271  21.302  27.883  1.00  0.94           H  
ATOM   2909 2HB  ASP A 192      35.203  21.069  26.409  1.00  0.94           H  
ATOM   2910  N   ASN A 193      32.862  23.356  24.343  1.00  1.09           N  
ATOM   2911  CA  ASN A 193      33.060  23.931  23.029  1.00  1.09           C  
ATOM   2912  C   ASN A 193      33.568  25.362  23.147  1.00  1.09           C  
ATOM   2913  O   ASN A 193      33.661  26.089  22.156  1.00  1.09           O  
ATOM   2914  CB  ASN A 193      31.773  23.807  22.239  1.00  1.09           C  
ATOM   2915  CG  ASN A 193      30.642  24.490  22.898  1.00  1.09           C  
ATOM   2916  OD1 ASN A 193      30.828  25.482  23.603  1.00  1.09           O  
ATOM   2917  ND2 ASN A 193      29.453  23.958  22.712  1.00  1.09           N  
ATOM   2918  H   ASN A 193      32.203  23.776  24.987  1.00  1.09           H  
ATOM   2919  HA  ASN A 193      33.831  23.367  22.509  1.00  1.09           H  
ATOM   2920 1HB  ASN A 193      31.917  24.225  21.243  1.00  1.09           H  
ATOM   2921 2HB  ASN A 193      31.513  22.762  22.123  1.00  1.09           H  
ATOM   2922 1HD2 ASN A 193      28.645  24.346  23.156  1.00  1.09           H  
ATOM   2923 2HD2 ASN A 193      29.355  23.142  22.143  1.00  1.09           H  
ATOM   2924  N   GLY A 194      33.789  25.799  24.393  1.00  1.27           N  
ATOM   2925  CA  GLY A 194      34.308  27.130  24.692  1.00  1.27           C  
ATOM   2926  C   GLY A 194      33.284  28.254  24.541  1.00  1.27           C  
ATOM   2927  O   GLY A 194      33.621  29.430  24.736  1.00  1.27           O  
ATOM   2928  H   GLY A 194      33.723  25.132  25.174  1.00  1.27           H  
ATOM   2929 1HA  GLY A 194      34.689  27.127  25.715  1.00  1.27           H  
ATOM   2930 2HA  GLY A 194      35.160  27.329  24.045  1.00  1.27           H  
ATOM   2931  N   ARG A 195      32.057  27.906  24.148  1.00  1.49           N  
ATOM   2932  CA  ARG A 195      31.024  28.892  23.873  1.00  1.49           C  
ATOM   2933  C   ARG A 195      29.611  28.635  24.424  1.00  1.49           C  
ATOM   2934  O   ARG A 195      28.860  29.592  24.592  1.00  1.49           O  
ATOM   2935  CB  ARG A 195      30.884  29.057  22.373  1.00  1.49           C  
ATOM   2936  CG  ARG A 195      32.084  29.636  21.609  1.00  1.49           C  
ATOM   2937  CD  ARG A 195      32.293  31.077  21.938  1.00  1.49           C  
ATOM   2938  NE  ARG A 195      33.406  31.667  21.206  1.00  1.49           N  
ATOM   2939  CZ  ARG A 195      34.692  31.687  21.622  1.00  1.49           C  
ATOM   2940  NH1 ARG A 195      35.054  31.144  22.774  1.00  1.49           N  
ATOM   2941  NH2 ARG A 195      35.603  32.266  20.858  1.00  1.49           N  
ATOM   2942  H   ARG A 195      31.845  26.927  24.013  1.00  1.49           H  
ATOM   2943  HA  ARG A 195      31.362  29.839  24.290  1.00  1.49           H  
ATOM   2944 1HB  ARG A 195      30.611  28.102  21.920  1.00  1.49           H  
ATOM   2945 2HB  ARG A 195      30.083  29.734  22.212  1.00  1.49           H  
ATOM   2946 1HG  ARG A 195      32.991  29.082  21.840  1.00  1.49           H  
ATOM   2947 2HG  ARG A 195      31.886  29.565  20.540  1.00  1.49           H  
ATOM   2948 1HD  ARG A 195      31.392  31.634  21.685  1.00  1.49           H  
ATOM   2949 2HD  ARG A 195      32.495  31.179  23.003  1.00  1.49           H  
ATOM   2950  HE  ARG A 195      33.198  32.106  20.296  1.00  1.49           H  
ATOM   2951 1HH1 ARG A 195      34.369  30.675  23.390  1.00  1.49           H  
ATOM   2952 2HH1 ARG A 195      36.019  31.178  23.059  1.00  1.49           H  
ATOM   2953 1HH2 ARG A 195      35.325  32.682  19.974  1.00  1.49           H  
ATOM   2954 2HH2 ARG A 195      36.566  32.293  21.151  1.00  1.49           H  
ATOM   2955  N   SER A 196      29.215  27.373  24.649  1.00  1.73           N  
ATOM   2956  CA  SER A 196      27.831  27.047  25.035  1.00  1.73           C  
ATOM   2957  C   SER A 196      26.850  27.657  24.037  1.00  1.73           C  
ATOM   2958  O   SER A 196      26.912  27.400  22.827  1.00  1.73           O  
ATOM   2959  CB  SER A 196      27.513  27.562  26.439  1.00  1.73           C  
ATOM   2960  OG  SER A 196      26.259  27.088  26.886  1.00  1.73           O  
ATOM   2961  H   SER A 196      29.867  26.617  24.518  1.00  1.73           H  
ATOM   2962  HA  SER A 196      27.720  25.962  25.033  1.00  1.73           H  
ATOM   2963 1HB  SER A 196      28.288  27.226  27.121  1.00  1.73           H  
ATOM   2964 2HB  SER A 196      27.531  28.656  26.470  1.00  1.73           H  
ATOM   2965  HG  SER A 196      25.603  27.465  26.307  1.00  1.73           H  
ATOM   2966  N   TYR A 197      25.895  28.390  24.581  1.00  1.99           N  
ATOM   2967  CA  TYR A 197      24.902  29.177  23.874  1.00  1.99           C  
ATOM   2968  C   TYR A 197      24.743  30.413  24.713  1.00  1.99           C  
ATOM   2969  O   TYR A 197      24.444  30.301  25.903  1.00  1.99           O  
ATOM   2970  CB  TYR A 197      23.571  28.492  23.671  1.00  1.99           C  
ATOM   2971  CG  TYR A 197      22.620  29.462  23.031  1.00  1.99           C  
ATOM   2972  CD1 TYR A 197      22.809  29.860  21.720  1.00  1.99           C  
ATOM   2973  CD2 TYR A 197      21.577  29.975  23.763  1.00  1.99           C  
ATOM   2974  CE1 TYR A 197      21.954  30.776  21.144  1.00  1.99           C  
ATOM   2975  CE2 TYR A 197      20.728  30.886  23.199  1.00  1.99           C  
ATOM   2976  CZ  TYR A 197      20.909  31.295  21.893  1.00  1.99           C  
ATOM   2977  OH  TYR A 197      20.059  32.229  21.335  1.00  1.99           O  
ATOM   2978  H   TYR A 197      25.914  28.474  25.591  1.00  1.99           H  
ATOM   2979  HA  TYR A 197      25.299  29.477  22.903  1.00  1.99           H  
ATOM   2980 1HB  TYR A 197      23.689  27.630  23.026  1.00  1.99           H  
ATOM   2981 2HB  TYR A 197      23.156  28.165  24.621  1.00  1.99           H  
ATOM   2982  HD1 TYR A 197      23.644  29.459  21.145  1.00  1.99           H  
ATOM   2983  HD2 TYR A 197      21.433  29.663  24.797  1.00  1.99           H  
ATOM   2984  HE1 TYR A 197      22.109  31.094  20.114  1.00  1.99           H  
ATOM   2985  HE2 TYR A 197      19.921  31.283  23.791  1.00  1.99           H  
ATOM   2986  HH  TYR A 197      20.242  32.310  20.393  1.00  1.99           H  
ATOM   2987  N   ALA A 198      24.928  31.582  24.100  1.00  2.22           N  
ATOM   2988  CA  ALA A 198      25.001  32.826  24.850  1.00  2.22           C  
ATOM   2989  C   ALA A 198      26.274  32.634  25.707  1.00  2.22           C  
ATOM   2990  O   ALA A 198      26.821  31.542  25.694  1.00  2.22           O  
ATOM   2991  CB  ALA A 198      23.703  33.100  25.638  1.00  2.22           C  
ATOM   2992  H   ALA A 198      25.100  31.589  23.103  1.00  2.22           H  
ATOM   2993  HA  ALA A 198      25.164  33.644  24.149  1.00  2.22           H  
ATOM   2994 1HB  ALA A 198      23.789  34.013  26.171  1.00  2.22           H  
ATOM   2995 2HB  ALA A 198      22.876  33.179  24.935  1.00  2.22           H  
ATOM   2996 3HB  ALA A 198      23.474  32.325  26.350  1.00  2.22           H  
ATOM   2997  N   PRO A 199      26.865  33.632  26.353  1.00  2.40           N  
ATOM   2998  CA  PRO A 199      28.114  33.451  27.081  1.00  2.40           C  
ATOM   2999  C   PRO A 199      28.020  32.328  28.135  1.00  2.40           C  
ATOM   3000  O   PRO A 199      27.027  32.237  28.858  1.00  2.40           O  
ATOM   3001  CB  PRO A 199      28.297  34.842  27.705  1.00  2.40           C  
ATOM   3002  CG  PRO A 199      27.565  35.785  26.765  1.00  2.40           C  
ATOM   3003  CD  PRO A 199      26.347  35.003  26.333  1.00  2.40           C  
ATOM   3004  HA  PRO A 199      28.917  33.232  26.362  1.00  2.40           H  
ATOM   3005 1HB  PRO A 199      27.853  34.869  28.682  1.00  2.40           H  
ATOM   3006 2HB  PRO A 199      29.367  35.073  27.819  1.00  2.40           H  
ATOM   3007 1HG  PRO A 199      27.308  36.720  27.289  1.00  2.40           H  
ATOM   3008 2HG  PRO A 199      28.214  36.061  25.922  1.00  2.40           H  
ATOM   3009 1HD  PRO A 199      25.552  35.120  27.081  1.00  2.40           H  
ATOM   3010 2HD  PRO A 199      26.036  35.317  25.331  1.00  2.40           H  
ATOM   3011  N   THR A 200      29.089  31.512  28.263  1.00  2.51           N  
ATOM   3012  CA  THR A 200      29.126  30.407  29.245  1.00  2.51           C  
ATOM   3013  C   THR A 200      29.057  30.933  30.686  1.00  2.51           C  
ATOM   3014  O   THR A 200      28.376  30.353  31.533  1.00  2.51           O  
ATOM   3015  CB  THR A 200      30.370  29.484  29.057  1.00  2.51           C  
ATOM   3016  OG1 THR A 200      30.310  28.878  27.746  1.00  2.51           O  
ATOM   3017  CG2 THR A 200      30.392  28.380  30.129  1.00  2.51           C  
ATOM   3018  H   THR A 200      29.873  31.637  27.638  1.00  2.51           H  
ATOM   3019  HA  THR A 200      28.243  29.785  29.079  1.00  2.51           H  
ATOM   3020  HB  THR A 200      31.283  30.072  29.134  1.00  2.51           H  
ATOM   3021  HG1 THR A 200      30.762  27.979  27.721  1.00  2.51           H  
ATOM   3022 1HG2 THR A 200      31.262  27.741  29.974  1.00  2.51           H  
ATOM   3023 2HG2 THR A 200      30.443  28.833  31.116  1.00  2.51           H  
ATOM   3024 3HG2 THR A 200      29.486  27.780  30.048  1.00  2.51           H  
ATOM   3025  N   ILE A 201      29.797  32.018  30.960  1.00  2.56           N  
ATOM   3026  CA  ILE A 201      29.825  32.745  32.247  1.00  2.56           C  
ATOM   3027  C   ILE A 201      30.363  32.019  33.474  1.00  2.56           C  
ATOM   3028  O   ILE A 201      31.258  32.527  34.145  1.00  2.56           O  
ATOM   3029  CB  ILE A 201      28.430  33.304  32.556  1.00  2.56           C  
ATOM   3030  CG1 ILE A 201      28.119  34.316  31.504  1.00  2.56           C  
ATOM   3031  CG2 ILE A 201      28.380  33.924  33.952  1.00  2.56           C  
ATOM   3032  CD1 ILE A 201      26.712  34.762  31.479  1.00  2.56           C  
ATOM   3033  H   ILE A 201      30.346  32.392  30.202  1.00  2.56           H  
ATOM   3034  HA  ILE A 201      30.468  33.612  32.096  1.00  2.56           H  
ATOM   3035  HB  ILE A 201      27.683  32.518  32.494  1.00  2.56           H  
ATOM   3036 1HG1 ILE A 201      28.752  35.185  31.655  1.00  2.56           H  
ATOM   3037 2HG1 ILE A 201      28.358  33.881  30.561  1.00  2.56           H  
ATOM   3038 1HG2 ILE A 201      27.382  34.325  34.134  1.00  2.56           H  
ATOM   3039 2HG2 ILE A 201      28.603  33.168  34.702  1.00  2.56           H  
ATOM   3040 3HG2 ILE A 201      29.113  34.727  34.018  1.00  2.56           H  
ATOM   3041 1HD1 ILE A 201      26.562  35.490  30.682  1.00  2.56           H  
ATOM   3042 2HD1 ILE A 201      26.060  33.905  31.301  1.00  2.56           H  
ATOM   3043 3HD1 ILE A 201      26.457  35.222  32.429  1.00  2.56           H  
ATOM   3044  N   GLY A 202      29.837  30.837  33.768  1.00  2.58           N  
ATOM   3045  CA  GLY A 202      30.278  30.066  34.931  1.00  2.58           C  
ATOM   3046  C   GLY A 202      31.779  29.781  34.895  1.00  2.58           C  
ATOM   3047  O   GLY A 202      32.407  29.606  35.938  1.00  2.58           O  
ATOM   3048  H   GLY A 202      29.102  30.491  33.161  1.00  2.58           H  
ATOM   3049 1HA  GLY A 202      30.041  30.627  35.836  1.00  2.58           H  
ATOM   3050 2HA  GLY A 202      29.729  29.139  34.989  1.00  2.58           H  
ATOM   3051  N   GLY A 203      32.349  29.702  33.693  1.00  2.58           N  
ATOM   3052  CA  GLY A 203      33.781  29.495  33.537  1.00  2.58           C  
ATOM   3053  C   GLY A 203      34.275  28.065  33.684  1.00  2.58           C  
ATOM   3054  O   GLY A 203      35.484  27.849  33.786  1.00  2.58           O  
ATOM   3055  H   GLY A 203      31.772  29.839  32.879  1.00  2.58           H  
ATOM   3056 1HA  GLY A 203      34.083  29.873  32.557  1.00  2.58           H  
ATOM   3057 2HA  GLY A 203      34.300  30.120  34.263  1.00  2.58           H  
ATOM   3058  N   VAL A 204      33.390  27.072  33.621  1.00  2.60           N  
ATOM   3059  CA  VAL A 204      33.861  25.699  33.787  1.00  2.60           C  
ATOM   3060  C   VAL A 204      34.813  25.322  32.656  1.00  2.60           C  
ATOM   3061  O   VAL A 204      35.732  24.529  32.841  1.00  2.60           O  
ATOM   3062  CB  VAL A 204      32.669  24.722  33.844  1.00  2.60           C  
ATOM   3063  CG1 VAL A 204      31.808  25.048  35.050  1.00  2.60           C  
ATOM   3064  CG2 VAL A 204      31.847  24.811  32.560  1.00  2.60           C  
ATOM   3065  H   VAL A 204      32.408  27.274  33.515  1.00  2.60           H  
ATOM   3066  HA  VAL A 204      34.394  25.632  34.735  1.00  2.60           H  
ATOM   3067  HB  VAL A 204      33.038  23.709  33.973  1.00  2.60           H  
ATOM   3068 1HG1 VAL A 204      30.972  24.350  35.102  1.00  2.60           H  
ATOM   3069 2HG1 VAL A 204      32.412  24.964  35.950  1.00  2.60           H  
ATOM   3070 3HG1 VAL A 204      31.435  26.054  34.971  1.00  2.60           H  
ATOM   3071 1HG2 VAL A 204      31.016  24.131  32.625  1.00  2.60           H  
ATOM   3072 2HG2 VAL A 204      31.474  25.818  32.428  1.00  2.60           H  
ATOM   3073 3HG2 VAL A 204      32.454  24.540  31.709  1.00  2.60           H  
ATOM   3074  N   ALA A 205      34.639  25.960  31.501  1.00  2.67           N  
ATOM   3075  CA  ALA A 205      35.514  25.778  30.352  1.00  2.67           C  
ATOM   3076  C   ALA A 205      36.955  26.221  30.676  1.00  2.67           C  
ATOM   3077  O   ALA A 205      37.921  25.639  30.181  1.00  2.67           O  
ATOM   3078  CB  ALA A 205      34.966  26.557  29.164  1.00  2.67           C  
ATOM   3079  H   ALA A 205      33.862  26.597  31.422  1.00  2.67           H  
ATOM   3080  HA  ALA A 205      35.535  24.716  30.100  1.00  2.67           H  
ATOM   3081 1HB  ALA A 205      35.611  26.389  28.297  1.00  2.67           H  
ATOM   3082 2HB  ALA A 205      33.955  26.209  28.930  1.00  2.67           H  
ATOM   3083 3HB  ALA A 205      34.943  27.619  29.401  1.00  2.67           H  
ATOM   3084  N   ASP A 206      37.102  27.254  31.520  1.00  2.81           N  
ATOM   3085  CA  ASP A 206      38.411  27.815  31.837  1.00  2.81           C  
ATOM   3086  C   ASP A 206      39.023  27.025  32.978  1.00  2.81           C  
ATOM   3087  O   ASP A 206      40.244  26.827  33.049  1.00  2.81           O  
ATOM   3088  CB  ASP A 206      38.277  29.295  32.202  1.00  2.81           C  
ATOM   3089  CG  ASP A 206      37.783  30.153  31.025  1.00  2.81           C  
ATOM   3090  OD1 ASP A 206      38.406  30.134  29.989  1.00  2.81           O  
ATOM   3091  OD2 ASP A 206      36.782  30.816  31.180  1.00  2.81           O  
ATOM   3092  H   ASP A 206      36.293  27.651  31.980  1.00  2.81           H  
ATOM   3093  HA  ASP A 206      39.054  27.728  30.964  1.00  2.81           H  
ATOM   3094 1HB  ASP A 206      37.570  29.398  33.030  1.00  2.81           H  
ATOM   3095 2HB  ASP A 206      39.238  29.677  32.541  1.00  2.81           H  
ATOM   3096  N   HIS A 207      38.156  26.523  33.855  1.00  3.03           N  
ATOM   3097  CA  HIS A 207      38.596  25.669  34.945  1.00  3.03           C  
ATOM   3098  C   HIS A 207      39.262  24.462  34.310  1.00  3.03           C  
ATOM   3099  O   HIS A 207      40.428  24.150  34.577  1.00  3.03           O  
ATOM   3100  CB  HIS A 207      37.383  25.243  35.794  1.00  3.03           C  
ATOM   3101  CG  HIS A 207      37.629  24.246  36.900  1.00  3.03           C  
ATOM   3102  ND1 HIS A 207      38.253  24.569  38.085  1.00  3.03           N  
ATOM   3103  CD2 HIS A 207      37.289  22.931  36.993  1.00  3.03           C  
ATOM   3104  CE1 HIS A 207      38.303  23.483  38.862  1.00  3.03           C  
ATOM   3105  NE2 HIS A 207      37.719  22.484  38.215  1.00  3.03           N  
ATOM   3106  H   HIS A 207      37.167  26.756  33.761  1.00  3.03           H  
ATOM   3107  HA  HIS A 207      39.319  26.185  35.575  1.00  3.03           H  
ATOM   3108 1HB  HIS A 207      36.925  26.131  36.230  1.00  3.03           H  
ATOM   3109 2HB  HIS A 207      36.644  24.803  35.143  1.00  3.03           H  
ATOM   3110  HD2 HIS A 207      36.771  22.341  36.237  1.00  3.03           H  
ATOM   3111  HE1 HIS A 207      38.748  23.422  39.864  1.00  3.03           H  
ATOM   3112  HE2 HIS A 207      37.604  21.523  38.556  1.00  3.03           H  
ATOM   3113  N   LEU A 208      38.525  23.826  33.410  1.00  3.34           N  
ATOM   3114  CA  LEU A 208      39.002  22.645  32.742  1.00  3.34           C  
ATOM   3115  C   LEU A 208      40.207  22.938  31.833  1.00  3.34           C  
ATOM   3116  O   LEU A 208      41.139  22.134  31.787  1.00  3.34           O  
ATOM   3117  CB  LEU A 208      37.830  22.003  32.027  1.00  3.34           C  
ATOM   3118  CG  LEU A 208      36.766  21.437  32.994  1.00  3.34           C  
ATOM   3119  CD1 LEU A 208      35.517  20.980  32.230  1.00  3.34           C  
ATOM   3120  CD2 LEU A 208      37.385  20.286  33.765  1.00  3.34           C  
ATOM   3121  H   LEU A 208      37.579  24.152  33.210  1.00  3.34           H  
ATOM   3122  HA  LEU A 208      39.322  21.941  33.497  1.00  3.34           H  
ATOM   3123 1HB  LEU A 208      37.366  22.718  31.340  1.00  3.34           H  
ATOM   3124 2HB  LEU A 208      38.209  21.181  31.495  1.00  3.34           H  
ATOM   3125  HG  LEU A 208      36.467  22.219  33.688  1.00  3.34           H  
ATOM   3126 1HD1 LEU A 208      34.777  20.596  32.932  1.00  3.34           H  
ATOM   3127 2HD1 LEU A 208      35.098  21.831  31.687  1.00  3.34           H  
ATOM   3128 3HD1 LEU A 208      35.789  20.202  31.535  1.00  3.34           H  
ATOM   3129 1HD2 LEU A 208      36.662  19.913  34.456  1.00  3.34           H  
ATOM   3130 2HD2 LEU A 208      37.683  19.495  33.072  1.00  3.34           H  
ATOM   3131 3HD2 LEU A 208      38.254  20.633  34.308  1.00  3.34           H  
ATOM   3132  N   ALA A 209      40.232  24.085  31.137  1.00  3.78           N  
ATOM   3133  CA  ALA A 209      41.402  24.416  30.317  1.00  3.78           C  
ATOM   3134  C   ALA A 209      42.664  24.542  31.182  1.00  3.78           C  
ATOM   3135  O   ALA A 209      43.748  24.097  30.795  1.00  3.78           O  
ATOM   3136  CB  ALA A 209      41.176  25.709  29.562  1.00  3.78           C  
ATOM   3137  H   ALA A 209      39.435  24.722  31.134  1.00  3.78           H  
ATOM   3138  HA  ALA A 209      41.552  23.610  29.604  1.00  3.78           H  
ATOM   3139 1HB  ALA A 209      42.042  25.925  28.944  1.00  3.78           H  
ATOM   3140 2HB  ALA A 209      40.289  25.612  28.933  1.00  3.78           H  
ATOM   3141 3HB  ALA A 209      41.026  26.517  30.274  1.00  3.78           H  
ATOM   3142  N   THR A 210      42.524  25.111  32.379  1.00  4.35           N  
ATOM   3143  CA  THR A 210      43.668  25.265  33.262  1.00  4.35           C  
ATOM   3144  C   THR A 210      44.174  23.874  33.644  1.00  4.35           C  
ATOM   3145  O   THR A 210      45.376  23.593  33.607  1.00  4.35           O  
ATOM   3146  CB  THR A 210      43.291  26.061  34.521  1.00  4.35           C  
ATOM   3147  OG1 THR A 210      42.808  27.362  34.138  1.00  4.35           O  
ATOM   3148  CG2 THR A 210      44.521  26.231  35.398  1.00  4.35           C  
ATOM   3149  H   THR A 210      41.618  25.485  32.671  1.00  4.35           H  
ATOM   3150  HA  THR A 210      44.461  25.790  32.731  1.00  4.35           H  
ATOM   3151  HB  THR A 210      42.513  25.533  35.074  1.00  4.35           H  
ATOM   3152  HG1 THR A 210      41.946  27.255  33.661  1.00  4.35           H  
ATOM   3153 1HG2 THR A 210      44.258  26.797  36.289  1.00  4.35           H  
ATOM   3154 2HG2 THR A 210      44.896  25.257  35.682  1.00  4.35           H  
ATOM   3155 3HG2 THR A 210      45.290  26.764  34.845  1.00  4.35           H  
ATOM   3156  N   LEU A 211      43.230  22.994  33.956  1.00  5.05           N  
ATOM   3157  CA  LEU A 211      43.494  21.606  34.311  1.00  5.05           C  
ATOM   3158  C   LEU A 211      44.104  20.829  33.148  1.00  5.05           C  
ATOM   3159  O   LEU A 211      44.857  19.891  33.353  1.00  5.05           O  
ATOM   3160  CB  LEU A 211      42.194  21.011  34.799  1.00  5.05           C  
ATOM   3161  CG  LEU A 211      41.798  21.582  36.120  1.00  5.05           C  
ATOM   3162  CD1 LEU A 211      40.405  21.284  36.413  1.00  5.05           C  
ATOM   3163  CD2 LEU A 211      42.685  20.945  37.156  1.00  5.05           C  
ATOM   3164  H   LEU A 211      42.260  23.319  33.973  1.00  5.05           H  
ATOM   3165  HA  LEU A 211      44.203  21.595  35.134  1.00  5.05           H  
ATOM   3166 1HB  LEU A 211      41.420  21.217  34.089  1.00  5.05           H  
ATOM   3167 2HB  LEU A 211      42.303  19.933  34.903  1.00  5.05           H  
ATOM   3168  HG  LEU A 211      41.939  22.666  36.121  1.00  5.05           H  
ATOM   3169 1HD1 LEU A 211      40.160  21.685  37.379  1.00  5.05           H  
ATOM   3170 2HD1 LEU A 211      39.780  21.740  35.672  1.00  5.05           H  
ATOM   3171 3HD1 LEU A 211      40.266  20.243  36.396  1.00  5.05           H  
ATOM   3172 1HD2 LEU A 211      42.443  21.342  38.134  1.00  5.05           H  
ATOM   3173 2HD2 LEU A 211      42.533  19.867  37.145  1.00  5.05           H  
ATOM   3174 3HD2 LEU A 211      43.719  21.159  36.918  1.00  5.05           H  
ATOM   3175  N   ARG A 212      43.782  21.212  31.916  1.00  5.83           N  
ATOM   3176  CA  ARG A 212      44.398  20.607  30.738  1.00  5.83           C  
ATOM   3177  C   ARG A 212      45.904  20.824  30.752  1.00  5.83           C  
ATOM   3178  O   ARG A 212      46.676  19.939  30.372  1.00  5.83           O  
ATOM   3179  CB  ARG A 212      43.876  21.246  29.464  1.00  5.83           C  
ATOM   3180  CG  ARG A 212      44.419  20.694  28.165  1.00  5.83           C  
ATOM   3181  CD  ARG A 212      43.654  21.240  27.021  1.00  5.83           C  
ATOM   3182  NE  ARG A 212      43.766  22.694  26.939  1.00  5.83           N  
ATOM   3183  CZ  ARG A 212      42.939  23.477  26.221  1.00  5.83           C  
ATOM   3184  NH1 ARG A 212      41.971  22.924  25.529  1.00  5.83           N  
ATOM   3185  NH2 ARG A 212      43.096  24.792  26.213  1.00  5.83           N  
ATOM   3186  H   ARG A 212      43.079  21.939  31.792  1.00  5.83           H  
ATOM   3187  HA  ARG A 212      44.191  19.543  30.735  1.00  5.83           H  
ATOM   3188 1HB  ARG A 212      42.789  21.257  29.452  1.00  5.83           H  
ATOM   3189 2HB  ARG A 212      44.197  22.265  29.441  1.00  5.83           H  
ATOM   3190 1HG  ARG A 212      45.461  21.000  28.061  1.00  5.83           H  
ATOM   3191 2HG  ARG A 212      44.356  19.606  28.154  1.00  5.83           H  
ATOM   3192 1HD  ARG A 212      44.033  20.812  26.093  1.00  5.83           H  
ATOM   3193 2HD  ARG A 212      42.601  20.982  27.139  1.00  5.83           H  
ATOM   3194  HE  ARG A 212      44.504  23.144  27.469  1.00  5.83           H  
ATOM   3195 1HH1 ARG A 212      41.872  21.919  25.536  1.00  5.83           H  
ATOM   3196 2HH1 ARG A 212      41.341  23.496  24.986  1.00  5.83           H  
ATOM   3197 1HH2 ARG A 212      43.844  25.216  26.744  1.00  5.83           H  
ATOM   3198 2HH2 ARG A 212      42.472  25.371  25.672  1.00  5.83           H  
ATOM   3199  N   LEU A 213      46.309  22.018  31.179  1.00  6.63           N  
ATOM   3200  CA  LEU A 213      47.706  22.413  31.172  1.00  6.63           C  
ATOM   3201  C   LEU A 213      48.474  22.066  32.455  1.00  6.63           C  
ATOM   3202  O   LEU A 213      49.665  21.758  32.394  1.00  6.63           O  
ATOM   3203  CB  LEU A 213      47.751  23.915  30.932  1.00  6.63           C  
ATOM   3204  CG  LEU A 213      47.100  24.357  29.614  1.00  6.63           C  
ATOM   3205  CD1 LEU A 213      47.136  25.865  29.521  1.00  6.63           C  
ATOM   3206  CD2 LEU A 213      47.806  23.691  28.447  1.00  6.63           C  
ATOM   3207  H   LEU A 213      45.594  22.693  31.462  1.00  6.63           H  
ATOM   3208  HA  LEU A 213      48.193  21.909  30.339  1.00  6.63           H  
ATOM   3209 1HB  LEU A 213      47.220  24.410  31.749  1.00  6.63           H  
ATOM   3210 2HB  LEU A 213      48.787  24.246  30.936  1.00  6.63           H  
ATOM   3211  HG  LEU A 213      46.053  24.055  29.613  1.00  6.63           H  
ATOM   3212 1HD1 LEU A 213      46.655  26.185  28.597  1.00  6.63           H  
ATOM   3213 2HD1 LEU A 213      46.605  26.291  30.373  1.00  6.63           H  
ATOM   3214 3HD1 LEU A 213      48.171  26.207  29.527  1.00  6.63           H  
ATOM   3215 1HD2 LEU A 213      47.333  23.994  27.513  1.00  6.63           H  
ATOM   3216 2HD2 LEU A 213      48.856  23.988  28.437  1.00  6.63           H  
ATOM   3217 3HD2 LEU A 213      47.736  22.607  28.555  1.00  6.63           H  
ATOM   3218  N   GLN A 214      47.800  22.066  33.606  1.00  7.35           N  
ATOM   3219  CA  GLN A 214      48.457  21.775  34.892  1.00  7.35           C  
ATOM   3220  C   GLN A 214      49.344  20.506  34.930  1.00  7.35           C  
ATOM   3221  O   GLN A 214      50.443  20.564  35.490  1.00  7.35           O  
ATOM   3222  CB  GLN A 214      47.448  21.756  36.048  1.00  7.35           C  
ATOM   3223  CG  GLN A 214      48.069  21.502  37.424  1.00  7.35           C  
ATOM   3224  CD  GLN A 214      48.975  22.648  37.905  1.00  7.35           C  
ATOM   3225  OE1 GLN A 214      48.781  23.811  37.542  1.00  7.35           O  
ATOM   3226  NE2 GLN A 214      49.950  22.326  38.744  1.00  7.35           N  
ATOM   3227  H   GLN A 214      46.817  22.339  33.598  1.00  7.35           H  
ATOM   3228  HA  GLN A 214      49.120  22.613  35.098  1.00  7.35           H  
ATOM   3229 1HB  GLN A 214      46.963  22.732  36.093  1.00  7.35           H  
ATOM   3230 2HB  GLN A 214      46.662  21.038  35.887  1.00  7.35           H  
ATOM   3231 1HG  GLN A 214      47.273  21.349  38.148  1.00  7.35           H  
ATOM   3232 2HG  GLN A 214      48.683  20.598  37.360  1.00  7.35           H  
ATOM   3233 1HE2 GLN A 214      50.561  23.040  39.095  1.00  7.35           H  
ATOM   3234 2HE2 GLN A 214      50.071  21.373  39.029  1.00  7.35           H  
ATOM   3235  N   PRO A 215      48.955  19.347  34.354  1.00  7.92           N  
ATOM   3236  CA  PRO A 215      49.762  18.151  34.314  1.00  7.92           C  
ATOM   3237  C   PRO A 215      51.133  18.419  33.721  1.00  7.92           C  
ATOM   3238  O   PRO A 215      52.051  17.668  33.995  1.00  7.92           O  
ATOM   3239  CB  PRO A 215      48.937  17.205  33.442  1.00  7.92           C  
ATOM   3240  CG  PRO A 215      47.531  17.659  33.658  1.00  7.92           C  
ATOM   3241  CD  PRO A 215      47.628  19.149  33.787  1.00  7.92           C  
ATOM   3242  HA  PRO A 215      49.852  17.750  35.336  1.00  7.92           H  
ATOM   3243 1HB  PRO A 215      49.256  17.289  32.391  1.00  7.92           H  
ATOM   3244 2HB  PRO A 215      49.104  16.162  33.753  1.00  7.92           H  
ATOM   3245 1HG  PRO A 215      46.895  17.366  32.808  1.00  7.92           H  
ATOM   3246 2HG  PRO A 215      47.107  17.186  34.554  1.00  7.92           H  
ATOM   3247 1HD  PRO A 215      47.532  19.566  32.793  1.00  7.92           H  
ATOM   3248 2HD  PRO A 215      46.870  19.472  34.461  1.00  7.92           H  
ATOM   3249  N   ALA A 216      51.300  19.458  32.888  1.00  8.33           N  
ATOM   3250  CA  ALA A 216      52.611  19.736  32.317  1.00  8.33           C  
ATOM   3251  C   ALA A 216      53.615  20.020  33.436  1.00  8.33           C  
ATOM   3252  O   ALA A 216      54.802  19.693  33.339  1.00  8.33           O  
ATOM   3253  CB  ALA A 216      52.534  20.912  31.370  1.00  8.33           C  
ATOM   3254  H   ALA A 216      50.542  20.101  32.669  1.00  8.33           H  
ATOM   3255  HA  ALA A 216      52.941  18.855  31.769  1.00  8.33           H  
ATOM   3256 1HB  ALA A 216      53.515  21.097  30.938  1.00  8.33           H  
ATOM   3257 2HB  ALA A 216      51.821  20.691  30.576  1.00  8.33           H  
ATOM   3258 3HB  ALA A 216      52.204  21.794  31.917  1.00  8.33           H  
ATOM   3259  N   TYR A 217      53.131  20.667  34.503  1.00  8.55           N  
ATOM   3260  CA  TYR A 217      53.946  20.982  35.664  1.00  8.55           C  
ATOM   3261  C   TYR A 217      54.393  19.667  36.253  1.00  8.55           C  
ATOM   3262  O   TYR A 217      55.583  19.417  36.475  1.00  8.55           O  
ATOM   3263  CB  TYR A 217      53.118  21.786  36.679  1.00  8.55           C  
ATOM   3264  CG  TYR A 217      53.797  22.160  37.982  1.00  8.55           C  
ATOM   3265  CD1 TYR A 217      54.696  23.210  38.018  1.00  8.55           C  
ATOM   3266  CD2 TYR A 217      53.476  21.479  39.155  1.00  8.55           C  
ATOM   3267  CE1 TYR A 217      55.277  23.583  39.211  1.00  8.55           C  
ATOM   3268  CE2 TYR A 217      54.058  21.857  40.351  1.00  8.55           C  
ATOM   3269  CZ  TYR A 217      54.958  22.914  40.377  1.00  8.55           C  
ATOM   3270  OH  TYR A 217      55.542  23.326  41.552  1.00  8.55           O  
ATOM   3271  H   TYR A 217      52.136  20.882  34.545  1.00  8.55           H  
ATOM   3272  HA  TYR A 217      54.823  21.548  35.355  1.00  8.55           H  
ATOM   3273 1HB  TYR A 217      52.760  22.701  36.207  1.00  8.55           H  
ATOM   3274 2HB  TYR A 217      52.243  21.210  36.944  1.00  8.55           H  
ATOM   3275  HD1 TYR A 217      54.940  23.749  37.101  1.00  8.55           H  
ATOM   3276  HD2 TYR A 217      52.761  20.655  39.130  1.00  8.55           H  
ATOM   3277  HE1 TYR A 217      55.980  24.413  39.236  1.00  8.55           H  
ATOM   3278  HE2 TYR A 217      53.805  21.330  41.272  1.00  8.55           H  
ATOM   3279  HH  TYR A 217      55.323  22.711  42.278  1.00  8.55           H  
ATOM   3280  N   GLU A 218      53.404  18.806  36.473  1.00  8.61           N  
ATOM   3281  CA  GLU A 218      53.673  17.518  37.082  1.00  8.61           C  
ATOM   3282  C   GLU A 218      54.592  16.666  36.211  1.00  8.61           C  
ATOM   3283  O   GLU A 218      55.476  15.999  36.732  1.00  8.61           O  
ATOM   3284  CB  GLU A 218      52.367  16.783  37.368  1.00  8.61           C  
ATOM   3285  CG  GLU A 218      51.533  17.427  38.467  1.00  8.61           C  
ATOM   3286  CD  GLU A 218      50.217  16.727  38.716  1.00  8.61           C  
ATOM   3287  OE1 GLU A 218      49.883  15.829  37.981  1.00  8.61           O  
ATOM   3288  OE2 GLU A 218      49.549  17.096  39.654  1.00  8.61           O  
ATOM   3289  H   GLU A 218      52.455  19.090  36.215  1.00  8.61           H  
ATOM   3290  HA  GLU A 218      54.175  17.688  38.032  1.00  8.61           H  
ATOM   3291 1HB  GLU A 218      51.769  16.738  36.462  1.00  8.61           H  
ATOM   3292 2HB  GLU A 218      52.588  15.757  37.666  1.00  8.61           H  
ATOM   3293 1HG  GLU A 218      52.113  17.436  39.390  1.00  8.61           H  
ATOM   3294 2HG  GLU A 218      51.338  18.465  38.183  1.00  8.61           H  
ATOM   3295  N   GLN A 219      54.423  16.713  34.891  1.00  8.56           N  
ATOM   3296  CA  GLN A 219      55.252  15.927  33.984  1.00  8.56           C  
ATOM   3297  C   GLN A 219      56.704  16.360  34.071  1.00  8.56           C  
ATOM   3298  O   GLN A 219      57.615  15.526  34.053  1.00  8.56           O  
ATOM   3299  CB  GLN A 219      54.740  16.049  32.545  1.00  8.56           C  
ATOM   3300  CG  GLN A 219      53.413  15.333  32.282  1.00  8.56           C  
ATOM   3301  CD  GLN A 219      52.843  15.641  30.908  1.00  8.56           C  
ATOM   3302  OE1 GLN A 219      53.239  16.608  30.246  1.00  8.56           O  
ATOM   3303  NE2 GLN A 219      51.900  14.814  30.467  1.00  8.56           N  
ATOM   3304  H   GLN A 219      53.675  17.280  34.514  1.00  8.56           H  
ATOM   3305  HA  GLN A 219      55.190  14.882  34.282  1.00  8.56           H  
ATOM   3306 1HB  GLN A 219      54.604  17.103  32.307  1.00  8.56           H  
ATOM   3307 2HB  GLN A 219      55.485  15.653  31.858  1.00  8.56           H  
ATOM   3308 1HG  GLN A 219      53.597  14.262  32.328  1.00  8.56           H  
ATOM   3309 2HG  GLN A 219      52.690  15.601  33.033  1.00  8.56           H  
ATOM   3310 1HE2 GLN A 219      51.483  14.963  29.570  1.00  8.56           H  
ATOM   3311 2HE2 GLN A 219      51.607  14.044  31.034  1.00  8.56           H  
ATOM   3312  N   ALA A 220      56.945  17.666  34.190  1.00  8.48           N  
ATOM   3313  CA  ALA A 220      58.317  18.134  34.325  1.00  8.48           C  
ATOM   3314  C   ALA A 220      58.951  17.555  35.589  1.00  8.48           C  
ATOM   3315  O   ALA A 220      60.110  17.121  35.589  1.00  8.48           O  
ATOM   3316  CB  ALA A 220      58.340  19.649  34.377  1.00  8.48           C  
ATOM   3317  H   ALA A 220      56.175  18.341  34.166  1.00  8.48           H  
ATOM   3318  HA  ALA A 220      58.885  17.787  33.463  1.00  8.48           H  
ATOM   3319 1HB  ALA A 220      59.366  19.996  34.463  1.00  8.48           H  
ATOM   3320 2HB  ALA A 220      57.891  20.048  33.468  1.00  8.48           H  
ATOM   3321 3HB  ALA A 220      57.767  19.988  35.241  1.00  8.48           H  
ATOM   3322  N   LEU A 221      58.161  17.507  36.656  1.00  8.39           N  
ATOM   3323  CA  LEU A 221      58.617  16.997  37.935  1.00  8.39           C  
ATOM   3324  C   LEU A 221      58.807  15.473  37.887  1.00  8.39           C  
ATOM   3325  O   LEU A 221      59.824  14.949  38.354  1.00  8.39           O  
ATOM   3326  CB  LEU A 221      57.589  17.448  38.967  1.00  8.39           C  
ATOM   3327  CG  LEU A 221      57.568  18.982  39.153  1.00  8.39           C  
ATOM   3328  CD1 LEU A 221      56.408  19.382  39.927  1.00  8.39           C  
ATOM   3329  CD2 LEU A 221      58.794  19.423  39.885  1.00  8.39           C  
ATOM   3330  H   LEU A 221      57.213  17.888  36.583  1.00  8.39           H  
ATOM   3331  HA  LEU A 221      59.574  17.458  38.169  1.00  8.39           H  
ATOM   3332 1HB  LEU A 221      56.604  17.137  38.645  1.00  8.39           H  
ATOM   3333 2HB  LEU A 221      57.798  16.990  39.919  1.00  8.39           H  
ATOM   3334  HG  LEU A 221      57.525  19.463  38.174  1.00  8.39           H  
ATOM   3335 1HD1 LEU A 221      56.431  20.453  40.045  1.00  8.39           H  
ATOM   3336 2HD1 LEU A 221      55.499  19.085  39.417  1.00  8.39           H  
ATOM   3337 3HD1 LEU A 221      56.466  18.915  40.866  1.00  8.39           H  
ATOM   3338 1HD2 LEU A 221      58.769  20.499  40.000  1.00  8.39           H  
ATOM   3339 2HD2 LEU A 221      58.807  18.953  40.869  1.00  8.39           H  
ATOM   3340 3HD2 LEU A 221      59.680  19.138  39.320  1.00  8.39           H  
ATOM   3341  N   GLU A 222      57.893  14.769  37.223  1.00  8.34           N  
ATOM   3342  CA  GLU A 222      58.004  13.321  37.098  1.00  8.34           C  
ATOM   3343  C   GLU A 222      59.218  12.969  36.246  1.00  8.34           C  
ATOM   3344  O   GLU A 222      59.873  11.960  36.495  1.00  8.34           O  
ATOM   3345  CB  GLU A 222      56.722  12.698  36.541  1.00  8.34           C  
ATOM   3346  CG  GLU A 222      55.508  12.756  37.514  1.00  8.34           C  
ATOM   3347  CD  GLU A 222      55.702  11.990  38.811  1.00  8.34           C  
ATOM   3348  OE1 GLU A 222      56.025  10.829  38.762  1.00  8.34           O  
ATOM   3349  OE2 GLU A 222      55.526  12.590  39.864  1.00  8.34           O  
ATOM   3350  H   GLU A 222      57.082  15.242  36.839  1.00  8.34           H  
ATOM   3351  HA  GLU A 222      58.160  12.905  38.092  1.00  8.34           H  
ATOM   3352 1HB  GLU A 222      56.440  13.220  35.626  1.00  8.34           H  
ATOM   3353 2HB  GLU A 222      56.904  11.657  36.282  1.00  8.34           H  
ATOM   3354 1HG  GLU A 222      55.315  13.790  37.768  1.00  8.34           H  
ATOM   3355 2HG  GLU A 222      54.629  12.373  36.998  1.00  8.34           H  
ATOM   3356  N   THR A 223      59.533  13.811  35.255  1.00  8.34           N  
ATOM   3357  CA  THR A 223      60.708  13.614  34.419  1.00  8.34           C  
ATOM   3358  C   THR A 223      61.949  13.724  35.308  1.00  8.34           C  
ATOM   3359  O   THR A 223      62.858  12.900  35.239  1.00  8.34           O  
ATOM   3360  CB  THR A 223      60.772  14.635  33.275  1.00  8.34           C  
ATOM   3361  OG1 THR A 223      59.606  14.493  32.445  1.00  8.34           O  
ATOM   3362  CG2 THR A 223      62.019  14.395  32.444  1.00  8.34           C  
ATOM   3363  H   THR A 223      58.923  14.604  35.059  1.00  8.34           H  
ATOM   3364  HA  THR A 223      60.673  12.616  33.988  1.00  8.34           H  
ATOM   3365  HB  THR A 223      60.796  15.640  33.681  1.00  8.34           H  
ATOM   3366  HG1 THR A 223      58.810  14.731  32.979  1.00  8.34           H  
ATOM   3367 1HG2 THR A 223      62.056  15.121  31.634  1.00  8.34           H  
ATOM   3368 2HG2 THR A 223      62.901  14.507  33.075  1.00  8.34           H  
ATOM   3369 3HG2 THR A 223      61.992  13.386  32.031  1.00  8.34           H  
ATOM   3370  N   GLY A 224      61.970  14.723  36.199  1.00  8.39           N  
ATOM   3371  CA  GLY A 224      63.069  14.864  37.158  1.00  8.39           C  
ATOM   3372  C   GLY A 224      63.194  13.594  38.016  1.00  8.39           C  
ATOM   3373  O   GLY A 224      64.292  13.147  38.346  1.00  8.39           O  
ATOM   3374  H   GLY A 224      61.215  15.410  36.196  1.00  8.39           H  
ATOM   3375 1HA  GLY A 224      64.001  15.048  36.625  1.00  8.39           H  
ATOM   3376 2HA  GLY A 224      62.880  15.726  37.795  1.00  8.39           H  
ATOM   3377  N   ARG A 225      62.069  12.938  38.266  1.00  8.47           N  
ATOM   3378  CA  ARG A 225      62.048  11.692  39.018  1.00  8.47           C  
ATOM   3379  C   ARG A 225      62.190  10.460  38.112  1.00  8.47           C  
ATOM   3380  O   ARG A 225      61.922   9.337  38.536  1.00  8.47           O  
ATOM   3381  CB  ARG A 225      60.802  11.559  39.862  1.00  8.47           C  
ATOM   3382  CG  ARG A 225      60.645  12.626  40.901  1.00  8.47           C  
ATOM   3383  CD  ARG A 225      61.791  12.610  41.872  1.00  8.47           C  
ATOM   3384  NE  ARG A 225      61.869  11.372  42.634  1.00  8.47           N  
ATOM   3385  CZ  ARG A 225      62.872  11.067  43.485  1.00  8.47           C  
ATOM   3386  NH1 ARG A 225      63.854  11.924  43.674  1.00  8.47           N  
ATOM   3387  NH2 ARG A 225      62.867   9.913  44.130  1.00  8.47           N  
ATOM   3388  H   ARG A 225      61.185  13.363  37.981  1.00  8.47           H  
ATOM   3389  HA  ARG A 225      62.892  11.704  39.702  1.00  8.47           H  
ATOM   3390 1HB  ARG A 225      59.926  11.592  39.214  1.00  8.47           H  
ATOM   3391 2HB  ARG A 225      60.802  10.594  40.365  1.00  8.47           H  
ATOM   3392 1HG  ARG A 225      60.620  13.593  40.408  1.00  8.47           H  
ATOM   3393 2HG  ARG A 225      59.716  12.475  41.449  1.00  8.47           H  
ATOM   3394 1HD  ARG A 225      62.725  12.729  41.321  1.00  8.47           H  
ATOM   3395 2HD  ARG A 225      61.689  13.429  42.576  1.00  8.47           H  
ATOM   3396  HE  ARG A 225      61.128  10.693  42.512  1.00  8.47           H  
ATOM   3397 1HH1 ARG A 225      63.848  12.809  43.188  1.00  8.47           H  
ATOM   3398 2HH1 ARG A 225      64.602  11.701  44.313  1.00  8.47           H  
ATOM   3399 1HH2 ARG A 225      62.109   9.257  43.985  1.00  8.47           H  
ATOM   3400 2HH2 ARG A 225      63.613   9.690  44.768  1.00  8.47           H  
ATOM   3401  N   ASP A 226      62.639  10.677  36.876  1.00  8.54           N  
ATOM   3402  CA  ASP A 226      62.896   9.633  35.899  1.00  8.54           C  
ATOM   3403  C   ASP A 226      64.260   9.818  35.170  1.00  8.54           C  
ATOM   3404  O   ASP A 226      64.277   9.810  33.940  1.00  8.54           O  
ATOM   3405  CB  ASP A 226      61.773   9.612  34.855  1.00  8.54           C  
ATOM   3406  CG  ASP A 226      61.763   8.374  33.944  1.00  8.54           C  
ATOM   3407  OD1 ASP A 226      62.227   7.339  34.364  1.00  8.54           O  
ATOM   3408  OD2 ASP A 226      61.275   8.474  32.835  1.00  8.54           O  
ATOM   3409  H   ASP A 226      62.812  11.627  36.569  1.00  8.54           H  
ATOM   3410  HA  ASP A 226      62.891   8.673  36.406  1.00  8.54           H  
ATOM   3411 1HB  ASP A 226      60.811   9.683  35.365  1.00  8.54           H  
ATOM   3412 2HB  ASP A 226      61.865  10.498  34.228  1.00  8.54           H  
ATOM   3413  N   LEU A 227      65.422   9.977  35.874  1.00  8.57           N  
ATOM   3414  CA  LEU A 227      65.627  10.036  37.336  1.00  8.57           C  
ATOM   3415  C   LEU A 227      66.968  10.642  37.756  1.00  8.57           C  
ATOM   3416  O   LEU A 227      68.030  10.048  37.557  1.00  8.57           O  
ATOM   3417  CB  LEU A 227      65.517   8.623  37.929  1.00  8.57           C  
ATOM   3418  CG  LEU A 227      65.796   8.486  39.387  1.00  8.57           C  
ATOM   3419  CD1 LEU A 227      64.784   9.281  40.213  1.00  8.57           C  
ATOM   3420  CD2 LEU A 227      65.742   7.006  39.742  1.00  8.57           C  
ATOM   3421  H   LEU A 227      66.254  10.079  35.314  1.00  8.57           H  
ATOM   3422  HA  LEU A 227      64.893  10.677  37.787  1.00  8.57           H  
ATOM   3423 1HB  LEU A 227      64.526   8.245  37.787  1.00  8.57           H  
ATOM   3424 2HB  LEU A 227      66.207   7.968  37.398  1.00  8.57           H  
ATOM   3425  HG  LEU A 227      66.769   8.864  39.583  1.00  8.57           H  
ATOM   3426 1HD1 LEU A 227      64.998   9.176  41.269  1.00  8.57           H  
ATOM   3427 2HD1 LEU A 227      64.836  10.332  39.938  1.00  8.57           H  
ATOM   3428 3HD1 LEU A 227      63.793   8.901  40.021  1.00  8.57           H  
ATOM   3429 1HD2 LEU A 227      65.951   6.857  40.794  1.00  8.57           H  
ATOM   3430 2HD2 LEU A 227      64.744   6.623  39.521  1.00  8.57           H  
ATOM   3431 3HD2 LEU A 227      66.479   6.464  39.148  1.00  8.57           H  
ATOM   3432  N   VAL A 228      66.905  11.762  38.478  1.00  8.52           N  
ATOM   3433  CA  VAL A 228      68.107  12.454  38.960  1.00  8.52           C  
ATOM   3434  C   VAL A 228      68.894  11.659  39.994  1.00  8.52           C  
ATOM   3435  O   VAL A 228      70.114  11.750  40.056  1.00  8.52           O  
ATOM   3436  CB  VAL A 228      67.718  13.827  39.538  1.00  8.52           C  
ATOM   3437  CG1 VAL A 228      67.155  14.685  38.435  1.00  8.52           C  
ATOM   3438  CG2 VAL A 228      66.671  13.646  40.668  1.00  8.52           C  
ATOM   3439  H   VAL A 228      65.989  12.200  38.608  1.00  8.52           H  
ATOM   3440  HA  VAL A 228      68.756  12.627  38.101  1.00  8.52           H  
ATOM   3441  HB  VAL A 228      68.595  14.325  39.932  1.00  8.52           H  
ATOM   3442 1HG1 VAL A 228      66.875  15.642  38.831  1.00  8.52           H  
ATOM   3443 2HG1 VAL A 228      67.908  14.816  37.663  1.00  8.52           H  
ATOM   3444 3HG1 VAL A 228      66.301  14.224  38.008  1.00  8.52           H  
ATOM   3445 1HG2 VAL A 228      66.391  14.611  41.052  1.00  8.52           H  
ATOM   3446 2HG2 VAL A 228      65.792  13.154  40.276  1.00  8.52           H  
ATOM   3447 3HG2 VAL A 228      67.081  13.056  41.473  1.00  8.52           H  
ATOM   3448  N   ARG A 229      68.205  10.788  40.724  1.00  8.37           N  
ATOM   3449  CA  ARG A 229      68.803   9.910  41.734  1.00  8.37           C  
ATOM   3450  C   ARG A 229      69.893   9.028  41.124  1.00  8.37           C  
ATOM   3451  O   ARG A 229      70.768   8.527  41.827  1.00  8.37           O  
ATOM   3452  CB  ARG A 229      67.753   9.029  42.380  1.00  8.37           C  
ATOM   3453  CG  ARG A 229      68.203   8.181  43.542  1.00  8.37           C  
ATOM   3454  CD  ARG A 229      67.053   7.399  44.083  1.00  8.37           C  
ATOM   3455  NE  ARG A 229      67.443   6.494  45.153  1.00  8.37           N  
ATOM   3456  CZ  ARG A 229      66.637   5.552  45.687  1.00  8.37           C  
ATOM   3457  NH1 ARG A 229      65.410   5.401  45.234  1.00  8.37           N  
ATOM   3458  NH2 ARG A 229      67.079   4.777  46.662  1.00  8.37           N  
ATOM   3459  H   ARG A 229      67.206  10.758  40.583  1.00  8.37           H  
ATOM   3460  HA  ARG A 229      69.255  10.531  42.510  1.00  8.37           H  
ATOM   3461 1HB  ARG A 229      66.910   9.633  42.703  1.00  8.37           H  
ATOM   3462 2HB  ARG A 229      67.409   8.333  41.667  1.00  8.37           H  
ATOM   3463 1HG  ARG A 229      68.971   7.485  43.208  1.00  8.37           H  
ATOM   3464 2HG  ARG A 229      68.604   8.821  44.334  1.00  8.37           H  
ATOM   3465 1HD  ARG A 229      66.305   8.087  44.475  1.00  8.37           H  
ATOM   3466 2HD  ARG A 229      66.613   6.808  43.281  1.00  8.37           H  
ATOM   3467  HE  ARG A 229      68.379   6.580  45.525  1.00  8.37           H  
ATOM   3468 1HH1 ARG A 229      65.073   5.990  44.486  1.00  8.37           H  
ATOM   3469 2HH1 ARG A 229      64.808   4.694  45.631  1.00  8.37           H  
ATOM   3470 1HH2 ARG A 229      68.021   4.890  47.011  1.00  8.37           H  
ATOM   3471 2HH2 ARG A 229      66.475   4.072  47.059  1.00  8.37           H  
ATOM   3472  N   ALA A 230      69.810   8.777  39.812  1.00  8.14           N  
ATOM   3473  CA  ALA A 230      70.780   7.955  39.106  1.00  8.14           C  
ATOM   3474  C   ALA A 230      72.197   8.535  39.223  1.00  8.14           C  
ATOM   3475  O   ALA A 230      73.188   7.809  39.106  1.00  8.14           O  
ATOM   3476  CB  ALA A 230      70.393   7.853  37.642  1.00  8.14           C  
ATOM   3477  H   ALA A 230      69.080   9.214  39.251  1.00  8.14           H  
ATOM   3478  HA  ALA A 230      70.777   6.963  39.555  1.00  8.14           H  
ATOM   3479 1HB  ALA A 230      71.106   7.221  37.118  1.00  8.14           H  
ATOM   3480 2HB  ALA A 230      69.392   7.428  37.560  1.00  8.14           H  
ATOM   3481 3HB  ALA A 230      70.398   8.852  37.203  1.00  8.14           H  
ATOM   3482  N   VAL A 231      72.288   9.852  39.387  1.00  7.83           N  
ATOM   3483  CA  VAL A 231      73.547  10.560  39.477  1.00  7.83           C  
ATOM   3484  C   VAL A 231      74.069  10.529  40.934  1.00  7.83           C  
ATOM   3485  O   VAL A 231      73.386  11.004  41.848  1.00  7.83           O  
ATOM   3486  CB  VAL A 231      73.322  12.002  38.999  1.00  7.83           C  
ATOM   3487  CG1 VAL A 231      74.587  12.843  39.138  1.00  7.83           C  
ATOM   3488  CG2 VAL A 231      72.838  11.965  37.576  1.00  7.83           C  
ATOM   3489  H   VAL A 231      71.432  10.397  39.497  1.00  7.83           H  
ATOM   3490  HA  VAL A 231      74.228  10.073  38.789  1.00  7.83           H  
ATOM   3491  HB  VAL A 231      72.561  12.449  39.609  1.00  7.83           H  
ATOM   3492 1HG1 VAL A 231      74.377  13.860  38.809  1.00  7.83           H  
ATOM   3493 2HG1 VAL A 231      74.883  12.859  40.161  1.00  7.83           H  
ATOM   3494 3HG1 VAL A 231      75.381  12.429  38.528  1.00  7.83           H  
ATOM   3495 1HG2 VAL A 231      72.644  12.980  37.231  1.00  7.83           H  
ATOM   3496 2HG2 VAL A 231      73.596  11.503  36.945  1.00  7.83           H  
ATOM   3497 3HG2 VAL A 231      71.915  11.380  37.528  1.00  7.83           H  
ATOM   3498  N   PRO A 232      75.308  10.071  41.188  1.00  7.49           N  
ATOM   3499  CA  PRO A 232      75.895   9.904  42.514  1.00  7.49           C  
ATOM   3500  C   PRO A 232      76.030  11.208  43.296  1.00  7.49           C  
ATOM   3501  O   PRO A 232      76.145  11.199  44.519  1.00  7.49           O  
ATOM   3502  CB  PRO A 232      77.268   9.298  42.202  1.00  7.49           C  
ATOM   3503  CG  PRO A 232      77.569   9.709  40.783  1.00  7.49           C  
ATOM   3504  CD  PRO A 232      76.228   9.717  40.085  1.00  7.49           C  
ATOM   3505  HA  PRO A 232      75.278   9.187  43.078  1.00  7.49           H  
ATOM   3506 1HB  PRO A 232      78.012   9.681  42.918  1.00  7.49           H  
ATOM   3507 2HB  PRO A 232      77.232   8.206  42.332  1.00  7.49           H  
ATOM   3508 1HG  PRO A 232      78.059  10.693  40.774  1.00  7.49           H  
ATOM   3509 2HG  PRO A 232      78.277   8.999  40.327  1.00  7.49           H  
ATOM   3510 1HD  PRO A 232      76.274  10.485  39.317  1.00  7.49           H  
ATOM   3511 2HD  PRO A 232      75.978   8.721  39.677  1.00  7.49           H  
ATOM   3512  N   LEU A 233      75.985  12.331  42.593  1.00  7.16           N  
ATOM   3513  CA  LEU A 233      76.119  13.642  43.205  1.00  7.16           C  
ATOM   3514  C   LEU A 233      74.776  14.179  43.719  1.00  7.16           C  
ATOM   3515  O   LEU A 233      74.716  15.249  44.327  1.00  7.16           O  
ATOM   3516  CB  LEU A 233      76.692  14.603  42.170  1.00  7.16           C  
ATOM   3517  CG  LEU A 233      78.067  14.213  41.646  1.00  7.16           C  
ATOM   3518  CD1 LEU A 233      78.479  15.183  40.562  1.00  7.16           C  
ATOM   3519  CD2 LEU A 233      79.053  14.193  42.794  1.00  7.16           C  
ATOM   3520  H   LEU A 233      75.881  12.278  41.595  1.00  7.16           H  
ATOM   3521  HA  LEU A 233      76.806  13.563  44.045  1.00  7.16           H  
ATOM   3522 1HB  LEU A 233      76.009  14.663  41.328  1.00  7.16           H  
ATOM   3523 2HB  LEU A 233      76.773  15.590  42.620  1.00  7.16           H  
ATOM   3524  HG  LEU A 233      78.017  13.220  41.202  1.00  7.16           H  
ATOM   3525 1HD1 LEU A 233      79.457  14.900  40.171  1.00  7.16           H  
ATOM   3526 2HD1 LEU A 233      77.745  15.157  39.755  1.00  7.16           H  
ATOM   3527 3HD1 LEU A 233      78.530  16.189  40.975  1.00  7.16           H  
ATOM   3528 1HD2 LEU A 233      80.038  13.905  42.425  1.00  7.16           H  
ATOM   3529 2HD2 LEU A 233      79.110  15.185  43.244  1.00  7.16           H  
ATOM   3530 3HD2 LEU A 233      78.721  13.472  43.544  1.00  7.16           H  
ATOM   3531  N   VAL A 234      73.704  13.431  43.466  1.00  6.95           N  
ATOM   3532  CA  VAL A 234      72.354  13.782  43.883  1.00  6.95           C  
ATOM   3533  C   VAL A 234      71.984  13.107  45.192  1.00  6.95           C  
ATOM   3534  O   VAL A 234      71.344  13.714  46.074  1.00  6.95           O  
ATOM   3535  CB  VAL A 234      71.367  13.394  42.783  1.00  6.95           C  
ATOM   3536  CG1 VAL A 234      69.977  13.606  43.225  1.00  6.95           C  
ATOM   3537  CG2 VAL A 234      71.683  14.239  41.579  1.00  6.95           C  
ATOM   3538  H   VAL A 234      73.813  12.561  42.946  1.00  6.95           H  
ATOM   3539  HA  VAL A 234      72.307  14.861  44.021  1.00  6.95           H  
ATOM   3540  HB  VAL A 234      71.469  12.340  42.537  1.00  6.95           H  
ATOM   3541 1HG1 VAL A 234      69.298  13.343  42.425  1.00  6.95           H  
ATOM   3542 2HG1 VAL A 234      69.769  12.987  44.098  1.00  6.95           H  
ATOM   3543 3HG1 VAL A 234      69.871  14.616  43.470  1.00  6.95           H  
ATOM   3544 1HG2 VAL A 234      71.006  13.997  40.766  1.00  6.95           H  
ATOM   3545 2HG2 VAL A 234      71.588  15.281  41.833  1.00  6.95           H  
ATOM   3546 3HG2 VAL A 234      72.705  14.044  41.274  1.00  6.95           H  
ATOM   3547  N   GLY A 235      72.327  11.823  45.274  1.00  6.91           N  
ATOM   3548  CA  GLY A 235      72.040  11.004  46.437  1.00  6.91           C  
ATOM   3549  C   GLY A 235      70.556  10.999  46.727  1.00  6.91           C  
ATOM   3550  O   GLY A 235      69.742  10.794  45.827  1.00  6.91           O  
ATOM   3551  H   GLY A 235      72.829  11.414  44.484  1.00  6.91           H  
ATOM   3552 1HA  GLY A 235      72.384   9.987  46.254  1.00  6.91           H  
ATOM   3553 2HA  GLY A 235      72.588  11.383  47.299  1.00  6.91           H  
ATOM   3554  N   GLY A 236      70.218  11.232  47.990  1.00  7.02           N  
ATOM   3555  CA  GLY A 236      68.837  11.281  48.438  1.00  7.02           C  
ATOM   3556  C   GLY A 236      68.329  12.713  48.603  1.00  7.02           C  
ATOM   3557  O   GLY A 236      67.275  12.918  49.208  1.00  7.02           O  
ATOM   3558  H   GLY A 236      70.951  11.386  48.667  1.00  7.02           H  
ATOM   3559 1HA  GLY A 236      68.206  10.750  47.725  1.00  7.02           H  
ATOM   3560 2HA  GLY A 236      68.750  10.757  49.388  1.00  7.02           H  
ATOM   3561  N   LEU A 237      69.100  13.704  48.137  1.00  7.24           N  
ATOM   3562  CA  LEU A 237      68.700  15.090  48.355  1.00  7.24           C  
ATOM   3563  C   LEU A 237      68.202  15.820  47.125  1.00  7.24           C  
ATOM   3564  O   LEU A 237      67.135  16.422  47.180  1.00  7.24           O  
ATOM   3565  CB  LEU A 237      69.857  15.873  48.975  1.00  7.24           C  
ATOM   3566  CG  LEU A 237      70.265  15.385  50.369  1.00  7.24           C  
ATOM   3567  CD1 LEU A 237      71.449  16.150  50.850  1.00  7.24           C  
ATOM   3568  CD2 LEU A 237      69.101  15.573  51.318  1.00  7.24           C  
ATOM   3569  H   LEU A 237      69.947  13.500  47.606  1.00  7.24           H  
ATOM   3570  HA  LEU A 237      67.887  15.092  49.077  1.00  7.24           H  
ATOM   3571 1HB  LEU A 237      70.726  15.786  48.321  1.00  7.24           H  
ATOM   3572 2HB  LEU A 237      69.582  16.927  49.040  1.00  7.24           H  
ATOM   3573  HG  LEU A 237      70.536  14.331  50.321  1.00  7.24           H  
ATOM   3574 1HD1 LEU A 237      71.737  15.795  51.839  1.00  7.24           H  
ATOM   3575 2HD1 LEU A 237      72.278  16.009  50.157  1.00  7.24           H  
ATOM   3576 3HD1 LEU A 237      71.188  17.197  50.907  1.00  7.24           H  
ATOM   3577 1HD2 LEU A 237      69.382  15.224  52.312  1.00  7.24           H  
ATOM   3578 2HD2 LEU A 237      68.840  16.631  51.366  1.00  7.24           H  
ATOM   3579 3HD2 LEU A 237      68.241  15.002  50.962  1.00  7.24           H  
ATOM   3580  N   TRP A 238      68.943  15.787  46.008  1.00  7.51           N  
ATOM   3581  CA  TRP A 238      68.499  16.575  44.847  1.00  7.51           C  
ATOM   3582  C   TRP A 238      68.081  17.968  45.269  1.00  7.51           C  
ATOM   3583  O   TRP A 238      66.913  18.329  45.139  1.00  7.51           O  
ATOM   3584  CB  TRP A 238      67.337  15.919  44.107  1.00  7.51           C  
ATOM   3585  CG  TRP A 238      66.904  16.700  42.899  1.00  7.51           C  
ATOM   3586  CD1 TRP A 238      65.696  17.257  42.696  1.00  7.51           C  
ATOM   3587  CD2 TRP A 238      67.701  17.045  41.743  1.00  7.51           C  
ATOM   3588  NE1 TRP A 238      65.665  17.897  41.474  1.00  7.51           N  
ATOM   3589  CE2 TRP A 238      66.886  17.773  40.886  1.00  7.51           C  
ATOM   3590  CE3 TRP A 238      69.009  16.797  41.378  1.00  7.51           C  
ATOM   3591  CZ2 TRP A 238      67.344  18.246  39.671  1.00  7.51           C  
ATOM   3592  CZ3 TRP A 238      69.476  17.269  40.169  1.00  7.51           C  
ATOM   3593  CH2 TRP A 238      68.663  17.976  39.333  1.00  7.51           C  
ATOM   3594  H   TRP A 238      69.803  15.233  45.977  1.00  7.51           H  
ATOM   3595  HA  TRP A 238      69.336  16.680  44.159  1.00  7.51           H  
ATOM   3596 1HB  TRP A 238      67.585  14.913  43.805  1.00  7.51           H  
ATOM   3597 2HB  TRP A 238      66.479  15.848  44.773  1.00  7.51           H  
ATOM   3598  HD1 TRP A 238      64.877  17.190  43.396  1.00  7.51           H  
ATOM   3599  HE1 TRP A 238      64.880  18.388  41.072  1.00  7.51           H  
ATOM   3600  HE3 TRP A 238      69.646  16.249  42.031  1.00  7.51           H  
ATOM   3601  HZ2 TRP A 238      66.710  18.811  38.993  1.00  7.51           H  
ATOM   3602  HZ3 TRP A 238      70.511  17.061  39.901  1.00  7.51           H  
ATOM   3603  HH2 TRP A 238      69.059  18.334  38.382  1.00  7.51           H  
ATOM   3604  N   PHE A 239      69.041  18.769  45.711  1.00  7.74           N  
ATOM   3605  CA  PHE A 239      68.851  20.073  46.369  1.00  7.74           C  
ATOM   3606  C   PHE A 239      67.872  21.110  45.791  1.00  7.74           C  
ATOM   3607  O   PHE A 239      67.741  22.199  46.347  1.00  7.74           O  
ATOM   3608  CB  PHE A 239      70.204  20.741  46.485  1.00  7.74           C  
ATOM   3609  CG  PHE A 239      71.107  20.061  47.448  1.00  7.74           C  
ATOM   3610  CD1 PHE A 239      72.082  19.180  47.006  1.00  7.74           C  
ATOM   3611  CD2 PHE A 239      71.002  20.316  48.798  1.00  7.74           C  
ATOM   3612  CE1 PHE A 239      72.931  18.569  47.901  1.00  7.74           C  
ATOM   3613  CE2 PHE A 239      71.846  19.714  49.694  1.00  7.74           C  
ATOM   3614  CZ  PHE A 239      72.817  18.840  49.244  1.00  7.74           C  
ATOM   3615  H   PHE A 239      69.980  18.401  45.686  1.00  7.74           H  
ATOM   3616  HA  PHE A 239      68.510  19.851  47.374  1.00  7.74           H  
ATOM   3617 1HB  PHE A 239      70.689  20.757  45.510  1.00  7.74           H  
ATOM   3618 2HB  PHE A 239      70.074  21.773  46.806  1.00  7.74           H  
ATOM   3619  HD1 PHE A 239      72.177  18.972  45.939  1.00  7.74           H  
ATOM   3620  HD2 PHE A 239      70.240  21.012  49.147  1.00  7.74           H  
ATOM   3621  HE1 PHE A 239      73.696  17.877  47.544  1.00  7.74           H  
ATOM   3622  HE2 PHE A 239      71.755  19.927  50.758  1.00  7.74           H  
ATOM   3623  HZ  PHE A 239      73.490  18.363  49.954  1.00  7.74           H  
ATOM   3624  N   ARG A 240      67.191  20.809  44.689  1.00  7.86           N  
ATOM   3625  CA  ARG A 240      66.119  21.685  44.226  1.00  7.86           C  
ATOM   3626  C   ARG A 240      64.863  21.320  45.033  1.00  7.86           C  
ATOM   3627  O   ARG A 240      63.883  22.063  45.091  1.00  7.86           O  
ATOM   3628  CB  ARG A 240      65.861  21.511  42.741  1.00  7.86           C  
ATOM   3629  CG  ARG A 240      67.028  21.918  41.844  1.00  7.86           C  
ATOM   3630  CD  ARG A 240      66.701  21.774  40.400  1.00  7.86           C  
ATOM   3631  NE  ARG A 240      67.855  22.065  39.543  1.00  7.86           N  
ATOM   3632  CZ  ARG A 240      67.886  21.901  38.202  1.00  7.86           C  
ATOM   3633  NH1 ARG A 240      66.829  21.449  37.563  1.00  7.86           N  
ATOM   3634  NH2 ARG A 240      68.985  22.194  37.526  1.00  7.86           N  
ATOM   3635  H   ARG A 240      67.350  19.915  44.237  1.00  7.86           H  
ATOM   3636  HA  ARG A 240      66.384  22.723  44.427  1.00  7.86           H  
ATOM   3637 1HB  ARG A 240      65.636  20.470  42.545  1.00  7.86           H  
ATOM   3638 2HB  ARG A 240      64.990  22.098  42.452  1.00  7.86           H  
ATOM   3639 1HG  ARG A 240      67.296  22.957  42.039  1.00  7.86           H  
ATOM   3640 2HG  ARG A 240      67.881  21.273  42.063  1.00  7.86           H  
ATOM   3641 1HD  ARG A 240      66.362  20.776  40.201  1.00  7.86           H  
ATOM   3642 2HD  ARG A 240      65.909  22.474  40.145  1.00  7.86           H  
ATOM   3643  HE  ARG A 240      68.692  22.414  39.991  1.00  7.86           H  
ATOM   3644 1HH1 ARG A 240      65.988  21.225  38.074  1.00  7.86           H  
ATOM   3645 2HH1 ARG A 240      66.858  21.329  36.560  1.00  7.86           H  
ATOM   3646 1HH2 ARG A 240      69.801  22.542  38.013  1.00  7.86           H  
ATOM   3647 2HH2 ARG A 240      69.011  22.073  36.524  1.00  7.86           H  
ATOM   3648  N   PHE A 241      64.928  20.145  45.661  1.00  7.87           N  
ATOM   3649  CA  PHE A 241      63.888  19.560  46.484  1.00  7.87           C  
ATOM   3650  C   PHE A 241      62.547  19.472  45.758  1.00  7.87           C  
ATOM   3651  O   PHE A 241      61.518  19.999  46.193  1.00  7.87           O  
ATOM   3652  CB  PHE A 241      63.840  20.268  47.827  1.00  7.87           C  
ATOM   3653  CG  PHE A 241      65.162  20.113  48.599  1.00  7.87           C  
ATOM   3654  CD1 PHE A 241      65.892  21.214  49.013  1.00  7.87           C  
ATOM   3655  CD2 PHE A 241      65.676  18.843  48.888  1.00  7.87           C  
ATOM   3656  CE1 PHE A 241      67.089  21.055  49.707  1.00  7.87           C  
ATOM   3657  CE2 PHE A 241      66.868  18.686  49.577  1.00  7.87           C  
ATOM   3658  CZ  PHE A 241      67.573  19.788  49.990  1.00  7.87           C  
ATOM   3659  H   PHE A 241      65.776  19.608  45.550  1.00  7.87           H  
ATOM   3660  HA  PHE A 241      64.198  18.536  46.703  1.00  7.87           H  
ATOM   3661 1HB  PHE A 241      63.653  21.331  47.675  1.00  7.87           H  
ATOM   3662 2HB  PHE A 241      63.029  19.868  48.433  1.00  7.87           H  
ATOM   3663  HD1 PHE A 241      65.518  22.214  48.788  1.00  7.87           H  
ATOM   3664  HD2 PHE A 241      65.129  17.957  48.561  1.00  7.87           H  
ATOM   3665  HE1 PHE A 241      67.648  21.933  50.025  1.00  7.87           H  
ATOM   3666  HE2 PHE A 241      67.243  17.686  49.785  1.00  7.87           H  
ATOM   3667  HZ  PHE A 241      68.509  19.665  50.530  1.00  7.87           H  
ATOM   3668  N   LEU A 242      62.592  18.712  44.667  1.00  7.79           N  
ATOM   3669  CA  LEU A 242      61.516  18.479  43.708  1.00  7.79           C  
ATOM   3670  C   LEU A 242      60.202  18.125  44.393  1.00  7.79           C  
ATOM   3671  O   LEU A 242      59.140  18.594  43.982  1.00  7.79           O  
ATOM   3672  CB  LEU A 242      61.954  17.330  42.797  1.00  7.79           C  
ATOM   3673  CG  LEU A 242      61.106  16.989  41.620  1.00  7.79           C  
ATOM   3674  CD1 LEU A 242      62.004  16.275  40.609  1.00  7.79           C  
ATOM   3675  CD2 LEU A 242      59.902  16.146  42.056  1.00  7.79           C  
ATOM   3676  H   LEU A 242      63.492  18.307  44.457  1.00  7.79           H  
ATOM   3677  HA  LEU A 242      61.378  19.380  43.116  1.00  7.79           H  
ATOM   3678 1HB  LEU A 242      62.911  17.590  42.395  1.00  7.79           H  
ATOM   3679 2HB  LEU A 242      62.067  16.428  43.396  1.00  7.79           H  
ATOM   3680  HG  LEU A 242      60.764  17.884  41.152  1.00  7.79           H  
ATOM   3681 1HD1 LEU A 242      61.433  16.040  39.733  1.00  7.79           H  
ATOM   3682 2HD1 LEU A 242      62.833  16.926  40.334  1.00  7.79           H  
ATOM   3683 3HD1 LEU A 242      62.398  15.365  41.041  1.00  7.79           H  
ATOM   3684 1HD2 LEU A 242      59.307  15.890  41.187  1.00  7.79           H  
ATOM   3685 2HD2 LEU A 242      60.245  15.241  42.531  1.00  7.79           H  
ATOM   3686 3HD2 LEU A 242      59.293  16.712  42.760  1.00  7.79           H  
ATOM   3687  N   HIS A 243      60.250  17.270  45.410  1.00  7.71           N  
ATOM   3688  CA  HIS A 243      59.035  16.888  46.121  1.00  7.71           C  
ATOM   3689  C   HIS A 243      58.304  18.115  46.664  1.00  7.71           C  
ATOM   3690  O   HIS A 243      57.075  18.189  46.577  1.00  7.71           O  
ATOM   3691  CB  HIS A 243      59.331  15.943  47.283  1.00  7.71           C  
ATOM   3692  CG  HIS A 243      58.093  15.543  48.049  1.00  7.71           C  
ATOM   3693  ND1 HIS A 243      57.169  14.637  47.561  1.00  7.71           N  
ATOM   3694  CD2 HIS A 243      57.628  15.941  49.259  1.00  7.71           C  
ATOM   3695  CE1 HIS A 243      56.192  14.492  48.443  1.00  7.71           C  
ATOM   3696  NE2 HIS A 243      56.447  15.270  49.481  1.00  7.71           N  
ATOM   3697  H   HIS A 243      61.142  16.902  45.704  1.00  7.71           H  
ATOM   3698  HA  HIS A 243      58.359  16.379  45.435  1.00  7.71           H  
ATOM   3699 1HB  HIS A 243      59.814  15.042  46.909  1.00  7.71           H  
ATOM   3700 2HB  HIS A 243      60.020  16.424  47.976  1.00  7.71           H  
ATOM   3701  HD2 HIS A 243      58.104  16.659  49.929  1.00  7.71           H  
ATOM   3702  HE1 HIS A 243      55.325  13.842  48.333  1.00  7.71           H  
ATOM   3703  HE2 HIS A 243      55.871  15.363  50.305  1.00  7.71           H  
ATOM   3704  N   SER A 244      59.049  19.049  47.280  1.00  7.71           N  
ATOM   3705  CA  SER A 244      58.450  20.238  47.876  1.00  7.71           C  
ATOM   3706  C   SER A 244      57.866  21.103  46.778  1.00  7.71           C  
ATOM   3707  O   SER A 244      56.814  21.725  46.944  1.00  7.71           O  
ATOM   3708  CB  SER A 244      59.463  21.021  48.686  1.00  7.71           C  
ATOM   3709  OG  SER A 244      59.889  20.294  49.812  1.00  7.71           O  
ATOM   3710  H   SER A 244      60.062  18.976  47.262  1.00  7.71           H  
ATOM   3711  HA  SER A 244      57.643  19.927  48.539  1.00  7.71           H  
ATOM   3712 1HB  SER A 244      60.321  21.264  48.059  1.00  7.71           H  
ATOM   3713 2HB  SER A 244      59.019  21.962  49.005  1.00  7.71           H  
ATOM   3714  HG  SER A 244      60.465  20.885  50.305  1.00  7.71           H  
ATOM   3715  N   VAL A 245      58.556  21.141  45.643  1.00  7.82           N  
ATOM   3716  CA  VAL A 245      58.088  21.924  44.510  1.00  7.82           C  
ATOM   3717  C   VAL A 245      56.743  21.372  44.032  1.00  7.82           C  
ATOM   3718  O   VAL A 245      55.779  22.117  43.818  1.00  7.82           O  
ATOM   3719  CB  VAL A 245      59.121  21.873  43.363  1.00  7.82           C  
ATOM   3720  CG1 VAL A 245      58.554  22.518  42.127  1.00  7.82           C  
ATOM   3721  CG2 VAL A 245      60.413  22.558  43.810  1.00  7.82           C  
ATOM   3722  H   VAL A 245      59.437  20.623  45.591  1.00  7.82           H  
ATOM   3723  HA  VAL A 245      57.957  22.959  44.827  1.00  7.82           H  
ATOM   3724  HB  VAL A 245      59.330  20.847  43.115  1.00  7.82           H  
ATOM   3725 1HG1 VAL A 245      59.281  22.465  41.322  1.00  7.82           H  
ATOM   3726 2HG1 VAL A 245      57.654  21.986  41.834  1.00  7.82           H  
ATOM   3727 3HG1 VAL A 245      58.315  23.560  42.330  1.00  7.82           H  
ATOM   3728 1HG2 VAL A 245      61.151  22.510  43.011  1.00  7.82           H  
ATOM   3729 2HG2 VAL A 245      60.208  23.598  44.055  1.00  7.82           H  
ATOM   3730 3HG2 VAL A 245      60.809  22.047  44.693  1.00  7.82           H  
ATOM   3731  N   LYS A 246      56.653  20.052  43.910  1.00  8.01           N  
ATOM   3732  CA  LYS A 246      55.412  19.432  43.481  1.00  8.01           C  
ATOM   3733  C   LYS A 246      54.287  19.704  44.485  1.00  8.01           C  
ATOM   3734  O   LYS A 246      53.190  20.159  44.119  1.00  8.01           O  
ATOM   3735  CB  LYS A 246      55.610  17.917  43.321  1.00  8.01           C  
ATOM   3736  CG  LYS A 246      54.392  17.168  42.775  1.00  8.01           C  
ATOM   3737  CD  LYS A 246      54.692  15.680  42.547  1.00  8.01           C  
ATOM   3738  CE  LYS A 246      53.448  14.930  42.053  1.00  8.01           C  
ATOM   3739  NZ  LYS A 246      53.706  13.462  41.853  1.00  8.01           N  
ATOM   3740  H   LYS A 246      57.475  19.477  44.097  1.00  8.01           H  
ATOM   3741  HA  LYS A 246      55.119  19.861  42.528  1.00  8.01           H  
ATOM   3742 1HB  LYS A 246      56.479  17.706  42.704  1.00  8.01           H  
ATOM   3743 2HB  LYS A 246      55.828  17.490  44.302  1.00  8.01           H  
ATOM   3744 1HG  LYS A 246      53.571  17.259  43.487  1.00  8.01           H  
ATOM   3745 2HG  LYS A 246      54.081  17.618  41.829  1.00  8.01           H  
ATOM   3746 1HD  LYS A 246      55.484  15.578  41.799  1.00  8.01           H  
ATOM   3747 2HD  LYS A 246      55.037  15.231  43.480  1.00  8.01           H  
ATOM   3748 1HE  LYS A 246      52.654  15.050  42.788  1.00  8.01           H  
ATOM   3749 2HE  LYS A 246      53.120  15.361  41.103  1.00  8.01           H  
ATOM   3750 1HZ  LYS A 246      52.865  13.012  41.536  1.00  8.01           H  
ATOM   3751 2HZ  LYS A 246      54.441  13.305  41.145  1.00  8.01           H  
ATOM   3752 3HZ  LYS A 246      53.998  13.046  42.719  1.00  8.01           H  
ATOM   3753  N   ALA A 247      54.576  19.431  45.764  1.00  8.24           N  
ATOM   3754  CA  ALA A 247      53.617  19.575  46.851  1.00  8.24           C  
ATOM   3755  C   ALA A 247      53.123  21.007  47.052  1.00  8.24           C  
ATOM   3756  O   ALA A 247      51.940  21.220  47.315  1.00  8.24           O  
ATOM   3757  CB  ALA A 247      54.252  19.076  48.140  1.00  8.24           C  
ATOM   3758  H   ALA A 247      55.503  19.078  45.997  1.00  8.24           H  
ATOM   3759  HA  ALA A 247      52.755  18.954  46.615  1.00  8.24           H  
ATOM   3760 1HB  ALA A 247      53.530  19.139  48.950  1.00  8.24           H  
ATOM   3761 2HB  ALA A 247      54.574  18.041  48.011  1.00  8.24           H  
ATOM   3762 3HB  ALA A 247      55.117  19.695  48.373  1.00  8.24           H  
ATOM   3763  N   GLY A 248      54.013  21.995  46.923  1.00  8.46           N  
ATOM   3764  CA  GLY A 248      53.612  23.387  47.098  1.00  8.46           C  
ATOM   3765  C   GLY A 248      52.949  23.935  45.840  1.00  8.46           C  
ATOM   3766  O   GLY A 248      52.178  24.897  45.890  1.00  8.46           O  
ATOM   3767  H   GLY A 248      54.990  21.788  46.732  1.00  8.46           H  
ATOM   3768 1HA  GLY A 248      52.926  23.464  47.940  1.00  8.46           H  
ATOM   3769 2HA  GLY A 248      54.492  23.983  47.340  1.00  8.46           H  
ATOM   3770  N   GLY A 249      53.261  23.319  44.703  1.00  8.64           N  
ATOM   3771  CA  GLY A 249      52.724  23.717  43.421  1.00  8.64           C  
ATOM   3772  C   GLY A 249      51.215  23.588  43.373  1.00  8.64           C  
ATOM   3773  O   GLY A 249      50.510  24.571  43.122  1.00  8.64           O  
ATOM   3774  H   GLY A 249      53.930  22.552  44.712  1.00  8.64           H  
ATOM   3775 1HA  GLY A 249      53.022  24.742  43.198  1.00  8.64           H  
ATOM   3776 2HA  GLY A 249      53.157  23.083  42.661  1.00  8.64           H  
ATOM   3777  N   GLY A 250      50.695  22.388  43.623  1.00  8.77           N  
ATOM   3778  CA  GLY A 250      49.238  22.240  43.596  1.00  8.77           C  
ATOM   3779  C   GLY A 250      48.644  23.049  44.745  1.00  8.77           C  
ATOM   3780  O   GLY A 250      49.245  23.134  45.812  1.00  8.77           O  
ATOM   3781  H   GLY A 250      51.324  21.605  43.838  1.00  8.77           H  
ATOM   3782 1HA  GLY A 250      48.845  22.587  42.644  1.00  8.77           H  
ATOM   3783 2HA  GLY A 250      48.972  21.189  43.702  1.00  8.77           H  
ATOM   3784  N   GLY A 251      47.473  23.673  44.571  1.00  8.81           N  
ATOM   3785  CA  GLY A 251      46.879  24.414  45.686  1.00  8.81           C  
ATOM   3786  C   GLY A 251      47.479  25.813  45.784  1.00  8.81           C  
ATOM   3787  O   GLY A 251      46.766  26.812  45.698  1.00  8.81           O  
ATOM   3788  H   GLY A 251      46.979  23.691  43.682  1.00  8.81           H  
ATOM   3789 1HA  GLY A 251      45.801  24.488  45.535  1.00  8.81           H  
ATOM   3790 2HA  GLY A 251      47.042  23.872  46.617  1.00  8.81           H  
ATOM   3791  N   GLY A 252      48.798  25.873  45.956  1.00  8.69           N  
ATOM   3792  CA  GLY A 252      49.523  27.133  45.983  1.00  8.69           C  
ATOM   3793  C   GLY A 252      49.316  27.866  44.658  1.00  8.69           C  
ATOM   3794  O   GLY A 252      48.840  29.003  44.636  1.00  8.69           O  
ATOM   3795  H   GLY A 252      49.298  24.988  46.049  1.00  8.69           H  
ATOM   3796 1HA  GLY A 252      49.175  27.745  46.812  1.00  8.69           H  
ATOM   3797 2HA  GLY A 252      50.585  26.935  46.135  1.00  8.69           H  
ATOM   3798  N   GLY A 253      49.704  27.223  43.549  1.00  8.29           N  
ATOM   3799  CA  GLY A 253      49.499  27.792  42.225  1.00  8.29           C  
ATOM   3800  C   GLY A 253      48.530  26.973  41.353  1.00  8.29           C  
ATOM   3801  O   GLY A 253      47.868  27.528  40.474  1.00  8.29           O  
ATOM   3802  H   GLY A 253      50.118  26.299  43.618  1.00  8.29           H  
ATOM   3803 1HA  GLY A 253      49.120  28.808  42.324  1.00  8.29           H  
ATOM   3804 2HA  GLY A 253      50.460  27.864  41.720  1.00  8.29           H  
ATOM   3805  N   GLY A 254      48.432  25.657  41.592  1.00  7.48           N  
ATOM   3806  CA  GLY A 254      47.598  24.829  40.724  1.00  7.48           C  
ATOM   3807  C   GLY A 254      46.105  24.948  41.066  1.00  7.48           C  
ATOM   3808  O   GLY A 254      45.762  24.994  42.247  1.00  7.48           O  
ATOM   3809  H   GLY A 254      48.998  25.238  42.324  1.00  7.48           H  
ATOM   3810 1HA  GLY A 254      47.787  25.148  39.703  1.00  7.48           H  
ATOM   3811 2HA  GLY A 254      47.921  23.794  40.799  1.00  7.48           H  
ATOM   3812  N   PRO A 255      45.221  24.697  40.073  1.00  6.32           N  
ATOM   3813  CA  PRO A 255      43.758  24.826  40.054  1.00  6.32           C  
ATOM   3814  C   PRO A 255      42.896  23.978  40.986  1.00  6.32           C  
ATOM   3815  O   PRO A 255      41.736  24.321  41.188  1.00  6.32           O  
ATOM   3816  CB  PRO A 255      43.424  24.418  38.620  1.00  6.32           C  
ATOM   3817  CG  PRO A 255      44.577  23.573  38.193  1.00  6.32           C  
ATOM   3818  CD  PRO A 255      45.753  24.182  38.816  1.00  6.32           C  
ATOM   3819  HA  PRO A 255      43.515  25.889  40.204  1.00  6.32           H  
ATOM   3820 1HB  PRO A 255      42.466  23.869  38.607  1.00  6.32           H  
ATOM   3821 2HB  PRO A 255      43.283  25.308  37.999  1.00  6.32           H  
ATOM   3822 1HG  PRO A 255      44.446  22.563  38.576  1.00  6.32           H  
ATOM   3823 2HG  PRO A 255      44.633  23.496  37.101  1.00  6.32           H  
ATOM   3824 1HD  PRO A 255      46.474  23.399  38.994  1.00  6.32           H  
ATOM   3825 2HD  PRO A 255      46.147  24.993  38.180  1.00  6.32           H  
ATOM   3826  N   GLN A 256      43.410  22.870  41.516  1.00  5.06           N  
ATOM   3827  CA  GLN A 256      42.587  22.010  42.379  1.00  5.06           C  
ATOM   3828  C   GLN A 256      41.361  21.454  41.637  1.00  5.06           C  
ATOM   3829  O   GLN A 256      40.241  21.937  41.780  1.00  5.06           O  
ATOM   3830  CB  GLN A 256      42.174  22.714  43.683  1.00  5.06           C  
ATOM   3831  CG  GLN A 256      41.415  21.783  44.639  1.00  5.06           C  
ATOM   3832  CD  GLN A 256      41.141  22.371  46.027  1.00  5.06           C  
ATOM   3833  OE1 GLN A 256      41.319  23.575  46.273  1.00  5.06           O  
ATOM   3834  NE2 GLN A 256      40.707  21.508  46.954  1.00  5.06           N  
ATOM   3835  H   GLN A 256      44.372  22.628  41.340  1.00  5.06           H  
ATOM   3836  HA  GLN A 256      43.194  21.154  42.671  1.00  5.06           H  
ATOM   3837 1HB  GLN A 256      43.059  23.094  44.193  1.00  5.06           H  
ATOM   3838 2HB  GLN A 256      41.522  23.559  43.477  1.00  5.06           H  
ATOM   3839 1HG  GLN A 256      40.450  21.546  44.186  1.00  5.06           H  
ATOM   3840 2HG  GLN A 256      41.983  20.861  44.767  1.00  5.06           H  
ATOM   3841 1HE2 GLN A 256      40.509  21.819  47.878  1.00  5.06           H  
ATOM   3842 2HE2 GLN A 256      40.567  20.505  46.718  1.00  5.06           H  
ATOM   3843  N   LEU A 257      41.589  20.402  40.852  1.00  3.88           N  
ATOM   3844  CA  LEU A 257      40.605  19.761  39.964  1.00  3.88           C  
ATOM   3845  C   LEU A 257      39.112  19.784  40.319  1.00  3.88           C  
ATOM   3846  O   LEU A 257      38.293  19.736  39.404  1.00  3.88           O  
ATOM   3847  CB  LEU A 257      41.055  18.313  39.724  1.00  3.88           C  
ATOM   3848  CG  LEU A 257      40.091  17.368  38.962  1.00  3.88           C  
ATOM   3849  CD1 LEU A 257      39.739  17.878  37.600  1.00  3.88           C  
ATOM   3850  CD2 LEU A 257      40.778  16.061  38.808  1.00  3.88           C  
ATOM   3851  H   LEU A 257      42.530  20.043  40.835  1.00  3.88           H  
ATOM   3852  HA  LEU A 257      40.681  20.264  39.018  1.00  3.88           H  
ATOM   3853 1HB  LEU A 257      41.992  18.338  39.169  1.00  3.88           H  
ATOM   3854 2HB  LEU A 257      41.251  17.851  40.694  1.00  3.88           H  
ATOM   3855  HG  LEU A 257      39.193  17.242  39.537  1.00  3.88           H  
ATOM   3856 1HD1 LEU A 257      39.086  17.172  37.108  1.00  3.88           H  
ATOM   3857 2HD1 LEU A 257      39.226  18.827  37.706  1.00  3.88           H  
ATOM   3858 3HD1 LEU A 257      40.647  17.999  37.011  1.00  3.88           H  
ATOM   3859 1HD2 LEU A 257      40.121  15.374  38.307  1.00  3.88           H  
ATOM   3860 2HD2 LEU A 257      41.688  16.193  38.222  1.00  3.88           H  
ATOM   3861 3HD2 LEU A 257      41.036  15.675  39.787  1.00  3.88           H  
ATOM   3862  N   LEU A 258      38.728  19.764  41.595  1.00  2.90           N  
ATOM   3863  CA  LEU A 258      37.342  19.803  42.071  1.00  2.90           C  
ATOM   3864  C   LEU A 258      36.529  18.537  41.824  1.00  2.90           C  
ATOM   3865  O   LEU A 258      35.766  18.125  42.692  1.00  2.90           O  
ATOM   3866  CB  LEU A 258      36.584  20.971  41.394  1.00  2.90           C  
ATOM   3867  CG  LEU A 258      35.192  21.244  41.912  1.00  2.90           C  
ATOM   3868  CD1 LEU A 258      34.799  22.676  41.577  1.00  2.90           C  
ATOM   3869  CD2 LEU A 258      34.247  20.272  41.289  1.00  2.90           C  
ATOM   3870  H   LEU A 258      39.414  19.744  42.354  1.00  2.90           H  
ATOM   3871  HA  LEU A 258      37.376  20.005  43.134  1.00  2.90           H  
ATOM   3872 1HB  LEU A 258      37.176  21.880  41.498  1.00  2.90           H  
ATOM   3873 2HB  LEU A 258      36.447  20.763  40.345  1.00  2.90           H  
ATOM   3874  HG  LEU A 258      35.175  21.128  42.995  1.00  2.90           H  
ATOM   3875 1HD1 LEU A 258      33.796  22.872  41.954  1.00  2.90           H  
ATOM   3876 2HD1 LEU A 258      35.506  23.363  42.042  1.00  2.90           H  
ATOM   3877 3HD1 LEU A 258      34.813  22.818  40.493  1.00  2.90           H  
ATOM   3878 1HD2 LEU A 258      33.245  20.461  41.664  1.00  2.90           H  
ATOM   3879 2HD2 LEU A 258      34.269  20.392  40.207  1.00  2.90           H  
ATOM   3880 3HD2 LEU A 258      34.542  19.270  41.541  1.00  2.90           H  
ATOM   3881  N   PHE A 259      36.770  17.829  40.739  1.00  2.16           N  
ATOM   3882  CA  PHE A 259      36.021  16.608  40.521  1.00  2.16           C  
ATOM   3883  C   PHE A 259      36.402  15.554  41.546  1.00  2.16           C  
ATOM   3884  O   PHE A 259      35.531  14.945  42.170  1.00  2.16           O  
ATOM   3885  CB  PHE A 259      36.234  16.106  39.114  1.00  2.16           C  
ATOM   3886  CG  PHE A 259      35.613  17.002  38.099  1.00  2.16           C  
ATOM   3887  CD1 PHE A 259      34.508  17.798  38.399  1.00  2.16           C  
ATOM   3888  CD2 PHE A 259      36.113  17.036  36.842  1.00  2.16           C  
ATOM   3889  CE1 PHE A 259      33.945  18.605  37.424  1.00  2.16           C  
ATOM   3890  CE2 PHE A 259      35.565  17.826  35.869  1.00  2.16           C  
ATOM   3891  CZ  PHE A 259      34.477  18.620  36.154  1.00  2.16           C  
ATOM   3892  H   PHE A 259      37.395  18.220  40.043  1.00  2.16           H  
ATOM   3893  HA  PHE A 259      34.964  16.825  40.642  1.00  2.16           H  
ATOM   3894 1HB  PHE A 259      37.295  16.025  38.902  1.00  2.16           H  
ATOM   3895 2HB  PHE A 259      35.808  15.112  39.004  1.00  2.16           H  
ATOM   3896  HD1 PHE A 259      34.088  17.780  39.399  1.00  2.16           H  
ATOM   3897  HD2 PHE A 259      36.957  16.419  36.629  1.00  2.16           H  
ATOM   3898  HE1 PHE A 259      33.088  19.212  37.653  1.00  2.16           H  
ATOM   3899  HE2 PHE A 259      35.989  17.819  34.870  1.00  2.16           H  
ATOM   3900  HZ  PHE A 259      34.040  19.244  35.380  1.00  2.16           H  
ATOM   3901  N   THR A 260      37.700  15.458  41.836  1.00  1.65           N  
ATOM   3902  CA  THR A 260      38.215  14.494  42.804  1.00  1.65           C  
ATOM   3903  C   THR A 260      38.026  14.997  44.232  1.00  1.65           C  
ATOM   3904  O   THR A 260      38.182  14.241  45.193  1.00  1.65           O  
ATOM   3905  CB  THR A 260      39.689  14.155  42.504  1.00  1.65           C  
ATOM   3906  OG1 THR A 260      40.476  15.358  42.514  1.00  1.65           O  
ATOM   3907  CG2 THR A 260      39.784  13.463  41.143  1.00  1.65           C  
ATOM   3908  H   THR A 260      38.353  16.027  41.320  1.00  1.65           H  
ATOM   3909  HA  THR A 260      37.647  13.569  42.708  1.00  1.65           H  
ATOM   3910  HB  THR A 260      40.077  13.486  43.270  1.00  1.65           H  
ATOM   3911  HG1 THR A 260      40.407  15.783  43.381  1.00  1.65           H  
ATOM   3912 1HG2 THR A 260      40.821  13.223  40.920  1.00  1.65           H  
ATOM   3913 2HG2 THR A 260      39.202  12.547  41.162  1.00  1.65           H  
ATOM   3914 3HG2 THR A 260      39.385  14.116  40.377  1.00  1.65           H  
ATOM   3915  N   ASP A 261      37.638  16.269  44.361  1.00  1.31           N  
ATOM   3916  CA  ASP A 261      37.340  16.857  45.655  1.00  1.31           C  
ATOM   3917  C   ASP A 261      35.872  16.497  45.957  1.00  1.31           C  
ATOM   3918  O   ASP A 261      35.518  16.198  47.099  1.00  1.31           O  
ATOM   3919  CB  ASP A 261      37.582  18.373  45.624  1.00  1.31           C  
ATOM   3920  CG  ASP A 261      39.113  18.767  45.400  1.00  1.31           C  
ATOM   3921  OD1 ASP A 261      39.846  18.668  46.358  1.00  1.31           O  
ATOM   3922  OD2 ASP A 261      39.531  19.150  44.297  1.00  1.31           O  
ATOM   3923  H   ASP A 261      37.525  16.829  43.528  1.00  1.31           H  
ATOM   3924  HA  ASP A 261      37.978  16.411  46.416  1.00  1.31           H  
ATOM   3925 1HB  ASP A 261      36.960  18.809  44.878  1.00  1.31           H  
ATOM   3926 2HB  ASP A 261      37.265  18.795  46.579  1.00  1.31           H  
ATOM   3927  N   LEU A 262      35.036  16.450  44.898  1.00  1.09           N  
ATOM   3928  CA  LEU A 262      33.646  15.995  45.012  1.00  1.09           C  
ATOM   3929  C   LEU A 262      33.636  14.506  45.342  1.00  1.09           C  
ATOM   3930  O   LEU A 262      32.818  14.034  46.132  1.00  1.09           O  
ATOM   3931  CB  LEU A 262      32.862  16.164  43.688  1.00  1.09           C  
ATOM   3932  CG  LEU A 262      32.533  17.544  43.212  1.00  1.09           C  
ATOM   3933  CD1 LEU A 262      31.985  17.446  41.813  1.00  1.09           C  
ATOM   3934  CD2 LEU A 262      31.511  18.125  44.082  1.00  1.09           C  
ATOM   3935  H   LEU A 262      35.368  16.769  43.991  1.00  1.09           H  
ATOM   3936  HA  LEU A 262      33.154  16.548  45.811  1.00  1.09           H  
ATOM   3937 1HB  LEU A 262      33.408  15.688  42.899  1.00  1.09           H  
ATOM   3938 2HB  LEU A 262      31.915  15.633  43.792  1.00  1.09           H  
ATOM   3939  HG  LEU A 262      33.412  18.162  43.223  1.00  1.09           H  
ATOM   3940 1HD1 LEU A 262      31.722  18.428  41.451  1.00  1.09           H  
ATOM   3941 2HD1 LEU A 262      32.727  17.013  41.174  1.00  1.09           H  
ATOM   3942 3HD1 LEU A 262      31.112  16.818  41.840  1.00  1.09           H  
ATOM   3943 1HD2 LEU A 262      31.252  19.121  43.728  1.00  1.09           H  
ATOM   3944 2HD2 LEU A 262      30.634  17.486  44.049  1.00  1.09           H  
ATOM   3945 3HD2 LEU A 262      31.884  18.186  45.104  1.00  1.09           H  
ATOM   3946  N   GLY A 263      34.587  13.776  44.737  1.00  0.96           N  
ATOM   3947  CA  GLY A 263      34.717  12.328  44.880  1.00  0.96           C  
ATOM   3948  C   GLY A 263      34.525  11.584  43.549  1.00  0.96           C  
ATOM   3949  O   GLY A 263      34.295  10.370  43.533  1.00  0.96           O  
ATOM   3950  H   GLY A 263      35.213  14.257  44.099  1.00  0.96           H  
ATOM   3951 1HA  GLY A 263      35.708  12.106  45.279  1.00  0.96           H  
ATOM   3952 2HA  GLY A 263      33.994  11.969  45.611  1.00  0.96           H  
ATOM   3953  N   LEU A 264      34.596  12.314  42.437  1.00  0.90           N  
ATOM   3954  CA  LEU A 264      34.451  11.761  41.090  1.00  0.90           C  
ATOM   3955  C   LEU A 264      35.833  11.497  40.505  1.00  0.90           C  
ATOM   3956  O   LEU A 264      36.793  12.171  40.864  1.00  0.90           O  
ATOM   3957  CB  LEU A 264      33.747  12.786  40.196  1.00  0.90           C  
ATOM   3958  CG  LEU A 264      32.398  13.272  40.696  1.00  0.90           C  
ATOM   3959  CD1 LEU A 264      31.926  14.336  39.857  1.00  0.90           C  
ATOM   3960  CD2 LEU A 264      31.404  12.171  40.650  1.00  0.90           C  
ATOM   3961  H   LEU A 264      34.798  13.305  42.507  1.00  0.90           H  
ATOM   3962  HA  LEU A 264      33.887  10.828  41.129  1.00  0.90           H  
ATOM   3963 1HB  LEU A 264      34.387  13.649  40.101  1.00  0.90           H  
ATOM   3964 2HB  LEU A 264      33.611  12.349  39.202  1.00  0.90           H  
ATOM   3965  HG  LEU A 264      32.512  13.652  41.706  1.00  0.90           H  
ATOM   3966 1HD1 LEU A 264      30.976  14.668  40.237  1.00  0.90           H  
ATOM   3967 2HD1 LEU A 264      32.639  15.153  39.859  1.00  0.90           H  
ATOM   3968 3HD1 LEU A 264      31.811  13.947  38.863  1.00  0.90           H  
ATOM   3969 1HD2 LEU A 264      30.434  12.532  41.000  1.00  0.90           H  
ATOM   3970 2HD2 LEU A 264      31.307  11.822  39.624  1.00  0.90           H  
ATOM   3971 3HD2 LEU A 264      31.753  11.366  41.283  1.00  0.90           H  
ATOM   3972  N   LYS A 265      35.941  10.559  39.576  1.00  0.87           N  
ATOM   3973  CA  LYS A 265      37.212  10.344  38.897  1.00  0.87           C  
ATOM   3974  C   LYS A 265      37.242  11.235  37.663  1.00  0.87           C  
ATOM   3975  O   LYS A 265      36.205  11.786  37.278  1.00  0.87           O  
ATOM   3976  CB  LYS A 265      37.390   8.890  38.512  1.00  0.87           C  
ATOM   3977  CG  LYS A 265      37.304   7.882  39.654  1.00  0.87           C  
ATOM   3978  CD  LYS A 265      38.442   8.063  40.645  1.00  0.87           C  
ATOM   3979  CE  LYS A 265      38.441   6.962  41.700  1.00  0.87           C  
ATOM   3980  NZ  LYS A 265      39.536   7.150  42.698  1.00  0.87           N  
ATOM   3981  H   LYS A 265      35.136   9.985  39.317  1.00  0.87           H  
ATOM   3982  HA  LYS A 265      38.029  10.643  39.554  1.00  0.87           H  
ATOM   3983 1HB  LYS A 265      36.626   8.646  37.813  1.00  0.87           H  
ATOM   3984 2HB  LYS A 265      38.348   8.761  38.014  1.00  0.87           H  
ATOM   3985 1HG  LYS A 265      36.346   8.012  40.170  1.00  0.87           H  
ATOM   3986 2HG  LYS A 265      37.339   6.871  39.247  1.00  0.87           H  
ATOM   3987 1HD  LYS A 265      39.393   8.041  40.112  1.00  0.87           H  
ATOM   3988 2HD  LYS A 265      38.343   9.034  41.139  1.00  0.87           H  
ATOM   3989 1HE  LYS A 265      37.482   6.967  42.220  1.00  0.87           H  
ATOM   3990 2HE  LYS A 265      38.572   5.997  41.208  1.00  0.87           H  
ATOM   3991 1HZ  LYS A 265      39.507   6.404  43.379  1.00  0.87           H  
ATOM   3992 2HZ  LYS A 265      40.429   7.137  42.224  1.00  0.87           H  
ATOM   3993 3HZ  LYS A 265      39.417   8.037  43.166  1.00  0.87           H  
ATOM   3994  N   TYR A 266      38.416  11.416  37.061  1.00  0.88           N  
ATOM   3995  CA  TYR A 266      38.500  12.282  35.889  1.00  0.88           C  
ATOM   3996  C   TYR A 266      39.400  11.745  34.783  1.00  0.88           C  
ATOM   3997  O   TYR A 266      40.512  11.267  35.024  1.00  0.88           O  
ATOM   3998  CB  TYR A 266      38.942  13.680  36.314  1.00  0.88           C  
ATOM   3999  CG  TYR A 266      39.101  14.660  35.192  1.00  0.88           C  
ATOM   4000  CD1 TYR A 266      37.986  15.180  34.571  1.00  0.88           C  
ATOM   4001  CD2 TYR A 266      40.361  15.072  34.812  1.00  0.88           C  
ATOM   4002  CE1 TYR A 266      38.120  16.101  33.584  1.00  0.88           C  
ATOM   4003  CE2 TYR A 266      40.498  15.999  33.815  1.00  0.88           C  
ATOM   4004  CZ  TYR A 266      39.386  16.515  33.205  1.00  0.88           C  
ATOM   4005  OH  TYR A 266      39.528  17.442  32.230  1.00  0.88           O  
ATOM   4006  H   TYR A 266      39.246  10.959  37.408  1.00  0.88           H  
ATOM   4007  HA  TYR A 266      37.503  12.367  35.466  1.00  0.88           H  
ATOM   4008 1HB  TYR A 266      38.221  14.088  37.025  1.00  0.88           H  
ATOM   4009 2HB  TYR A 266      39.898  13.600  36.824  1.00  0.88           H  
ATOM   4010  HD1 TYR A 266      36.993  14.852  34.876  1.00  0.88           H  
ATOM   4011  HD2 TYR A 266      41.242  14.666  35.307  1.00  0.88           H  
ATOM   4012  HE1 TYR A 266      37.236  16.503  33.111  1.00  0.88           H  
ATOM   4013  HE2 TYR A 266      41.491  16.330  33.510  1.00  0.88           H  
ATOM   4014  HH  TYR A 266      40.459  17.555  32.033  1.00  0.88           H  
ATOM   4015  N   VAL A 267      38.862  11.819  33.571  1.00  0.90           N  
ATOM   4016  CA  VAL A 267      39.475  11.385  32.325  1.00  0.90           C  
ATOM   4017  C   VAL A 267      39.541  12.515  31.289  1.00  0.90           C  
ATOM   4018  O   VAL A 267      38.585  13.279  31.111  1.00  0.90           O  
ATOM   4019  CB  VAL A 267      38.682  10.197  31.761  1.00  0.90           C  
ATOM   4020  CG1 VAL A 267      39.209   9.762  30.426  1.00  0.90           C  
ATOM   4021  CG2 VAL A 267      38.745   9.037  32.704  1.00  0.90           C  
ATOM   4022  H   VAL A 267      37.925  12.215  33.511  1.00  0.90           H  
ATOM   4023  HA  VAL A 267      40.492  11.055  32.542  1.00  0.90           H  
ATOM   4024  HB  VAL A 267      37.670  10.505  31.640  1.00  0.90           H  
ATOM   4025 1HG1 VAL A 267      38.608   8.932  30.065  1.00  0.90           H  
ATOM   4026 2HG1 VAL A 267      39.148  10.583  29.720  1.00  0.90           H  
ATOM   4027 3HG1 VAL A 267      40.245   9.441  30.526  1.00  0.90           H  
ATOM   4028 1HG2 VAL A 267      38.162   8.205  32.308  1.00  0.90           H  
ATOM   4029 2HG2 VAL A 267      39.782   8.729  32.820  1.00  0.90           H  
ATOM   4030 3HG2 VAL A 267      38.347   9.332  33.660  1.00  0.90           H  
ATOM   4031  N   GLY A 268      40.671  12.629  30.604  1.00  0.91           N  
ATOM   4032  CA  GLY A 268      40.801  13.671  29.598  1.00  0.91           C  
ATOM   4033  C   GLY A 268      41.521  14.881  30.172  1.00  0.91           C  
ATOM   4034  O   GLY A 268      42.124  14.792  31.241  1.00  0.91           O  
ATOM   4035  H   GLY A 268      41.436  11.992  30.783  1.00  0.91           H  
ATOM   4036 1HA  GLY A 268      41.363  13.273  28.751  1.00  0.91           H  
ATOM   4037 2HA  GLY A 268      39.814  13.953  29.234  1.00  0.91           H  
ATOM   4038  N   PRO A 269      41.475  16.017  29.478  1.00  0.90           N  
ATOM   4039  CA  PRO A 269      40.734  16.356  28.268  1.00  0.90           C  
ATOM   4040  C   PRO A 269      41.050  15.480  27.077  1.00  0.90           C  
ATOM   4041  O   PRO A 269      42.197  15.070  26.887  1.00  0.90           O  
ATOM   4042  CB  PRO A 269      41.193  17.784  27.999  1.00  0.90           C  
ATOM   4043  CG  PRO A 269      41.664  18.274  29.345  1.00  0.90           C  
ATOM   4044  CD  PRO A 269      42.293  17.093  29.985  1.00  0.90           C  
ATOM   4045  HA  PRO A 269      39.666  16.339  28.485  1.00  0.90           H  
ATOM   4046 1HB  PRO A 269      41.978  17.791  27.230  1.00  0.90           H  
ATOM   4047 2HB  PRO A 269      40.352  18.369  27.608  1.00  0.90           H  
ATOM   4048 1HG  PRO A 269      42.340  19.061  29.209  1.00  0.90           H  
ATOM   4049 2HG  PRO A 269      40.843  18.669  29.938  1.00  0.90           H  
ATOM   4050 1HD  PRO A 269      43.333  16.970  29.648  1.00  0.90           H  
ATOM   4051 2HD  PRO A 269      42.222  17.155  31.078  1.00  0.90           H  
ATOM   4052  N   VAL A 270      40.037  15.229  26.264  1.00  0.87           N  
ATOM   4053  CA  VAL A 270      40.213  14.444  25.058  1.00  0.87           C  
ATOM   4054  C   VAL A 270      39.680  15.213  23.857  1.00  0.87           C  
ATOM   4055  O   VAL A 270      38.657  15.892  23.937  1.00  0.87           O  
ATOM   4056  CB  VAL A 270      39.495  13.078  25.204  1.00  0.87           C  
ATOM   4057  CG1 VAL A 270      38.026  13.227  25.368  1.00  0.87           C  
ATOM   4058  CG2 VAL A 270      39.777  12.233  24.035  1.00  0.87           C  
ATOM   4059  H   VAL A 270      39.110  15.565  26.517  1.00  0.87           H  
ATOM   4060  HA  VAL A 270      41.276  14.258  24.909  1.00  0.87           H  
ATOM   4061  HB  VAL A 270      39.877  12.586  26.098  1.00  0.87           H  
ATOM   4062 1HG1 VAL A 270      37.569  12.244  25.480  1.00  0.87           H  
ATOM   4063 2HG1 VAL A 270      37.820  13.807  26.236  1.00  0.87           H  
ATOM   4064 3HG1 VAL A 270      37.622  13.717  24.485  1.00  0.87           H  
ATOM   4065 1HG2 VAL A 270      39.308  11.287  24.192  1.00  0.87           H  
ATOM   4066 2HG2 VAL A 270      39.388  12.683  23.123  1.00  0.87           H  
ATOM   4067 3HG2 VAL A 270      40.847  12.101  23.954  1.00  0.87           H  
ATOM   4068  N   ASP A 271      40.386  15.121  22.738  1.00  0.83           N  
ATOM   4069  CA  ASP A 271      39.952  15.808  21.532  1.00  0.83           C  
ATOM   4070  C   ASP A 271      38.669  15.184  21.035  1.00  0.83           C  
ATOM   4071  O   ASP A 271      38.643  14.029  20.614  1.00  0.83           O  
ATOM   4072  CB  ASP A 271      41.037  15.769  20.463  1.00  0.83           C  
ATOM   4073  CG  ASP A 271      40.718  16.592  19.170  1.00  0.83           C  
ATOM   4074  OD1 ASP A 271      39.559  16.756  18.799  1.00  0.83           O  
ATOM   4075  OD2 ASP A 271      41.664  17.057  18.572  1.00  0.83           O  
ATOM   4076  H   ASP A 271      41.227  14.562  22.726  1.00  0.83           H  
ATOM   4077  HA  ASP A 271      39.749  16.852  21.777  1.00  0.83           H  
ATOM   4078 1HB  ASP A 271      41.969  16.150  20.884  1.00  0.83           H  
ATOM   4079 2HB  ASP A 271      41.218  14.733  20.175  1.00  0.83           H  
ATOM   4080  N   GLY A 272      37.605  15.962  21.070  1.00  0.78           N  
ATOM   4081  CA  GLY A 272      36.279  15.498  20.747  1.00  0.78           C  
ATOM   4082  C   GLY A 272      36.029  15.238  19.287  1.00  0.78           C  
ATOM   4083  O   GLY A 272      34.985  14.693  18.945  1.00  0.78           O  
ATOM   4084  H   GLY A 272      37.705  16.927  21.366  1.00  0.78           H  
ATOM   4085 1HA  GLY A 272      36.092  14.583  21.296  1.00  0.78           H  
ATOM   4086 2HA  GLY A 272      35.569  16.238  21.095  1.00  0.78           H  
ATOM   4087  N   HIS A 273      36.968  15.606  18.421  1.00  0.73           N  
ATOM   4088  CA  HIS A 273      36.773  15.346  17.006  1.00  0.73           C  
ATOM   4089  C   HIS A 273      37.653  14.176  16.559  1.00  0.73           C  
ATOM   4090  O   HIS A 273      37.780  13.878  15.368  1.00  0.73           O  
ATOM   4091  CB  HIS A 273      37.004  16.611  16.188  1.00  0.73           C  
ATOM   4092  CG  HIS A 273      35.979  17.696  16.485  1.00  0.73           C  
ATOM   4093  ND1 HIS A 273      34.642  17.577  16.138  1.00  0.73           N  
ATOM   4094  CD2 HIS A 273      36.102  18.900  17.088  1.00  0.73           C  
ATOM   4095  CE1 HIS A 273      33.993  18.665  16.510  1.00  0.73           C  
ATOM   4096  NE2 HIS A 273      34.855  19.498  17.078  1.00  0.73           N  
ATOM   4097  H   HIS A 273      37.841  16.055  18.737  1.00  0.73           H  
ATOM   4098  HA  HIS A 273      35.741  15.050  16.828  1.00  0.73           H  
ATOM   4099 1HB  HIS A 273      38.000  17.006  16.405  1.00  0.73           H  
ATOM   4100 2HB  HIS A 273      36.961  16.376  15.125  1.00  0.73           H  
ATOM   4101  HD1 HIS A 273      34.178  16.769  15.696  1.00  0.73           H  
ATOM   4102  HD2 HIS A 273      36.956  19.422  17.522  1.00  0.73           H  
ATOM   4103  HE1 HIS A 273      32.922  18.753  16.314  1.00  0.73           H  
ATOM   4104  N   ASP A 274      38.237  13.485  17.539  1.00  0.69           N  
ATOM   4105  CA  ASP A 274      39.031  12.291  17.315  1.00  0.69           C  
ATOM   4106  C   ASP A 274      38.313  11.117  17.956  1.00  0.69           C  
ATOM   4107  O   ASP A 274      38.423  10.885  19.162  1.00  0.69           O  
ATOM   4108  CB  ASP A 274      40.444  12.488  17.865  1.00  0.69           C  
ATOM   4109  CG  ASP A 274      41.379  11.272  17.740  1.00  0.69           C  
ATOM   4110  OD1 ASP A 274      40.888  10.156  17.634  1.00  0.69           O  
ATOM   4111  OD2 ASP A 274      42.571  11.461  17.773  1.00  0.69           O  
ATOM   4112  H   ASP A 274      38.130  13.795  18.507  1.00  0.69           H  
ATOM   4113  HA  ASP A 274      39.101  12.108  16.244  1.00  0.69           H  
ATOM   4114 1HB  ASP A 274      40.907  13.334  17.354  1.00  0.69           H  
ATOM   4115 2HB  ASP A 274      40.371  12.764  18.919  1.00  0.69           H  
ATOM   4116  N   GLU A 275      37.596  10.353  17.133  1.00  0.66           N  
ATOM   4117  CA  GLU A 275      36.750   9.288  17.645  1.00  0.66           C  
ATOM   4118  C   GLU A 275      37.529   8.241  18.408  1.00  0.66           C  
ATOM   4119  O   GLU A 275      37.011   7.676  19.367  1.00  0.66           O  
ATOM   4120  CB  GLU A 275      36.006   8.592  16.517  1.00  0.66           C  
ATOM   4121  CG  GLU A 275      34.958   9.431  15.853  1.00  0.66           C  
ATOM   4122  CD  GLU A 275      34.232   8.686  14.820  1.00  0.66           C  
ATOM   4123  OE1 GLU A 275      33.697   7.659  15.154  1.00  0.66           O  
ATOM   4124  OE2 GLU A 275      34.236   9.095  13.688  1.00  0.66           O  
ATOM   4125  H   GLU A 275      37.592  10.568  16.145  1.00  0.66           H  
ATOM   4126  HA  GLU A 275      36.019   9.731  18.325  1.00  0.66           H  
ATOM   4127 1HB  GLU A 275      36.718   8.272  15.754  1.00  0.66           H  
ATOM   4128 2HB  GLU A 275      35.519   7.696  16.904  1.00  0.66           H  
ATOM   4129 1HG  GLU A 275      34.247   9.757  16.609  1.00  0.66           H  
ATOM   4130 2HG  GLU A 275      35.422  10.313  15.414  1.00  0.66           H  
ATOM   4131  N   ARG A 276      38.761   7.959  17.981  1.00  0.63           N  
ATOM   4132  CA  ARG A 276      39.543   6.939  18.657  1.00  0.63           C  
ATOM   4133  C   ARG A 276      39.955   7.452  20.016  1.00  0.63           C  
ATOM   4134  O   ARG A 276      39.850   6.753  21.023  1.00  0.63           O  
ATOM   4135  CB  ARG A 276      40.788   6.572  17.870  1.00  0.63           C  
ATOM   4136  CG  ARG A 276      41.642   5.507  18.537  1.00  0.63           C  
ATOM   4137  CD  ARG A 276      40.903   4.221  18.674  1.00  0.63           C  
ATOM   4138  NE  ARG A 276      41.718   3.190  19.287  1.00  0.63           N  
ATOM   4139  CZ  ARG A 276      41.253   2.011  19.748  1.00  0.63           C  
ATOM   4140  NH1 ARG A 276      39.975   1.712  19.666  1.00  0.63           N  
ATOM   4141  NH2 ARG A 276      42.093   1.145  20.289  1.00  0.63           N  
ATOM   4142  H   ARG A 276      39.162   8.478  17.208  1.00  0.63           H  
ATOM   4143  HA  ARG A 276      38.928   6.046  18.780  1.00  0.63           H  
ATOM   4144 1HB  ARG A 276      40.498   6.203  16.887  1.00  0.63           H  
ATOM   4145 2HB  ARG A 276      41.403   7.464  17.724  1.00  0.63           H  
ATOM   4146 1HG  ARG A 276      42.535   5.330  17.941  1.00  0.63           H  
ATOM   4147 2HG  ARG A 276      41.929   5.847  19.535  1.00  0.63           H  
ATOM   4148 1HD  ARG A 276      40.008   4.365  19.287  1.00  0.63           H  
ATOM   4149 2HD  ARG A 276      40.613   3.879  17.691  1.00  0.63           H  
ATOM   4150  HE  ARG A 276      42.708   3.368  19.374  1.00  0.63           H  
ATOM   4151 1HH1 ARG A 276      39.296   2.371  19.258  1.00  0.63           H  
ATOM   4152 2HH1 ARG A 276      39.636   0.830  20.018  1.00  0.63           H  
ATOM   4153 1HH2 ARG A 276      43.077   1.368  20.354  1.00  0.63           H  
ATOM   4154 2HH2 ARG A 276      41.750   0.261  20.635  1.00  0.63           H  
ATOM   4155  N   ALA A 277      40.402   8.701  20.076  1.00  0.61           N  
ATOM   4156  CA  ALA A 277      40.811   9.227  21.368  1.00  0.61           C  
ATOM   4157  C   ALA A 277      39.635   9.224  22.341  1.00  0.61           C  
ATOM   4158  O   ALA A 277      39.798   8.887  23.522  1.00  0.61           O  
ATOM   4159  CB  ALA A 277      41.358  10.628  21.218  1.00  0.61           C  
ATOM   4160  H   ALA A 277      40.477   9.273  19.224  1.00  0.61           H  
ATOM   4161  HA  ALA A 277      41.590   8.580  21.767  1.00  0.61           H  
ATOM   4162 1HB  ALA A 277      41.685  10.996  22.170  1.00  0.61           H  
ATOM   4163 2HB  ALA A 277      42.202  10.613  20.527  1.00  0.61           H  
ATOM   4164 3HB  ALA A 277      40.575  11.276  20.821  1.00  0.61           H  
ATOM   4165  N   VAL A 278      38.445   9.564  21.833  1.00  0.60           N  
ATOM   4166  CA  VAL A 278      37.254   9.611  22.666  1.00  0.60           C  
ATOM   4167  C   VAL A 278      36.841   8.203  23.070  1.00  0.60           C  
ATOM   4168  O   VAL A 278      36.513   7.976  24.233  1.00  0.60           O  
ATOM   4169  CB  VAL A 278      36.105  10.346  21.968  1.00  0.60           C  
ATOM   4170  CG1 VAL A 278      34.871  10.238  22.808  1.00  0.60           C  
ATOM   4171  CG2 VAL A 278      36.460  11.793  21.769  1.00  0.60           C  
ATOM   4172  H   VAL A 278      38.384   9.838  20.850  1.00  0.60           H  
ATOM   4173  HA  VAL A 278      37.483  10.166  23.568  1.00  0.60           H  
ATOM   4174  HB  VAL A 278      35.912   9.875  21.002  1.00  0.60           H  
ATOM   4175 1HG1 VAL A 278      34.069  10.748  22.301  1.00  0.60           H  
ATOM   4176 2HG1 VAL A 278      34.618   9.193  22.943  1.00  0.60           H  
ATOM   4177 3HG1 VAL A 278      35.045  10.701  23.781  1.00  0.60           H  
ATOM   4178 1HG2 VAL A 278      35.635  12.294  21.267  1.00  0.60           H  
ATOM   4179 2HG2 VAL A 278      36.643  12.263  22.732  1.00  0.60           H  
ATOM   4180 3HG2 VAL A 278      37.355  11.870  21.158  1.00  0.60           H  
ATOM   4181  N   GLU A 279      36.869   7.250  22.132  1.00  0.59           N  
ATOM   4182  CA  GLU A 279      36.530   5.863  22.430  1.00  0.59           C  
ATOM   4183  C   GLU A 279      37.373   5.354  23.584  1.00  0.59           C  
ATOM   4184  O   GLU A 279      36.856   4.774  24.541  1.00  0.59           O  
ATOM   4185  CB  GLU A 279      36.810   4.978  21.210  1.00  0.59           C  
ATOM   4186  CG  GLU A 279      36.507   3.515  21.389  1.00  0.59           C  
ATOM   4187  CD  GLU A 279      36.879   2.690  20.193  1.00  0.59           C  
ATOM   4188  OE1 GLU A 279      37.409   3.230  19.235  1.00  0.59           O  
ATOM   4189  OE2 GLU A 279      36.647   1.497  20.234  1.00  0.59           O  
ATOM   4190  H   GLU A 279      37.128   7.487  21.178  1.00  0.59           H  
ATOM   4191  HA  GLU A 279      35.478   5.805  22.703  1.00  0.59           H  
ATOM   4192 1HB  GLU A 279      36.223   5.337  20.365  1.00  0.59           H  
ATOM   4193 2HB  GLU A 279      37.858   5.066  20.934  1.00  0.59           H  
ATOM   4194 1HG  GLU A 279      37.038   3.149  22.265  1.00  0.59           H  
ATOM   4195 2HG  GLU A 279      35.454   3.403  21.557  1.00  0.59           H  
ATOM   4196  N   VAL A 280      38.677   5.605  23.516  1.00  0.59           N  
ATOM   4197  CA  VAL A 280      39.579   5.155  24.554  1.00  0.59           C  
ATOM   4198  C   VAL A 280      39.234   5.817  25.883  1.00  0.59           C  
ATOM   4199  O   VAL A 280      39.176   5.147  26.922  1.00  0.59           O  
ATOM   4200  CB  VAL A 280      41.037   5.439  24.147  1.00  0.59           C  
ATOM   4201  CG1 VAL A 280      41.971   5.162  25.317  1.00  0.59           C  
ATOM   4202  CG2 VAL A 280      41.403   4.549  22.942  1.00  0.59           C  
ATOM   4203  H   VAL A 280      39.051   6.097  22.701  1.00  0.59           H  
ATOM   4204  HA  VAL A 280      39.463   4.077  24.662  1.00  0.59           H  
ATOM   4205  HB  VAL A 280      41.134   6.493  23.870  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 280      42.996   5.373  25.019  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 280      41.698   5.802  26.158  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 280      41.886   4.117  25.614  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 280      42.427   4.751  22.637  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 280      41.306   3.501  23.222  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 280      40.732   4.760  22.115  1.00  0.59           H  
ATOM   4212  N   ALA A 281      38.977   7.129  25.866  1.00  0.59           N  
ATOM   4213  CA  ALA A 281      38.605   7.827  27.089  1.00  0.59           C  
ATOM   4214  C   ALA A 281      37.323   7.264  27.707  1.00  0.59           C  
ATOM   4215  O   ALA A 281      37.244   7.072  28.925  1.00  0.59           O  
ATOM   4216  CB  ALA A 281      38.402   9.292  26.784  1.00  0.59           C  
ATOM   4217  H   ALA A 281      39.056   7.657  24.993  1.00  0.59           H  
ATOM   4218  HA  ALA A 281      39.415   7.707  27.807  1.00  0.59           H  
ATOM   4219 1HB  ALA A 281      38.149   9.824  27.686  1.00  0.59           H  
ATOM   4220 2HB  ALA A 281      39.318   9.705  26.362  1.00  0.59           H  
ATOM   4221 3HB  ALA A 281      37.594   9.404  26.066  1.00  0.59           H  
ATOM   4222  N   LEU A 282      36.338   6.946  26.868  1.00  0.61           N  
ATOM   4223  CA  LEU A 282      35.081   6.410  27.362  1.00  0.61           C  
ATOM   4224  C   LEU A 282      35.270   5.010  27.927  1.00  0.61           C  
ATOM   4225  O   LEU A 282      34.737   4.690  28.992  1.00  0.61           O  
ATOM   4226  CB  LEU A 282      34.071   6.360  26.231  1.00  0.61           C  
ATOM   4227  CG  LEU A 282      33.565   7.690  25.682  1.00  0.61           C  
ATOM   4228  CD1 LEU A 282      32.769   7.374  24.429  1.00  0.61           C  
ATOM   4229  CD2 LEU A 282      32.734   8.427  26.736  1.00  0.61           C  
ATOM   4230  H   LEU A 282      36.454   7.121  25.869  1.00  0.61           H  
ATOM   4231  HA  LEU A 282      34.712   7.062  28.151  1.00  0.61           H  
ATOM   4232 1HB  LEU A 282      34.550   5.855  25.401  1.00  0.61           H  
ATOM   4233 2HB  LEU A 282      33.228   5.770  26.543  1.00  0.61           H  
ATOM   4234  HG  LEU A 282      34.401   8.322  25.407  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 282      32.388   8.291  23.981  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 282      33.418   6.868  23.719  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 282      31.962   6.725  24.679  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 282      32.386   9.367  26.312  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 282      31.882   7.828  27.034  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 282      33.354   8.629  27.608  1.00  0.61           H  
ATOM   4241  N   ARG A 283      36.068   4.179  27.249  1.00  0.63           N  
ATOM   4242  CA  ARG A 283      36.301   2.830  27.743  1.00  0.63           C  
ATOM   4243  C   ARG A 283      37.061   2.890  29.065  1.00  0.63           C  
ATOM   4244  O   ARG A 283      36.767   2.132  30.001  1.00  0.63           O  
ATOM   4245  CB  ARG A 283      37.068   1.995  26.724  1.00  0.63           C  
ATOM   4246  CG  ARG A 283      36.268   1.623  25.479  1.00  0.63           C  
ATOM   4247  CD  ARG A 283      37.024   0.750  24.549  1.00  0.63           C  
ATOM   4248  NE  ARG A 283      36.299   0.515  23.293  1.00  0.63           N  
ATOM   4249  CZ  ARG A 283      35.276  -0.324  23.127  1.00  0.63           C  
ATOM   4250  NH1 ARG A 283      34.780  -1.023  24.129  1.00  0.63           N  
ATOM   4251  NH2 ARG A 283      34.786  -0.417  21.920  1.00  0.63           N  
ATOM   4252  H   ARG A 283      36.491   4.476  26.369  1.00  0.63           H  
ATOM   4253  HA  ARG A 283      35.336   2.354  27.915  1.00  0.63           H  
ATOM   4254 1HB  ARG A 283      37.943   2.559  26.392  1.00  0.63           H  
ATOM   4255 2HB  ARG A 283      37.423   1.078  27.190  1.00  0.63           H  
ATOM   4256 1HG  ARG A 283      35.377   1.087  25.783  1.00  0.63           H  
ATOM   4257 2HG  ARG A 283      35.991   2.522  24.954  1.00  0.63           H  
ATOM   4258 1HD  ARG A 283      37.972   1.232  24.304  1.00  0.63           H  
ATOM   4259 2HD  ARG A 283      37.215  -0.211  25.019  1.00  0.63           H  
ATOM   4260  HE  ARG A 283      36.607   1.002  22.435  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 283      35.175  -0.932  25.054  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 283      34.001  -1.648  23.972  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 283      35.235   0.151  21.188  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 283      34.014  -1.038  21.721  1.00  0.63           H  
ATOM   4265  N   SER A 284      38.016   3.824  29.161  1.00  0.66           N  
ATOM   4266  CA  SER A 284      38.803   3.968  30.370  1.00  0.66           C  
ATOM   4267  C   SER A 284      37.879   4.343  31.504  1.00  0.66           C  
ATOM   4268  O   SER A 284      37.961   3.787  32.593  1.00  0.66           O  
ATOM   4269  CB  SER A 284      39.843   5.055  30.190  1.00  0.66           C  
ATOM   4270  OG  SER A 284      40.756   4.705  29.181  1.00  0.66           O  
ATOM   4271  H   SER A 284      38.230   4.422  28.363  1.00  0.66           H  
ATOM   4272  HA  SER A 284      39.288   3.021  30.599  1.00  0.66           H  
ATOM   4273 1HB  SER A 284      39.354   5.989  29.932  1.00  0.66           H  
ATOM   4274 2HB  SER A 284      40.370   5.211  31.129  1.00  0.66           H  
ATOM   4275  HG  SER A 284      40.218   4.678  28.352  1.00  0.66           H  
ATOM   4276  N   ALA A 285      36.949   5.255  31.231  1.00  0.70           N  
ATOM   4277  CA  ALA A 285      36.009   5.678  32.243  1.00  0.70           C  
ATOM   4278  C   ALA A 285      35.158   4.521  32.747  1.00  0.70           C  
ATOM   4279  O   ALA A 285      34.992   4.331  33.949  1.00  0.70           O  
ATOM   4280  CB  ALA A 285      35.106   6.739  31.658  1.00  0.70           C  
ATOM   4281  H   ALA A 285      36.925   5.700  30.313  1.00  0.70           H  
ATOM   4282  HA  ALA A 285      36.574   6.081  33.083  1.00  0.70           H  
ATOM   4283 1HB  ALA A 285      34.409   7.079  32.409  1.00  0.70           H  
ATOM   4284 2HB  ALA A 285      35.713   7.570  31.314  1.00  0.70           H  
ATOM   4285 3HB  ALA A 285      34.552   6.331  30.823  1.00  0.70           H  
ATOM   4286  N   ARG A 286      34.698   3.665  31.840  1.00  0.75           N  
ATOM   4287  CA  ARG A 286      33.848   2.552  32.253  1.00  0.75           C  
ATOM   4288  C   ARG A 286      34.590   1.610  33.198  1.00  0.75           C  
ATOM   4289  O   ARG A 286      34.052   1.153  34.217  1.00  0.75           O  
ATOM   4290  CB  ARG A 286      33.389   1.767  31.039  1.00  0.75           C  
ATOM   4291  CG  ARG A 286      32.444   2.481  30.157  1.00  0.75           C  
ATOM   4292  CD  ARG A 286      31.987   1.626  29.055  1.00  0.75           C  
ATOM   4293  NE  ARG A 286      31.048   0.630  29.506  1.00  0.75           N  
ATOM   4294  CZ  ARG A 286      30.556  -0.349  28.727  1.00  0.75           C  
ATOM   4295  NH1 ARG A 286      30.958  -0.450  27.487  1.00  0.75           N  
ATOM   4296  NH2 ARG A 286      29.670  -1.201  29.202  1.00  0.75           N  
ATOM   4297  H   ARG A 286      34.879   3.834  30.848  1.00  0.75           H  
ATOM   4298  HA  ARG A 286      32.975   2.954  32.766  1.00  0.75           H  
ATOM   4299 1HB  ARG A 286      34.258   1.517  30.433  1.00  0.75           H  
ATOM   4300 2HB  ARG A 286      32.936   0.841  31.338  1.00  0.75           H  
ATOM   4301 1HG  ARG A 286      31.581   2.779  30.745  1.00  0.75           H  
ATOM   4302 2HG  ARG A 286      32.908   3.356  29.744  1.00  0.75           H  
ATOM   4303 1HD  ARG A 286      31.517   2.212  28.304  1.00  0.75           H  
ATOM   4304 2HD  ARG A 286      32.842   1.116  28.619  1.00  0.75           H  
ATOM   4305  HE  ARG A 286      30.720   0.692  30.476  1.00  0.75           H  
ATOM   4306 1HH1 ARG A 286      31.643   0.202  27.129  1.00  0.75           H  
ATOM   4307 2HH1 ARG A 286      30.588  -1.181  26.887  1.00  0.75           H  
ATOM   4308 1HH2 ARG A 286      29.351  -1.127  30.162  1.00  0.75           H  
ATOM   4309 2HH2 ARG A 286      29.292  -1.922  28.606  1.00  0.75           H  
ATOM   4310  N   ARG A 287      35.871   1.407  32.912  1.00  0.79           N  
ATOM   4311  CA  ARG A 287      36.738   0.531  33.689  1.00  0.79           C  
ATOM   4312  C   ARG A 287      36.980   1.014  35.121  1.00  0.79           C  
ATOM   4313  O   ARG A 287      37.442   0.241  35.964  1.00  0.79           O  
ATOM   4314  CB  ARG A 287      38.068   0.349  32.977  1.00  0.79           C  
ATOM   4315  CG  ARG A 287      37.990  -0.489  31.701  1.00  0.79           C  
ATOM   4316  CD  ARG A 287      39.285  -0.522  30.975  1.00  0.79           C  
ATOM   4317  NE  ARG A 287      39.220  -1.341  29.774  1.00  0.79           N  
ATOM   4318  CZ  ARG A 287      40.185  -1.402  28.836  1.00  0.79           C  
ATOM   4319  NH1 ARG A 287      41.276  -0.681  28.968  1.00  0.79           N  
ATOM   4320  NH2 ARG A 287      40.037  -2.187  27.783  1.00  0.79           N  
ATOM   4321  H   ARG A 287      36.255   1.840  32.066  1.00  0.79           H  
ATOM   4322  HA  ARG A 287      36.257  -0.444  33.742  1.00  0.79           H  
ATOM   4323 1HB  ARG A 287      38.469   1.321  32.705  1.00  0.79           H  
ATOM   4324 2HB  ARG A 287      38.781  -0.123  33.649  1.00  0.79           H  
ATOM   4325 1HG  ARG A 287      37.720  -1.512  31.961  1.00  0.79           H  
ATOM   4326 2HG  ARG A 287      37.232  -0.076  31.042  1.00  0.79           H  
ATOM   4327 1HD  ARG A 287      39.550   0.493  30.679  1.00  0.79           H  
ATOM   4328 2HD  ARG A 287      40.060  -0.925  31.624  1.00  0.79           H  
ATOM   4329  HE  ARG A 287      38.395  -1.911  29.639  1.00  0.79           H  
ATOM   4330 1HH1 ARG A 287      41.389  -0.078  29.772  1.00  0.79           H  
ATOM   4331 2HH1 ARG A 287      42.001  -0.727  28.266  1.00  0.79           H  
ATOM   4332 1HH2 ARG A 287      39.200  -2.745  27.683  1.00  0.79           H  
ATOM   4333 2HH2 ARG A 287      40.762  -2.233  27.082  1.00  0.79           H  
ATOM   4334  N   PHE A 288      36.715   2.293  35.404  1.00  0.83           N  
ATOM   4335  CA  PHE A 288      36.958   2.833  36.733  1.00  0.83           C  
ATOM   4336  C   PHE A 288      35.908   2.396  37.755  1.00  0.83           C  
ATOM   4337  O   PHE A 288      36.130   2.513  38.965  1.00  0.83           O  
ATOM   4338  CB  PHE A 288      36.953   4.354  36.705  1.00  0.83           C  
ATOM   4339  CG  PHE A 288      38.113   5.006  35.980  1.00  0.83           C  
ATOM   4340  CD1 PHE A 288      39.056   4.265  35.299  1.00  0.83           C  
ATOM   4341  CD2 PHE A 288      38.250   6.377  35.993  1.00  0.83           C  
ATOM   4342  CE1 PHE A 288      40.099   4.891  34.637  1.00  0.83           C  
ATOM   4343  CE2 PHE A 288      39.278   7.004  35.353  1.00  0.83           C  
ATOM   4344  CZ  PHE A 288      40.207   6.263  34.665  1.00  0.83           C  
ATOM   4345  H   PHE A 288      36.306   2.905  34.697  1.00  0.83           H  
ATOM   4346  HA  PHE A 288      37.934   2.485  37.068  1.00  0.83           H  
ATOM   4347 1HB  PHE A 288      36.039   4.673  36.230  1.00  0.83           H  
ATOM   4348 2HB  PHE A 288      36.929   4.734  37.721  1.00  0.83           H  
ATOM   4349  HD1 PHE A 288      38.971   3.182  35.272  1.00  0.83           H  
ATOM   4350  HD2 PHE A 288      37.529   6.953  36.523  1.00  0.83           H  
ATOM   4351  HE1 PHE A 288      40.832   4.296  34.093  1.00  0.83           H  
ATOM   4352  HE2 PHE A 288      39.360   8.088  35.386  1.00  0.83           H  
ATOM   4353  HZ  PHE A 288      41.026   6.758  34.147  1.00  0.83           H  
ATOM   4354  N   GLY A 289      34.721   1.982  37.296  1.00  0.84           N  
ATOM   4355  CA  GLY A 289      33.642   1.575  38.210  1.00  0.84           C  
ATOM   4356  C   GLY A 289      32.919   2.760  38.871  1.00  0.84           C  
ATOM   4357  O   GLY A 289      31.725   2.966  38.677  1.00  0.84           O  
ATOM   4358  H   GLY A 289      34.574   1.892  36.287  1.00  0.84           H  
ATOM   4359 1HA  GLY A 289      32.920   0.977  37.655  1.00  0.84           H  
ATOM   4360 2HA  GLY A 289      34.054   0.927  38.982  1.00  0.84           H  
ATOM   4361  N   ALA A 290      33.677   3.517  39.662  1.00  0.84           N  
ATOM   4362  CA  ALA A 290      33.231   4.714  40.372  1.00  0.84           C  
ATOM   4363  C   ALA A 290      32.828   5.754  39.340  1.00  0.84           C  
ATOM   4364  O   ALA A 290      33.302   5.660  38.216  1.00  0.84           O  
ATOM   4365  CB  ALA A 290      34.350   5.247  41.248  1.00  0.84           C  
ATOM   4366  H   ALA A 290      34.649   3.226  39.743  1.00  0.84           H  
ATOM   4367  HA  ALA A 290      32.373   4.445  40.982  1.00  0.84           H  
ATOM   4368 1HB  ALA A 290      34.042   6.133  41.776  1.00  0.84           H  
ATOM   4369 2HB  ALA A 290      34.635   4.482  41.968  1.00  0.84           H  
ATOM   4370 3HB  ALA A 290      35.205   5.488  40.618  1.00  0.84           H  
ATOM   4371  N   PRO A 291      31.977   6.746  39.662  1.00  0.83           N  
ATOM   4372  CA  PRO A 291      31.556   7.798  38.753  1.00  0.83           C  
ATOM   4373  C   PRO A 291      32.747   8.511  38.129  1.00  0.83           C  
ATOM   4374  O   PRO A 291      33.738   8.792  38.816  1.00  0.83           O  
ATOM   4375  CB  PRO A 291      30.835   8.749  39.684  1.00  0.83           C  
ATOM   4376  CG  PRO A 291      30.296   7.891  40.798  1.00  0.83           C  
ATOM   4377  CD  PRO A 291      31.345   6.825  41.005  1.00  0.83           C  
ATOM   4378  HA  PRO A 291      30.891   7.374  37.989  1.00  0.83           H  
ATOM   4379 1HB  PRO A 291      31.539   9.481  40.037  1.00  0.83           H  
ATOM   4380 2HB  PRO A 291      30.070   9.271  39.109  1.00  0.83           H  
ATOM   4381 1HG  PRO A 291      30.168   8.502  41.713  1.00  0.83           H  
ATOM   4382 2HG  PRO A 291      29.308   7.517  40.557  1.00  0.83           H  
ATOM   4383 1HD  PRO A 291      32.044   7.127  41.788  1.00  0.83           H  
ATOM   4384 2HD  PRO A 291      30.814   5.903  41.240  1.00  0.83           H  
ATOM   4385  N   VAL A 292      32.640   8.812  36.833  1.00  0.81           N  
ATOM   4386  CA  VAL A 292      33.753   9.441  36.121  1.00  0.81           C  
ATOM   4387  C   VAL A 292      33.329  10.604  35.249  1.00  0.81           C  
ATOM   4388  O   VAL A 292      32.361  10.471  34.504  1.00  0.81           O  
ATOM   4389  CB  VAL A 292      34.413   8.438  35.154  1.00  0.81           C  
ATOM   4390  CG1 VAL A 292      35.644   9.071  34.484  1.00  0.81           C  
ATOM   4391  CG2 VAL A 292      34.729   7.185  35.839  1.00  0.81           C  
ATOM   4392  H   VAL A 292      31.769   8.579  36.349  1.00  0.81           H  
ATOM   4393  HA  VAL A 292      34.482   9.797  36.849  1.00  0.81           H  
ATOM   4394  HB  VAL A 292      33.714   8.214  34.351  1.00  0.81           H  
ATOM   4395 1HG1 VAL A 292      36.073   8.363  33.799  1.00  0.81           H  
ATOM   4396 2HG1 VAL A 292      35.381   9.958  33.934  1.00  0.81           H  
ATOM   4397 3HG1 VAL A 292      36.380   9.324  35.245  1.00  0.81           H  
ATOM   4398 1HG2 VAL A 292      35.167   6.507  35.130  1.00  0.81           H  
ATOM   4399 2HG2 VAL A 292      35.398   7.345  36.642  1.00  0.81           H  
ATOM   4400 3HG2 VAL A 292      33.818   6.759  36.214  1.00  0.81           H  
ATOM   4401  N   ILE A 293      34.073  11.700  35.288  1.00  0.79           N  
ATOM   4402  CA  ILE A 293      33.859  12.776  34.331  1.00  0.79           C  
ATOM   4403  C   ILE A 293      34.914  12.746  33.237  1.00  0.79           C  
ATOM   4404  O   ILE A 293      36.110  12.670  33.530  1.00  0.79           O  
ATOM   4405  CB  ILE A 293      33.803  14.174  34.967  1.00  0.79           C  
ATOM   4406  CG1 ILE A 293      32.575  14.289  35.862  1.00  0.79           C  
ATOM   4407  CG2 ILE A 293      33.772  15.233  33.872  1.00  0.79           C  
ATOM   4408  CD1 ILE A 293      32.546  15.500  36.666  1.00  0.79           C  
ATOM   4409  H   ILE A 293      34.833  11.765  35.966  1.00  0.79           H  
ATOM   4410  HA  ILE A 293      32.895  12.619  33.861  1.00  0.79           H  
ATOM   4411  HB  ILE A 293      34.680  14.326  35.600  1.00  0.79           H  
ATOM   4412 1HG1 ILE A 293      31.711  14.328  35.242  1.00  0.79           H  
ATOM   4413 2HG1 ILE A 293      32.510  13.420  36.516  1.00  0.79           H  
ATOM   4414 1HG2 ILE A 293      33.726  16.218  34.316  1.00  0.79           H  
ATOM   4415 2HG2 ILE A 293      34.666  15.159  33.256  1.00  0.79           H  
ATOM   4416 3HG2 ILE A 293      32.891  15.069  33.256  1.00  0.79           H  
ATOM   4417 1HD1 ILE A 293      31.643  15.543  37.242  1.00  0.79           H  
ATOM   4418 2HD1 ILE A 293      33.399  15.488  37.322  1.00  0.79           H  
ATOM   4419 3HD1 ILE A 293      32.584  16.364  36.013  1.00  0.79           H  
ATOM   4420  N   VAL A 294      34.449  12.753  31.991  1.00  0.79           N  
ATOM   4421  CA  VAL A 294      35.291  12.742  30.811  1.00  0.79           C  
ATOM   4422  C   VAL A 294      35.146  14.109  30.148  1.00  0.79           C  
ATOM   4423  O   VAL A 294      34.037  14.523  29.809  1.00  0.79           O  
ATOM   4424  CB  VAL A 294      34.842  11.650  29.797  1.00  0.79           C  
ATOM   4425  CG1 VAL A 294      35.761  11.672  28.577  1.00  0.79           C  
ATOM   4426  CG2 VAL A 294      34.801  10.269  30.460  1.00  0.79           C  
ATOM   4427  H   VAL A 294      33.445  12.786  31.866  1.00  0.79           H  
ATOM   4428  HA  VAL A 294      36.320  12.578  31.102  1.00  0.79           H  
ATOM   4429  HB  VAL A 294      33.845  11.894  29.448  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 294      35.428  10.928  27.850  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 294      35.741  12.660  28.119  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 294      36.778  11.443  28.894  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 294      34.459   9.530  29.738  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 294      35.769   9.993  30.805  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 294      34.110  10.297  31.306  1.00  0.79           H  
ATOM   4436  N   HIS A 295      36.242  14.821  29.982  1.00  0.81           N  
ATOM   4437  CA  HIS A 295      36.161  16.151  29.371  1.00  0.81           C  
ATOM   4438  C   HIS A 295      36.470  16.075  27.899  1.00  0.81           C  
ATOM   4439  O   HIS A 295      37.591  15.737  27.525  1.00  0.81           O  
ATOM   4440  CB  HIS A 295      37.128  17.111  30.052  1.00  0.81           C  
ATOM   4441  CG  HIS A 295      37.214  18.515  29.488  1.00  0.81           C  
ATOM   4442  ND1 HIS A 295      38.374  19.237  29.557  1.00  0.81           N  
ATOM   4443  CD2 HIS A 295      36.314  19.334  28.898  1.00  0.81           C  
ATOM   4444  CE1 HIS A 295      38.205  20.419  29.020  1.00  0.81           C  
ATOM   4445  NE2 HIS A 295      36.978  20.525  28.635  1.00  0.81           N  
ATOM   4446  H   HIS A 295      37.134  14.425  30.298  1.00  0.81           H  
ATOM   4447  HA  HIS A 295      35.152  16.550  29.475  1.00  0.81           H  
ATOM   4448 1HB  HIS A 295      36.815  17.225  31.078  1.00  0.81           H  
ATOM   4449 2HB  HIS A 295      38.119  16.676  30.076  1.00  0.81           H  
ATOM   4450  HD2 HIS A 295      35.264  19.109  28.686  1.00  0.81           H  
ATOM   4451  HE1 HIS A 295      38.963  21.202  28.942  1.00  0.81           H  
ATOM   4452  HE2 HIS A 295      36.597  21.388  28.210  1.00  0.81           H  
ATOM   4453  N   VAL A 296      35.479  16.379  27.072  1.00  0.84           N  
ATOM   4454  CA  VAL A 296      35.617  16.278  25.632  1.00  0.84           C  
ATOM   4455  C   VAL A 296      35.678  17.681  25.054  1.00  0.84           C  
ATOM   4456  O   VAL A 296      34.808  18.514  25.325  1.00  0.84           O  
ATOM   4457  CB  VAL A 296      34.429  15.480  25.043  1.00  0.84           C  
ATOM   4458  CG1 VAL A 296      34.539  15.390  23.607  1.00  0.84           C  
ATOM   4459  CG2 VAL A 296      34.414  14.104  25.630  1.00  0.84           C  
ATOM   4460  H   VAL A 296      34.580  16.694  27.441  1.00  0.84           H  
ATOM   4461  HA  VAL A 296      36.542  15.762  25.392  1.00  0.84           H  
ATOM   4462  HB  VAL A 296      33.494  15.996  25.282  1.00  0.84           H  
ATOM   4463 1HG1 VAL A 296      33.697  14.828  23.204  1.00  0.84           H  
ATOM   4464 2HG1 VAL A 296      34.547  16.390  23.190  1.00  0.84           H  
ATOM   4465 3HG1 VAL A 296      35.468  14.880  23.389  1.00  0.84           H  
ATOM   4466 1HG2 VAL A 296      33.582  13.553  25.218  1.00  0.84           H  
ATOM   4467 2HG2 VAL A 296      35.327  13.597  25.385  1.00  0.84           H  
ATOM   4468 3HG2 VAL A 296      34.318  14.178  26.710  1.00  0.84           H  
ATOM   4469  N   VAL A 297      36.724  17.960  24.292  1.00  0.89           N  
ATOM   4470  CA  VAL A 297      36.912  19.295  23.754  1.00  0.89           C  
ATOM   4471  C   VAL A 297      36.534  19.336  22.290  1.00  0.89           C  
ATOM   4472  O   VAL A 297      37.088  18.604  21.470  1.00  0.89           O  
ATOM   4473  CB  VAL A 297      38.372  19.728  23.933  1.00  0.89           C  
ATOM   4474  CG1 VAL A 297      38.570  21.135  23.357  1.00  0.89           C  
ATOM   4475  CG2 VAL A 297      38.728  19.651  25.417  1.00  0.89           C  
ATOM   4476  H   VAL A 297      37.408  17.228  24.107  1.00  0.89           H  
ATOM   4477  HA  VAL A 297      36.273  19.990  24.301  1.00  0.89           H  
ATOM   4478  HB  VAL A 297      39.020  19.050  23.374  1.00  0.89           H  
ATOM   4479 1HG1 VAL A 297      39.607  21.437  23.471  1.00  0.89           H  
ATOM   4480 2HG1 VAL A 297      38.306  21.138  22.296  1.00  0.89           H  
ATOM   4481 3HG1 VAL A 297      37.923  21.837  23.891  1.00  0.89           H  
ATOM   4482 1HG2 VAL A 297      39.764  19.943  25.564  1.00  0.89           H  
ATOM   4483 2HG2 VAL A 297      38.078  20.326  25.973  1.00  0.89           H  
ATOM   4484 3HG2 VAL A 297      38.584  18.627  25.779  1.00  0.89           H  
ATOM   4485  N   THR A 298      35.566  20.170  21.963  1.00  0.96           N  
ATOM   4486  CA  THR A 298      35.033  20.236  20.615  1.00  0.96           C  
ATOM   4487  C   THR A 298      35.184  21.661  20.090  1.00  0.96           C  
ATOM   4488  O   THR A 298      35.469  22.576  20.859  1.00  0.96           O  
ATOM   4489  CB  THR A 298      33.544  19.825  20.630  1.00  0.96           C  
ATOM   4490  OG1 THR A 298      32.794  20.819  21.324  1.00  0.96           O  
ATOM   4491  CG2 THR A 298      33.374  18.515  21.383  1.00  0.96           C  
ATOM   4492  H   THR A 298      35.160  20.757  22.690  1.00  0.96           H  
ATOM   4493  HA  THR A 298      35.592  19.560  19.970  1.00  0.96           H  
ATOM   4494  HB  THR A 298      33.168  19.720  19.612  1.00  0.96           H  
ATOM   4495  HG1 THR A 298      33.155  20.914  22.224  1.00  0.96           H  
ATOM   4496 1HG2 THR A 298      32.326  18.240  21.415  1.00  0.96           H  
ATOM   4497 2HG2 THR A 298      33.931  17.744  20.876  1.00  0.96           H  
ATOM   4498 3HG2 THR A 298      33.738  18.628  22.405  1.00  0.96           H  
ATOM   4499  N   ARG A 299      34.986  21.865  18.788  1.00  1.03           N  
ATOM   4500  CA  ARG A 299      35.089  23.218  18.235  1.00  1.03           C  
ATOM   4501  C   ARG A 299      33.775  23.755  17.663  1.00  1.03           C  
ATOM   4502  O   ARG A 299      33.745  24.836  17.073  1.00  1.03           O  
ATOM   4503  CB  ARG A 299      36.152  23.249  17.152  1.00  1.03           C  
ATOM   4504  CG  ARG A 299      37.547  22.818  17.611  1.00  1.03           C  
ATOM   4505  CD  ARG A 299      38.148  23.765  18.583  1.00  1.03           C  
ATOM   4506  NE  ARG A 299      39.453  23.312  19.034  1.00  1.03           N  
ATOM   4507  CZ  ARG A 299      40.213  23.945  19.948  1.00  1.03           C  
ATOM   4508  NH1 ARG A 299      39.793  25.061  20.504  1.00  1.03           N  
ATOM   4509  NH2 ARG A 299      41.387  23.443  20.285  1.00  1.03           N  
ATOM   4510  H   ARG A 299      34.800  21.070  18.179  1.00  1.03           H  
ATOM   4511  HA  ARG A 299      35.402  23.891  19.033  1.00  1.03           H  
ATOM   4512 1HB  ARG A 299      35.852  22.592  16.338  1.00  1.03           H  
ATOM   4513 2HB  ARG A 299      36.232  24.257  16.745  1.00  1.03           H  
ATOM   4514 1HG  ARG A 299      37.489  21.836  18.079  1.00  1.03           H  
ATOM   4515 2HG  ARG A 299      38.207  22.766  16.747  1.00  1.03           H  
ATOM   4516 1HD  ARG A 299      38.268  24.742  18.115  1.00  1.03           H  
ATOM   4517 2HD  ARG A 299      37.497  23.857  19.455  1.00  1.03           H  
ATOM   4518  HE  ARG A 299      39.818  22.459  18.634  1.00  1.03           H  
ATOM   4519 1HH1 ARG A 299      38.894  25.445  20.247  1.00  1.03           H  
ATOM   4520 2HH1 ARG A 299      40.367  25.534  21.185  1.00  1.03           H  
ATOM   4521 1HH2 ARG A 299      41.712  22.586  19.857  1.00  1.03           H  
ATOM   4522 2HH2 ARG A 299      41.962  23.915  20.965  1.00  1.03           H  
ATOM   4523  N   LYS A 300      32.697  22.978  17.790  1.00  1.10           N  
ATOM   4524  CA  LYS A 300      31.334  23.306  17.305  1.00  1.10           C  
ATOM   4525  C   LYS A 300      31.190  23.427  15.775  1.00  1.10           C  
ATOM   4526  O   LYS A 300      30.422  22.705  15.156  1.00  1.10           O  
ATOM   4527  CB  LYS A 300      30.794  24.593  17.964  1.00  1.10           C  
ATOM   4528  CG  LYS A 300      29.357  24.875  17.602  1.00  1.10           C  
ATOM   4529  CD  LYS A 300      28.751  26.116  18.280  1.00  1.10           C  
ATOM   4530  CE  LYS A 300      28.469  25.867  19.764  1.00  1.10           C  
ATOM   4531  NZ  LYS A 300      27.537  26.887  20.350  1.00  1.10           N  
ATOM   4532  H   LYS A 300      32.825  22.108  18.284  1.00  1.10           H  
ATOM   4533  HA  LYS A 300      30.677  22.494  17.615  1.00  1.10           H  
ATOM   4534 1HB  LYS A 300      30.860  24.508  19.046  1.00  1.10           H  
ATOM   4535 2HB  LYS A 300      31.384  25.455  17.662  1.00  1.10           H  
ATOM   4536 1HG  LYS A 300      29.271  24.982  16.520  1.00  1.10           H  
ATOM   4537 2HG  LYS A 300      28.785  24.020  17.906  1.00  1.10           H  
ATOM   4538 1HD  LYS A 300      29.444  26.954  18.188  1.00  1.10           H  
ATOM   4539 2HD  LYS A 300      27.824  26.384  17.785  1.00  1.10           H  
ATOM   4540 1HE  LYS A 300      28.028  24.879  19.883  1.00  1.10           H  
ATOM   4541 2HE  LYS A 300      29.413  25.905  20.311  1.00  1.10           H  
ATOM   4542 1HZ  LYS A 300      27.367  26.709  21.328  1.00  1.10           H  
ATOM   4543 2HZ  LYS A 300      27.873  27.853  20.303  1.00  1.10           H  
ATOM   4544 3HZ  LYS A 300      26.656  26.853  19.875  1.00  1.10           H  
ATOM   4545  N   GLY A 301      31.947  24.320  15.165  1.00  1.16           N  
ATOM   4546  CA  GLY A 301      31.891  24.577  13.729  1.00  1.16           C  
ATOM   4547  C   GLY A 301      32.896  23.782  12.901  1.00  1.16           C  
ATOM   4548  O   GLY A 301      33.146  24.115  11.747  1.00  1.16           O  
ATOM   4549  H   GLY A 301      32.585  24.859  15.739  1.00  1.16           H  
ATOM   4550 1HA  GLY A 301      30.889  24.342  13.374  1.00  1.16           H  
ATOM   4551 2HA  GLY A 301      32.041  25.636  13.555  1.00  1.16           H  
ATOM   4552  N   MET A 302      33.454  22.707  13.458  1.00  1.20           N  
ATOM   4553  CA  MET A 302      34.512  21.940  12.780  1.00  1.20           C  
ATOM   4554  C   MET A 302      34.198  21.554  11.328  1.00  1.20           C  
ATOM   4555  O   MET A 302      35.082  21.587  10.473  1.00  1.20           O  
ATOM   4556  CB  MET A 302      34.810  20.664  13.570  1.00  1.20           C  
ATOM   4557  CG  MET A 302      35.941  19.817  12.988  1.00  1.20           C  
ATOM   4558  SD  MET A 302      37.544  20.645  13.014  1.00  1.20           S  
ATOM   4559  CE  MET A 302      38.028  20.441  14.706  1.00  1.20           C  
ATOM   4560  H   MET A 302      33.172  22.451  14.393  1.00  1.20           H  
ATOM   4561  HA  MET A 302      35.410  22.556  12.763  1.00  1.20           H  
ATOM   4562 1HB  MET A 302      35.081  20.927  14.589  1.00  1.20           H  
ATOM   4563 2HB  MET A 302      33.916  20.042  13.620  1.00  1.20           H  
ATOM   4564 1HG  MET A 302      36.022  18.890  13.557  1.00  1.20           H  
ATOM   4565 2HG  MET A 302      35.703  19.561  11.956  1.00  1.20           H  
ATOM   4566 1HE  MET A 302      38.995  20.913  14.869  1.00  1.20           H  
ATOM   4567 2HE  MET A 302      37.286  20.901  15.342  1.00  1.20           H  
ATOM   4568 3HE  MET A 302      38.099  19.379  14.934  1.00  1.20           H  
ATOM   4569  N   GLY A 303      32.954  21.178  11.046  1.00  1.22           N  
ATOM   4570  CA  GLY A 303      32.569  20.805   9.688  1.00  1.22           C  
ATOM   4571  C   GLY A 303      31.724  21.882   9.014  1.00  1.22           C  
ATOM   4572  O   GLY A 303      31.152  21.649   7.947  1.00  1.22           O  
ATOM   4573  H   GLY A 303      32.267  21.166  11.785  1.00  1.22           H  
ATOM   4574 1HA  GLY A 303      33.463  20.620   9.094  1.00  1.22           H  
ATOM   4575 2HA  GLY A 303      32.008  19.879   9.712  1.00  1.22           H  
ATOM   4576  N   TYR A 304      31.575  23.030   9.661  1.00  1.23           N  
ATOM   4577  CA  TYR A 304      30.713  24.071   9.130  1.00  1.23           C  
ATOM   4578  C   TYR A 304      31.219  25.472   9.441  1.00  1.23           C  
ATOM   4579  O   TYR A 304      30.726  26.091  10.387  1.00  1.23           O  
ATOM   4580  CB  TYR A 304      29.301  23.906   9.636  1.00  1.23           C  
ATOM   4581  CG  TYR A 304      28.333  24.653   8.822  1.00  1.23           C  
ATOM   4582  CD1 TYR A 304      28.335  24.421   7.475  1.00  1.23           C  
ATOM   4583  CD2 TYR A 304      27.429  25.524   9.375  1.00  1.23           C  
ATOM   4584  CE1 TYR A 304      27.449  25.039   6.667  1.00  1.23           C  
ATOM   4585  CE2 TYR A 304      26.522  26.154   8.563  1.00  1.23           C  
ATOM   4586  CZ  TYR A 304      26.538  25.900   7.206  1.00  1.23           C  
ATOM   4587  OH  TYR A 304      25.656  26.496   6.388  1.00  1.23           O  
ATOM   4588  H   TYR A 304      32.104  23.208  10.511  1.00  1.23           H  
ATOM   4589  HA  TYR A 304      30.670  23.954   8.048  1.00  1.23           H  
ATOM   4590 1HB  TYR A 304      29.025  22.864   9.635  1.00  1.23           H  
ATOM   4591 2HB  TYR A 304      29.240  24.275  10.659  1.00  1.23           H  
ATOM   4592  HD1 TYR A 304      29.060  23.724   7.051  1.00  1.23           H  
ATOM   4593  HD2 TYR A 304      27.421  25.701  10.434  1.00  1.23           H  
ATOM   4594  HE1 TYR A 304      27.461  24.837   5.599  1.00  1.23           H  
ATOM   4595  HE2 TYR A 304      25.792  26.842   8.988  1.00  1.23           H  
ATOM   4596  HH  TYR A 304      25.101  27.076   6.913  1.00  1.23           H  
ATOM   4597  N   PRO A 305      32.202  26.006   8.704  1.00  1.25           N  
ATOM   4598  CA  PRO A 305      32.842  27.284   8.956  1.00  1.25           C  
ATOM   4599  C   PRO A 305      31.862  28.416   9.372  1.00  1.25           C  
ATOM   4600  O   PRO A 305      32.227  29.178  10.266  1.00  1.25           O  
ATOM   4601  CB  PRO A 305      33.568  27.540   7.618  1.00  1.25           C  
ATOM   4602  CG  PRO A 305      33.927  26.139   7.155  1.00  1.25           C  
ATOM   4603  CD  PRO A 305      32.703  25.300   7.500  1.00  1.25           C  
ATOM   4604  HA  PRO A 305      33.588  27.137   9.746  1.00  1.25           H  
ATOM   4605 1HB  PRO A 305      33.003  28.127   6.918  1.00  1.25           H  
ATOM   4606 2HB  PRO A 305      34.480  28.126   7.826  1.00  1.25           H  
ATOM   4607 1HG  PRO A 305      34.155  26.137   6.077  1.00  1.25           H  
ATOM   4608 2HG  PRO A 305      34.833  25.788   7.674  1.00  1.25           H  
ATOM   4609 1HD  PRO A 305      31.965  25.330   6.690  1.00  1.25           H  
ATOM   4610 2HD  PRO A 305      33.028  24.279   7.738  1.00  1.25           H  
ATOM   4611  N   PRO A 306      30.649  28.617   8.779  1.00  1.28           N  
ATOM   4612  CA  PRO A 306      29.695  29.615   9.239  1.00  1.28           C  
ATOM   4613  C   PRO A 306      29.364  29.501  10.734  1.00  1.28           C  
ATOM   4614  O   PRO A 306      29.071  30.503  11.383  1.00  1.28           O  
ATOM   4615  CB  PRO A 306      28.478  29.334   8.371  1.00  1.28           C  
ATOM   4616  CG  PRO A 306      29.037  28.762   7.096  1.00  1.28           C  
ATOM   4617  CD  PRO A 306      30.187  27.901   7.540  1.00  1.28           C  
ATOM   4618  HA  PRO A 306      30.098  30.615   9.017  1.00  1.28           H  
ATOM   4619 1HB  PRO A 306      27.837  28.627   8.884  1.00  1.28           H  
ATOM   4620 2HB  PRO A 306      27.911  30.249   8.233  1.00  1.28           H  
ATOM   4621 1HG  PRO A 306      28.264  28.197   6.561  1.00  1.28           H  
ATOM   4622 2HG  PRO A 306      29.349  29.577   6.419  1.00  1.28           H  
ATOM   4623 1HD  PRO A 306      29.789  26.933   7.762  1.00  1.28           H  
ATOM   4624 2HD  PRO A 306      30.912  27.875   6.754  1.00  1.28           H  
ATOM   4625  N   ALA A 307      29.398  28.283  11.287  1.00  1.36           N  
ATOM   4626  CA  ALA A 307      29.096  28.091  12.702  1.00  1.36           C  
ATOM   4627  C   ALA A 307      30.297  28.493  13.509  1.00  1.36           C  
ATOM   4628  O   ALA A 307      30.173  28.989  14.626  1.00  1.36           O  
ATOM   4629  CB  ALA A 307      28.725  26.651  13.014  1.00  1.36           C  
ATOM   4630  H   ALA A 307      29.669  27.475  10.742  1.00  1.36           H  
ATOM   4631  HA  ALA A 307      28.280  28.747  12.978  1.00  1.36           H  
ATOM   4632 1HB  ALA A 307      28.517  26.548  14.080  1.00  1.36           H  
ATOM   4633 2HB  ALA A 307      27.857  26.356  12.461  1.00  1.36           H  
ATOM   4634 3HB  ALA A 307      29.547  26.018  12.741  1.00  1.36           H  
ATOM   4635  N   GLU A 308      31.474  28.253  12.943  1.00  1.49           N  
ATOM   4636  CA  GLU A 308      32.703  28.609  13.632  1.00  1.49           C  
ATOM   4637  C   GLU A 308      32.772  30.130  13.754  1.00  1.49           C  
ATOM   4638  O   GLU A 308      33.132  30.659  14.809  1.00  1.49           O  
ATOM   4639  CB  GLU A 308      33.934  28.062  12.898  1.00  1.49           C  
ATOM   4640  CG  GLU A 308      35.253  28.319  13.620  1.00  1.49           C  
ATOM   4641  CD  GLU A 308      36.455  27.696  12.936  1.00  1.49           C  
ATOM   4642  OE1 GLU A 308      36.290  27.071  11.917  1.00  1.49           O  
ATOM   4643  OE2 GLU A 308      37.541  27.851  13.445  1.00  1.49           O  
ATOM   4644  H   GLU A 308      31.486  27.822  12.015  1.00  1.49           H  
ATOM   4645  HA  GLU A 308      32.679  28.184  14.636  1.00  1.49           H  
ATOM   4646 1HB  GLU A 308      33.831  26.988  12.744  1.00  1.49           H  
ATOM   4647 2HB  GLU A 308      34.012  28.523  11.922  1.00  1.49           H  
ATOM   4648 1HG  GLU A 308      35.404  29.397  13.688  1.00  1.49           H  
ATOM   4649 2HG  GLU A 308      35.175  27.926  14.633  1.00  1.49           H  
ATOM   4650  N   ALA A 309      32.453  30.804  12.636  1.00  1.68           N  
ATOM   4651  CA  ALA A 309      32.413  32.263  12.483  1.00  1.68           C  
ATOM   4652  C   ALA A 309      31.333  32.957  13.336  1.00  1.68           C  
ATOM   4653  O   ALA A 309      31.543  34.041  13.902  1.00  1.68           O  
ATOM   4654  CB  ALA A 309      32.171  32.591  11.023  1.00  1.68           C  
ATOM   4655  H   ALA A 309      32.211  30.241  11.821  1.00  1.68           H  
ATOM   4656  HA  ALA A 309      33.384  32.652  12.785  1.00  1.68           H  
ATOM   4657 1HB  ALA A 309      32.181  33.669  10.882  1.00  1.68           H  
ATOM   4658 2HB  ALA A 309      32.948  32.131  10.414  1.00  1.68           H  
ATOM   4659 3HB  ALA A 309      31.199  32.194  10.726  1.00  1.68           H  
ATOM   4660  N   ASP A 310      30.183  32.315  13.469  1.00  1.89           N  
ATOM   4661  CA  ASP A 310      29.057  32.888  14.188  1.00  1.89           C  
ATOM   4662  C   ASP A 310      29.220  32.867  15.689  1.00  1.89           C  
ATOM   4663  O   ASP A 310      28.859  31.915  16.344  1.00  1.89           O  
ATOM   4664  CB  ASP A 310      27.804  32.077  13.820  1.00  1.89           C  
ATOM   4665  CG  ASP A 310      26.513  32.469  14.491  1.00  1.89           C  
ATOM   4666  OD1 ASP A 310      26.498  33.300  15.408  1.00  1.89           O  
ATOM   4667  OD2 ASP A 310      25.518  31.834  14.180  1.00  1.89           O  
ATOM   4668  H   ASP A 310      30.042  31.428  12.991  1.00  1.89           H  
ATOM   4669  HA  ASP A 310      28.938  33.921  13.861  1.00  1.89           H  
ATOM   4670 1HB  ASP A 310      27.654  32.142  12.741  1.00  1.89           H  
ATOM   4671 2HB  ASP A 310      28.002  31.024  14.037  1.00  1.89           H  
ATOM   4672  N   GLN A 311      29.654  33.977  16.264  1.00  2.08           N  
ATOM   4673  CA  GLN A 311      29.851  33.982  17.714  1.00  2.08           C  
ATOM   4674  C   GLN A 311      28.585  34.408  18.476  1.00  2.08           C  
ATOM   4675  O   GLN A 311      28.608  34.494  19.709  1.00  2.08           O  
ATOM   4676  CB  GLN A 311      30.962  34.954  18.123  1.00  2.08           C  
ATOM   4677  CG  GLN A 311      32.271  34.754  17.411  1.00  2.08           C  
ATOM   4678  CD  GLN A 311      32.789  33.364  17.452  1.00  2.08           C  
ATOM   4679  OE1 GLN A 311      32.995  32.706  18.496  1.00  2.08           O  
ATOM   4680  NE2 GLN A 311      32.985  32.894  16.234  1.00  2.08           N  
ATOM   4681  H   GLN A 311      29.970  34.734  15.664  1.00  2.08           H  
ATOM   4682  HA  GLN A 311      30.123  32.973  18.028  1.00  2.08           H  
ATOM   4683 1HB  GLN A 311      30.631  35.974  17.932  1.00  2.08           H  
ATOM   4684 2HB  GLN A 311      31.144  34.865  19.193  1.00  2.08           H  
ATOM   4685 1HG  GLN A 311      32.135  35.024  16.361  1.00  2.08           H  
ATOM   4686 2HG  GLN A 311      33.017  35.402  17.866  1.00  2.08           H  
ATOM   4687 1HE2 GLN A 311      33.293  31.949  16.042  1.00  2.08           H  
ATOM   4688 2HE2 GLN A 311      32.774  33.484  15.437  1.00  2.08           H  
ATOM   4689  N   ALA A 312      27.502  34.739  17.753  1.00  2.22           N  
ATOM   4690  CA  ALA A 312      26.306  35.304  18.396  1.00  2.22           C  
ATOM   4691  C   ALA A 312      25.170  34.309  18.611  1.00  2.22           C  
ATOM   4692  O   ALA A 312      24.584  34.258  19.694  1.00  2.22           O  
ATOM   4693  CB  ALA A 312      25.781  36.453  17.559  1.00  2.22           C  
ATOM   4694  H   ALA A 312      27.485  34.540  16.745  1.00  2.22           H  
ATOM   4695  HA  ALA A 312      26.603  35.684  19.372  1.00  2.22           H  
ATOM   4696 1HB  ALA A 312      24.922  36.902  18.055  1.00  2.22           H  
ATOM   4697 2HB  ALA A 312      26.564  37.200  17.435  1.00  2.22           H  
ATOM   4698 3HB  ALA A 312      25.481  36.073  16.581  1.00  2.22           H  
ATOM   4699  N   GLU A 313      24.839  33.542  17.581  1.00  2.30           N  
ATOM   4700  CA  GLU A 313      23.760  32.568  17.659  1.00  2.30           C  
ATOM   4701  C   GLU A 313      24.424  31.219  17.719  1.00  2.30           C  
ATOM   4702  O   GLU A 313      23.877  30.247  18.244  1.00  2.30           O  
ATOM   4703  CB  GLU A 313      22.817  32.682  16.453  1.00  2.30           C  
ATOM   4704  CG  GLU A 313      22.093  34.041  16.355  1.00  2.30           C  
ATOM   4705  CD  GLU A 313      21.137  34.181  15.161  1.00  2.30           C  
ATOM   4706  OE1 GLU A 313      21.035  33.278  14.362  1.00  2.30           O  
ATOM   4707  OE2 GLU A 313      20.522  35.219  15.059  1.00  2.30           O  
ATOM   4708  H   GLU A 313      25.363  33.601  16.709  1.00  2.30           H  
ATOM   4709  HA  GLU A 313      23.191  32.721  18.575  1.00  2.30           H  
ATOM   4710 1HB  GLU A 313      23.386  32.533  15.534  1.00  2.30           H  
ATOM   4711 2HB  GLU A 313      22.062  31.895  16.504  1.00  2.30           H  
ATOM   4712 1HG  GLU A 313      21.529  34.197  17.274  1.00  2.30           H  
ATOM   4713 2HG  GLU A 313      22.850  34.824  16.294  1.00  2.30           H  
ATOM   4714  N   GLN A 314      25.624  31.189  17.151  1.00  2.32           N  
ATOM   4715  CA  GLN A 314      26.497  30.027  17.060  1.00  2.32           C  
ATOM   4716  C   GLN A 314      25.777  28.874  16.412  1.00  2.32           C  
ATOM   4717  O   GLN A 314      25.890  27.718  16.834  1.00  2.32           O  
ATOM   4718  CB  GLN A 314      26.963  29.710  18.469  1.00  2.32           C  
ATOM   4719  CG  GLN A 314      27.639  30.925  19.123  1.00  2.32           C  
ATOM   4720  CD  GLN A 314      28.026  30.707  20.504  1.00  2.32           C  
ATOM   4721  OE1 GLN A 314      28.023  29.556  20.962  1.00  2.32           O  
ATOM   4722  NE2 GLN A 314      28.364  31.794  21.224  1.00  2.32           N  
ATOM   4723  H   GLN A 314      25.955  32.059  16.723  1.00  2.32           H  
ATOM   4724  HA  GLN A 314      27.341  30.251  16.429  1.00  2.32           H  
ATOM   4725 1HB  GLN A 314      26.130  29.373  19.086  1.00  2.32           H  
ATOM   4726 2HB  GLN A 314      27.695  28.921  18.417  1.00  2.32           H  
ATOM   4727 1HG  GLN A 314      28.544  31.133  18.580  1.00  2.32           H  
ATOM   4728 2HG  GLN A 314      26.978  31.788  19.082  1.00  2.32           H  
ATOM   4729 1HE2 GLN A 314      28.624  31.706  22.191  1.00  2.32           H  
ATOM   4730 2HE2 GLN A 314      28.362  32.726  20.785  1.00  2.32           H  
ATOM   4731  N   MET A 315      24.961  29.219  15.419  1.00  2.28           N  
ATOM   4732  CA  MET A 315      24.113  28.288  14.703  1.00  2.28           C  
ATOM   4733  C   MET A 315      23.345  27.336  15.637  1.00  2.28           C  
ATOM   4734  O   MET A 315      23.045  26.202  15.235  1.00  2.28           O  
ATOM   4735  CB  MET A 315      24.936  27.508  13.686  1.00  2.28           C  
ATOM   4736  CG  MET A 315      25.501  28.354  12.557  1.00  2.28           C  
ATOM   4737  SD  MET A 315      24.249  29.059  11.508  1.00  2.28           S  
ATOM   4738  CE  MET A 315      25.301  29.944  10.360  1.00  2.28           C  
ATOM   4739  H   MET A 315      24.973  30.203  15.114  1.00  2.28           H  
ATOM   4740  HA  MET A 315      23.385  28.876  14.151  1.00  2.28           H  
ATOM   4741 1HB  MET A 315      25.761  27.001  14.186  1.00  2.28           H  
ATOM   4742 2HB  MET A 315      24.315  26.759  13.232  1.00  2.28           H  
ATOM   4743 1HG  MET A 315      26.067  29.182  12.990  1.00  2.28           H  
ATOM   4744 2HG  MET A 315      26.159  27.766  11.935  1.00  2.28           H  
ATOM   4745 1HE  MET A 315      24.689  30.468   9.624  1.00  2.28           H  
ATOM   4746 2HE  MET A 315      25.913  30.668  10.908  1.00  2.28           H  
ATOM   4747 3HE  MET A 315      25.938  29.239   9.862  1.00  2.28           H  
ATOM   4748  N   HIS A 316      23.041  27.783  16.872  1.00  2.21           N  
ATOM   4749  CA  HIS A 316      22.275  26.994  17.822  1.00  2.21           C  
ATOM   4750  C   HIS A 316      20.807  27.308  17.630  1.00  2.21           C  
ATOM   4751  O   HIS A 316      20.159  26.752  16.755  1.00  2.21           O  
ATOM   4752  CB  HIS A 316      22.748  27.372  19.235  1.00  2.21           C  
ATOM   4753  CG  HIS A 316      22.194  26.612  20.445  1.00  2.21           C  
ATOM   4754  ND1 HIS A 316      20.953  26.872  21.021  1.00  2.21           N  
ATOM   4755  CD2 HIS A 316      22.762  25.650  21.209  1.00  2.21           C  
ATOM   4756  CE1 HIS A 316      20.794  26.092  22.072  1.00  2.21           C  
ATOM   4757  NE2 HIS A 316      21.872  25.341  22.207  1.00  2.21           N  
ATOM   4758  H   HIS A 316      23.360  28.706  17.167  1.00  2.21           H  
ATOM   4759  HA  HIS A 316      22.431  25.932  17.656  1.00  2.21           H  
ATOM   4760 1HB  HIS A 316      23.836  27.266  19.263  1.00  2.21           H  
ATOM   4761 2HB  HIS A 316      22.559  28.410  19.383  1.00  2.21           H  
ATOM   4762  HD1 HIS A 316      20.228  27.530  20.729  1.00  2.21           H  
ATOM   4763  HD2 HIS A 316      23.724  25.143  21.171  1.00  2.21           H  
ATOM   4764  HE1 HIS A 316      19.881  26.149  22.661  1.00  2.21           H  
ATOM   4765  N   SER A 317      20.319  28.360  18.271  1.00  2.12           N  
ATOM   4766  CA  SER A 317      18.924  28.741  18.104  1.00  2.12           C  
ATOM   4767  C   SER A 317      18.823  29.716  16.958  1.00  2.12           C  
ATOM   4768  O   SER A 317      18.579  30.909  17.130  1.00  2.12           O  
ATOM   4769  CB  SER A 317      18.390  29.268  19.401  1.00  2.12           C  
ATOM   4770  OG  SER A 317      18.412  28.236  20.359  1.00  2.12           O  
ATOM   4771  H   SER A 317      20.892  28.859  18.930  1.00  2.12           H  
ATOM   4772  HA  SER A 317      18.343  27.861  17.836  1.00  2.12           H  
ATOM   4773 1HB  SER A 317      18.992  30.106  19.741  1.00  2.12           H  
ATOM   4774 2HB  SER A 317      17.371  29.621  19.260  1.00  2.12           H  
ATOM   4775  HG  SER A 317      17.969  27.452  19.934  1.00  2.12           H  
ATOM   4776  N   THR A 318      19.075  29.154  15.795  1.00  2.03           N  
ATOM   4777  CA  THR A 318      19.258  29.837  14.536  1.00  2.03           C  
ATOM   4778  C   THR A 318      18.038  30.001  13.672  1.00  2.03           C  
ATOM   4779  O   THR A 318      17.112  29.195  13.660  1.00  2.03           O  
ATOM   4780  CB  THR A 318      20.309  29.102  13.696  1.00  2.03           C  
ATOM   4781  OG1 THR A 318      20.630  29.867  12.512  1.00  2.03           O  
ATOM   4782  CG2 THR A 318      19.795  27.736  13.283  1.00  2.03           C  
ATOM   4783  H   THR A 318      19.221  28.144  15.826  1.00  2.03           H  
ATOM   4784  HA  THR A 318      19.637  30.838  14.758  1.00  2.03           H  
ATOM   4785  HB  THR A 318      21.191  28.980  14.288  1.00  2.03           H  
ATOM   4786  HG1 THR A 318      19.847  29.933  11.911  1.00  2.03           H  
ATOM   4787 1HG2 THR A 318      20.555  27.217  12.700  1.00  2.03           H  
ATOM   4788 2HG2 THR A 318      19.560  27.148  14.173  1.00  2.03           H  
ATOM   4789 3HG2 THR A 318      18.894  27.856  12.681  1.00  2.03           H  
ATOM   4790  N   VAL A 319      18.088  31.064  12.927  1.00  1.94           N  
ATOM   4791  CA  VAL A 319      17.175  31.366  11.863  1.00  1.94           C  
ATOM   4792  C   VAL A 319      17.533  30.409  10.730  1.00  1.94           C  
ATOM   4793  O   VAL A 319      18.712  30.092  10.615  1.00  1.94           O  
ATOM   4794  CB  VAL A 319      17.381  32.814  11.452  1.00  1.94           C  
ATOM   4795  CG1 VAL A 319      16.583  33.130  10.253  1.00  1.94           C  
ATOM   4796  CG2 VAL A 319      17.013  33.695  12.621  1.00  1.94           C  
ATOM   4797  H   VAL A 319      18.872  31.695  13.084  1.00  1.94           H  
ATOM   4798  HA  VAL A 319      16.159  31.221  12.215  1.00  1.94           H  
ATOM   4799  HB  VAL A 319      18.426  32.977  11.201  1.00  1.94           H  
ATOM   4800 1HG1 VAL A 319      16.745  34.162   9.989  1.00  1.94           H  
ATOM   4801 2HG1 VAL A 319      16.888  32.502   9.436  1.00  1.94           H  
ATOM   4802 3HG1 VAL A 319      15.553  32.969  10.451  1.00  1.94           H  
ATOM   4803 1HG2 VAL A 319      17.164  34.741  12.350  1.00  1.94           H  
ATOM   4804 2HG2 VAL A 319      15.978  33.534  12.889  1.00  1.94           H  
ATOM   4805 3HG2 VAL A 319      17.648  33.444  13.476  1.00  1.94           H  
ATOM   4806  N   PRO A 320      16.591  29.789   9.994  1.00  1.85           N  
ATOM   4807  CA  PRO A 320      16.906  28.897   8.892  1.00  1.85           C  
ATOM   4808  C   PRO A 320      17.858  29.630   7.970  1.00  1.85           C  
ATOM   4809  O   PRO A 320      17.723  30.854   7.788  1.00  1.85           O  
ATOM   4810  CB  PRO A 320      15.541  28.666   8.243  1.00  1.85           C  
ATOM   4811  CG  PRO A 320      14.548  28.823   9.388  1.00  1.85           C  
ATOM   4812  CD  PRO A 320      15.135  29.935  10.267  1.00  1.85           C  
ATOM   4813  HA  PRO A 320      17.352  27.964   9.261  1.00  1.85           H  
ATOM   4814 1HB  PRO A 320      15.385  29.388   7.428  1.00  1.85           H  
ATOM   4815 2HB  PRO A 320      15.516  27.655   7.790  1.00  1.85           H  
ATOM   4816 1HG  PRO A 320      13.567  29.099   8.977  1.00  1.85           H  
ATOM   4817 2HG  PRO A 320      14.396  27.874   9.904  1.00  1.85           H  
ATOM   4818 1HD  PRO A 320      14.759  30.907   9.941  1.00  1.85           H  
ATOM   4819 2HD  PRO A 320      14.899  29.712  11.318  1.00  1.85           H  
ATOM   4820  N   ILE A 321      18.839  28.894   7.444  1.00  1.78           N  
ATOM   4821  CA  ILE A 321      19.881  29.501   6.608  1.00  1.78           C  
ATOM   4822  C   ILE A 321      20.053  28.784   5.283  1.00  1.78           C  
ATOM   4823  O   ILE A 321      19.570  27.667   5.105  1.00  1.78           O  
ATOM   4824  CB  ILE A 321      21.275  29.462   7.282  1.00  1.78           C  
ATOM   4825  CG1 ILE A 321      21.667  28.028   7.449  1.00  1.78           C  
ATOM   4826  CG2 ILE A 321      21.317  30.174   8.609  1.00  1.78           C  
ATOM   4827  CD1 ILE A 321      23.053  27.813   7.902  1.00  1.78           C  
ATOM   4828  H   ILE A 321      18.828  27.883   7.612  1.00  1.78           H  
ATOM   4829  HA  ILE A 321      19.603  30.529   6.402  1.00  1.78           H  
ATOM   4830  HB  ILE A 321      22.000  29.930   6.613  1.00  1.78           H  
ATOM   4831 1HG1 ILE A 321      20.984  27.558   8.159  1.00  1.78           H  
ATOM   4832 2HG1 ILE A 321      21.560  27.554   6.486  1.00  1.78           H  
ATOM   4833 1HG2 ILE A 321      22.318  30.110   9.019  1.00  1.78           H  
ATOM   4834 2HG2 ILE A 321      21.059  31.201   8.490  1.00  1.78           H  
ATOM   4835 3HG2 ILE A 321      20.631  29.705   9.284  1.00  1.78           H  
ATOM   4836 1HD1 ILE A 321      23.250  26.742   7.977  1.00  1.78           H  
ATOM   4837 2HD1 ILE A 321      23.714  28.262   7.182  1.00  1.78           H  
ATOM   4838 3HD1 ILE A 321      23.187  28.276   8.867  1.00  1.78           H  
ATOM   4839  N   ASP A 322      20.767  29.436   4.370  1.00  1.72           N  
ATOM   4840  CA  ASP A 322      21.158  28.854   3.091  1.00  1.72           C  
ATOM   4841  C   ASP A 322      22.516  28.115   3.317  1.00  1.72           C  
ATOM   4842  O   ASP A 322      23.539  28.782   3.585  1.00  1.72           O  
ATOM   4843  CB  ASP A 322      21.240  29.958   2.025  1.00  1.72           C  
ATOM   4844  CG  ASP A 322      21.497  29.481   0.563  1.00  1.72           C  
ATOM   4845  OD1 ASP A 322      21.737  28.325   0.353  1.00  1.72           O  
ATOM   4846  OD2 ASP A 322      21.434  30.310  -0.319  1.00  1.72           O  
ATOM   4847  H   ASP A 322      21.060  30.389   4.597  1.00  1.72           H  
ATOM   4848  HA  ASP A 322      20.381  28.180   2.767  1.00  1.72           H  
ATOM   4849 1HB  ASP A 322      20.304  30.516   2.030  1.00  1.72           H  
ATOM   4850 2HB  ASP A 322      22.018  30.662   2.300  1.00  1.72           H  
ATOM   4851  N   PRO A 323      22.554  26.759   3.252  1.00  1.67           N  
ATOM   4852  CA  PRO A 323      23.701  25.930   3.565  1.00  1.67           C  
ATOM   4853  C   PRO A 323      24.938  26.347   2.808  1.00  1.67           C  
ATOM   4854  O   PRO A 323      24.899  26.611   1.608  1.00  1.67           O  
ATOM   4855  CB  PRO A 323      23.266  24.539   3.080  1.00  1.67           C  
ATOM   4856  CG  PRO A 323      21.781  24.549   3.195  1.00  1.67           C  
ATOM   4857  CD  PRO A 323      21.369  25.967   2.822  1.00  1.67           C  
ATOM   4858  HA  PRO A 323      23.872  25.938   4.652  1.00  1.67           H  
ATOM   4859 1HB  PRO A 323      23.615  24.377   2.049  1.00  1.67           H  
ATOM   4860 2HB  PRO A 323      23.738  23.760   3.701  1.00  1.67           H  
ATOM   4861 1HG  PRO A 323      21.344  23.793   2.528  1.00  1.67           H  
ATOM   4862 2HG  PRO A 323      21.491  24.275   4.195  1.00  1.67           H  
ATOM   4863 1HD  PRO A 323      21.194  26.084   1.738  1.00  1.67           H  
ATOM   4864 2HD  PRO A 323      20.485  26.187   3.420  1.00  1.67           H  
ATOM   4865  N   ALA A 324      26.045  26.343   3.528  1.00  1.63           N  
ATOM   4866  CA  ALA A 324      27.388  26.687   3.067  1.00  1.63           C  
ATOM   4867  C   ALA A 324      27.577  28.162   2.728  1.00  1.63           C  
ATOM   4868  O   ALA A 324      28.664  28.542   2.290  1.00  1.63           O  
ATOM   4869  CB  ALA A 324      27.766  25.861   1.842  1.00  1.63           C  
ATOM   4870  H   ALA A 324      25.943  26.137   4.516  1.00  1.63           H  
ATOM   4871  HA  ALA A 324      28.076  26.444   3.876  1.00  1.63           H  
ATOM   4872 1HB  ALA A 324      28.790  26.096   1.559  1.00  1.63           H  
ATOM   4873 2HB  ALA A 324      27.690  24.801   2.083  1.00  1.63           H  
ATOM   4874 3HB  ALA A 324      27.118  26.085   1.004  1.00  1.63           H  
ATOM   4875  N   THR A 325      26.585  29.018   3.003  1.00  1.61           N  
ATOM   4876  CA  THR A 325      26.835  30.444   2.843  1.00  1.61           C  
ATOM   4877  C   THR A 325      26.701  31.033   4.226  1.00  1.61           C  
ATOM   4878  O   THR A 325      27.383  31.987   4.600  1.00  1.61           O  
ATOM   4879  CB  THR A 325      25.792  31.121   1.953  1.00  1.61           C  
ATOM   4880  OG1 THR A 325      24.517  31.047   2.599  1.00  1.61           O  
ATOM   4881  CG2 THR A 325      25.689  30.381   0.635  1.00  1.61           C  
ATOM   4882  H   THR A 325      25.667  28.699   3.310  1.00  1.61           H  
ATOM   4883  HA  THR A 325      27.841  30.622   2.466  1.00  1.61           H  
ATOM   4884  HB  THR A 325      26.062  32.163   1.785  1.00  1.61           H  
ATOM   4885  HG1 THR A 325      24.228  30.106   2.642  1.00  1.61           H  
ATOM   4886 1HG2 THR A 325      24.928  30.851   0.009  1.00  1.61           H  
ATOM   4887 2HG2 THR A 325      26.649  30.406   0.125  1.00  1.61           H  
ATOM   4888 3HG2 THR A 325      25.403  29.341   0.827  1.00  1.61           H  
ATOM   4889  N   GLY A 326      25.814  30.405   5.001  1.00  1.65           N  
ATOM   4890  CA  GLY A 326      25.509  30.826   6.360  1.00  1.65           C  
ATOM   4891  C   GLY A 326      24.489  31.958   6.409  1.00  1.65           C  
ATOM   4892  O   GLY A 326      24.164  32.461   7.485  1.00  1.65           O  
ATOM   4893  H   GLY A 326      25.276  29.647   4.585  1.00  1.65           H  
ATOM   4894 1HA  GLY A 326      25.149  29.978   6.934  1.00  1.65           H  
ATOM   4895 2HA  GLY A 326      26.424  31.163   6.834  1.00  1.65           H  
ATOM   4896  N   GLN A 327      23.991  32.381   5.249  1.00  1.76           N  
ATOM   4897  CA  GLN A 327      23.062  33.496   5.227  1.00  1.76           C  
ATOM   4898  C   GLN A 327      21.693  33.118   5.753  1.00  1.76           C  
ATOM   4899  O   GLN A 327      21.058  32.162   5.298  1.00  1.76           O  
ATOM   4900  CB  GLN A 327      22.948  34.078   3.814  1.00  1.76           C  
ATOM   4901  CG  GLN A 327      21.927  35.217   3.679  1.00  1.76           C  
ATOM   4902  CD  GLN A 327      22.333  36.491   4.413  1.00  1.76           C  
ATOM   4903  OE1 GLN A 327      23.423  37.038   4.191  1.00  1.76           O  
ATOM   4904  NE2 GLN A 327      21.451  36.974   5.292  1.00  1.76           N  
ATOM   4905  H   GLN A 327      24.266  31.935   4.377  1.00  1.76           H  
ATOM   4906  HA  GLN A 327      23.459  34.278   5.875  1.00  1.76           H  
ATOM   4907 1HB  GLN A 327      23.921  34.454   3.499  1.00  1.76           H  
ATOM   4908 2HB  GLN A 327      22.667  33.284   3.119  1.00  1.76           H  
ATOM   4909 1HG  GLN A 327      21.816  35.457   2.624  1.00  1.76           H  
ATOM   4910 2HG  GLN A 327      20.969  34.885   4.084  1.00  1.76           H  
ATOM   4911 1HE2 GLN A 327      21.655  37.808   5.802  1.00  1.76           H  
ATOM   4912 2HE2 GLN A 327      20.555  36.487   5.447  1.00  1.76           H  
ATOM   4913  N   ALA A 328      21.249  33.884   6.738  1.00  1.96           N  
ATOM   4914  CA  ALA A 328      19.959  33.686   7.377  1.00  1.96           C  
ATOM   4915  C   ALA A 328      18.825  34.303   6.586  1.00  1.96           C  
ATOM   4916  O   ALA A 328      18.990  35.333   5.916  1.00  1.96           O  
ATOM   4917  CB  ALA A 328      19.987  34.270   8.769  1.00  1.96           C  
ATOM   4918  H   ALA A 328      21.843  34.634   7.064  1.00  1.96           H  
ATOM   4919  HA  ALA A 328      19.762  32.623   7.438  1.00  1.96           H  
ATOM   4920 1HB  ALA A 328      19.037  34.101   9.236  1.00  1.96           H  
ATOM   4921 2HB  ALA A 328      20.775  33.793   9.353  1.00  1.96           H  
ATOM   4922 3HB  ALA A 328      20.173  35.339   8.710  1.00  1.96           H  
ATOM   4923  N   THR A 329      17.662  33.687   6.724  1.00  2.21           N  
ATOM   4924  CA  THR A 329      16.421  34.175   6.150  1.00  2.21           C  
ATOM   4925  C   THR A 329      15.799  35.296   6.999  1.00  2.21           C  
ATOM   4926  O   THR A 329      16.244  35.556   8.115  1.00  2.21           O  
ATOM   4927  CB  THR A 329      15.465  32.985   5.983  1.00  2.21           C  
ATOM   4928  OG1 THR A 329      15.204  32.400   7.265  1.00  2.21           O  
ATOM   4929  CG2 THR A 329      16.095  31.933   5.078  1.00  2.21           C  
ATOM   4930  H   THR A 329      17.642  32.806   7.244  1.00  2.21           H  
ATOM   4931  HA  THR A 329      16.636  34.582   5.163  1.00  2.21           H  
ATOM   4932  HB  THR A 329      14.526  33.328   5.552  1.00  2.21           H  
ATOM   4933  HG1 THR A 329      16.017  31.939   7.565  1.00  2.21           H  
ATOM   4934 1HG2 THR A 329      15.415  31.089   4.972  1.00  2.21           H  
ATOM   4935 2HG2 THR A 329      16.292  32.370   4.100  1.00  2.21           H  
ATOM   4936 3HG2 THR A 329      17.032  31.588   5.511  1.00  2.21           H  
ATOM   4937  N   LYS A 330      14.792  35.990   6.462  1.00  2.42           N  
ATOM   4938  CA  LYS A 330      14.123  37.052   7.223  1.00  2.42           C  
ATOM   4939  C   LYS A 330      13.101  36.453   8.183  1.00  2.42           C  
ATOM   4940  O   LYS A 330      12.434  35.481   7.830  1.00  2.42           O  
ATOM   4941  CB  LYS A 330      13.456  38.044   6.276  1.00  2.42           C  
ATOM   4942  CG  LYS A 330      14.436  38.846   5.419  1.00  2.42           C  
ATOM   4943  CD  LYS A 330      13.711  39.845   4.518  1.00  2.42           C  
ATOM   4944  CE  LYS A 330      14.696  40.640   3.662  1.00  2.42           C  
ATOM   4945  NZ  LYS A 330      14.001  41.607   2.763  1.00  2.42           N  
ATOM   4946  H   LYS A 330      14.470  35.763   5.532  1.00  2.42           H  
ATOM   4947  HA  LYS A 330      14.871  37.580   7.816  1.00  2.42           H  
ATOM   4948 1HB  LYS A 330      12.779  37.512   5.608  1.00  2.42           H  
ATOM   4949 2HB  LYS A 330      12.858  38.750   6.853  1.00  2.42           H  
ATOM   4950 1HG  LYS A 330      15.120  39.389   6.072  1.00  2.42           H  
ATOM   4951 2HG  LYS A 330      15.020  38.164   4.801  1.00  2.42           H  
ATOM   4952 1HD  LYS A 330      13.023  39.309   3.863  1.00  2.42           H  
ATOM   4953 2HD  LYS A 330      13.136  40.537   5.132  1.00  2.42           H  
ATOM   4954 1HE  LYS A 330      15.372  41.190   4.317  1.00  2.42           H  
ATOM   4955 2HE  LYS A 330      15.279  39.949   3.054  1.00  2.42           H  
ATOM   4956 1HZ  LYS A 330      14.686  42.112   2.217  1.00  2.42           H  
ATOM   4957 2HZ  LYS A 330      13.380  41.106   2.143  1.00  2.42           H  
ATOM   4958 3HZ  LYS A 330      13.467  42.261   3.317  1.00  2.42           H  
ATOM   4959  N   VAL A 331      12.973  37.027   9.392  1.00  2.47           N  
ATOM   4960  CA  VAL A 331      12.029  36.471  10.367  1.00  2.47           C  
ATOM   4961  C   VAL A 331      10.966  37.410  10.970  1.00  2.47           C  
ATOM   4962  O   VAL A 331       9.773  37.122  10.880  1.00  2.47           O  
ATOM   4963  CB  VAL A 331      12.819  35.837  11.527  1.00  2.47           C  
ATOM   4964  CG1 VAL A 331      11.891  35.276  12.573  1.00  2.47           C  
ATOM   4965  CG2 VAL A 331      13.666  34.767  11.001  1.00  2.47           C  
ATOM   4966  H   VAL A 331      13.539  37.826   9.631  1.00  2.47           H  
ATOM   4967  HA  VAL A 331      11.491  35.665   9.869  1.00  2.47           H  
ATOM   4968  HB  VAL A 331      13.433  36.596  12.004  1.00  2.47           H  
ATOM   4969 1HG1 VAL A 331      12.478  34.838  13.378  1.00  2.47           H  
ATOM   4970 2HG1 VAL A 331      11.277  36.045  12.967  1.00  2.47           H  
ATOM   4971 3HG1 VAL A 331      11.261  34.509  12.124  1.00  2.47           H  
ATOM   4972 1HG2 VAL A 331      14.206  34.336  11.820  1.00  2.47           H  
ATOM   4973 2HG2 VAL A 331      13.045  34.006  10.529  1.00  2.47           H  
ATOM   4974 3HG2 VAL A 331      14.368  35.165  10.272  1.00  2.47           H  
ATOM   4975  N   ALA A 332      11.387  38.483  11.658  1.00  2.30           N  
ATOM   4976  CA  ALA A 332      10.429  39.258  12.468  1.00  2.30           C  
ATOM   4977  C   ALA A 332      10.848  40.693  12.789  1.00  2.30           C  
ATOM   4978  O   ALA A 332      12.023  41.055  12.667  1.00  2.30           O  
ATOM   4979  CB  ALA A 332      10.209  38.548  13.784  1.00  2.30           C  
ATOM   4980  H   ALA A 332      12.364  38.727  11.673  1.00  2.30           H  
ATOM   4981  HA  ALA A 332       9.486  39.309  11.923  1.00  2.30           H  
ATOM   4982 1HB  ALA A 332       9.504  39.101  14.348  1.00  2.30           H  
ATOM   4983 2HB  ALA A 332       9.826  37.554  13.618  1.00  2.30           H  
ATOM   4984 3HB  ALA A 332      11.141  38.500  14.336  1.00  2.30           H  
ATOM   4985  N   GLY A 333       9.858  41.502  13.201  1.00  1.96           N  
ATOM   4986  CA  GLY A 333      10.074  42.864  13.690  1.00  1.96           C  
ATOM   4987  C   GLY A 333      10.267  42.818  15.212  1.00  1.96           C  
ATOM   4988  O   GLY A 333      10.454  41.739  15.770  1.00  1.96           O  
ATOM   4989  H   GLY A 333       8.894  41.135  13.249  1.00  1.96           H  
ATOM   4990 1HA  GLY A 333      10.950  43.293  13.204  1.00  1.96           H  
ATOM   4991 2HA  GLY A 333       9.208  43.474  13.437  1.00  1.96           H  
ATOM   4992  N   PRO A 334      10.286  43.967  15.911  1.00  1.57           N  
ATOM   4993  CA  PRO A 334      10.444  44.051  17.355  1.00  1.57           C  
ATOM   4994  C   PRO A 334       9.375  43.215  18.037  1.00  1.57           C  
ATOM   4995  O   PRO A 334       8.185  43.339  17.709  1.00  1.57           O  
ATOM   4996  CB  PRO A 334      10.238  45.543  17.627  1.00  1.57           C  
ATOM   4997  CG  PRO A 334      10.653  46.216  16.321  1.00  1.57           C  
ATOM   4998  CD  PRO A 334      10.170  45.261  15.229  1.00  1.57           C  
ATOM   4999  HA  PRO A 334      11.453  43.718  17.640  1.00  1.57           H  
ATOM   5000 1HB  PRO A 334       9.190  45.732  17.898  1.00  1.57           H  
ATOM   5001 2HB  PRO A 334      10.852  45.853  18.484  1.00  1.57           H  
ATOM   5002 1HG  PRO A 334      10.193  47.214  16.247  1.00  1.57           H  
ATOM   5003 2HG  PRO A 334      11.743  46.367  16.302  1.00  1.57           H  
ATOM   5004 1HD  PRO A 334       9.121  45.465  14.967  1.00  1.57           H  
ATOM   5005 2HD  PRO A 334      10.840  45.321  14.360  1.00  1.57           H  
ATOM   5006  N   GLY A 335       9.781  42.434  19.027  1.00  1.24           N  
ATOM   5007  CA  GLY A 335       8.815  41.586  19.694  1.00  1.24           C  
ATOM   5008  C   GLY A 335       8.618  41.833  21.167  1.00  1.24           C  
ATOM   5009  O   GLY A 335       9.158  42.775  21.765  1.00  1.24           O  
ATOM   5010  H   GLY A 335      10.758  42.385  19.271  1.00  1.24           H  
ATOM   5011 1HA  GLY A 335       7.855  41.707  19.217  1.00  1.24           H  
ATOM   5012 2HA  GLY A 335       9.096  40.543  19.540  1.00  1.24           H  
ATOM   5013  N   TRP A 336       7.864  40.912  21.744  1.00  1.00           N  
ATOM   5014  CA  TRP A 336       7.476  40.922  23.143  1.00  1.00           C  
ATOM   5015  C   TRP A 336       8.668  40.887  24.058  1.00  1.00           C  
ATOM   5016  O   TRP A 336       8.714  41.593  25.065  1.00  1.00           O  
ATOM   5017  CB  TRP A 336       6.605  39.706  23.389  1.00  1.00           C  
ATOM   5018  CG  TRP A 336       5.214  39.869  22.954  1.00  1.00           C  
ATOM   5019  CD1 TRP A 336       4.574  39.335  21.876  1.00  1.00           C  
ATOM   5020  CD2 TRP A 336       4.250  40.610  23.664  1.00  1.00           C  
ATOM   5021  NE1 TRP A 336       3.263  39.728  21.877  1.00  1.00           N  
ATOM   5022  CE2 TRP A 336       3.049  40.499  22.975  1.00  1.00           C  
ATOM   5023  CE3 TRP A 336       4.304  41.339  24.810  1.00  1.00           C  
ATOM   5024  CZ2 TRP A 336       1.911  41.097  23.432  1.00  1.00           C  
ATOM   5025  CZ3 TRP A 336       3.172  41.932  25.272  1.00  1.00           C  
ATOM   5026  CH2 TRP A 336       2.024  41.809  24.616  1.00  1.00           C  
ATOM   5027  H   TRP A 336       7.488  40.184  21.129  1.00  1.00           H  
ATOM   5028  HA  TRP A 336       6.910  41.829  23.346  1.00  1.00           H  
ATOM   5029 1HB  TRP A 336       7.018  38.847  22.856  1.00  1.00           H  
ATOM   5030 2HB  TRP A 336       6.612  39.459  24.448  1.00  1.00           H  
ATOM   5031  HD1 TRP A 336       5.031  38.695  21.128  1.00  1.00           H  
ATOM   5032  HE1 TRP A 336       2.578  39.471  21.183  1.00  1.00           H  
ATOM   5033  HE3 TRP A 336       5.243  41.419  25.337  1.00  1.00           H  
ATOM   5034  HZ2 TRP A 336       0.951  41.018  22.918  1.00  1.00           H  
ATOM   5035  HZ3 TRP A 336       3.215  42.497  26.191  1.00  1.00           H  
ATOM   5036  HH2 TRP A 336       1.174  42.275  25.037  1.00  1.00           H  
ATOM   5037  N   THR A 337       9.653  40.095  23.682  1.00  0.85           N  
ATOM   5038  CA  THR A 337      10.867  39.979  24.458  1.00  0.85           C  
ATOM   5039  C   THR A 337      11.634  41.291  24.504  1.00  0.85           C  
ATOM   5040  O   THR A 337      12.099  41.722  25.562  1.00  0.85           O  
ATOM   5041  CB  THR A 337      11.770  38.910  23.867  1.00  0.85           C  
ATOM   5042  OG1 THR A 337      11.133  37.611  23.937  1.00  0.85           O  
ATOM   5043  CG2 THR A 337      12.991  38.902  24.589  1.00  0.85           C  
ATOM   5044  H   THR A 337       9.541  39.549  22.841  1.00  0.85           H  
ATOM   5045  HA  THR A 337      10.604  39.695  25.480  1.00  0.85           H  
ATOM   5046  HB  THR A 337      11.972  39.147  22.826  1.00  0.85           H  
ATOM   5047  HG1 THR A 337      11.158  37.275  24.892  1.00  0.85           H  
ATOM   5048 1HG2 THR A 337      13.654  38.161  24.176  1.00  0.85           H  
ATOM   5049 2HG2 THR A 337      13.462  39.877  24.534  1.00  0.85           H  
ATOM   5050 3HG2 THR A 337      12.748  38.661  25.617  1.00  0.85           H  
ATOM   5051  N   ALA A 338      11.782  41.920  23.335  1.00  0.76           N  
ATOM   5052  CA  ALA A 338      12.503  43.178  23.227  1.00  0.76           C  
ATOM   5053  C   ALA A 338      11.807  44.258  24.034  1.00  0.76           C  
ATOM   5054  O   ALA A 338      12.460  45.045  24.734  1.00  0.76           O  
ATOM   5055  CB  ALA A 338      12.602  43.594  21.772  1.00  0.76           C  
ATOM   5056  H   ALA A 338      11.365  41.516  22.512  1.00  0.76           H  
ATOM   5057  HA  ALA A 338      13.503  43.039  23.635  1.00  0.76           H  
ATOM   5058 1HB  ALA A 338      13.156  44.527  21.698  1.00  0.76           H  
ATOM   5059 2HB  ALA A 338      13.119  42.818  21.210  1.00  0.76           H  
ATOM   5060 3HB  ALA A 338      11.600  43.733  21.366  1.00  0.76           H  
ATOM   5061  N   THR A 339      10.471  44.259  23.981  1.00  0.70           N  
ATOM   5062  CA  THR A 339       9.705  45.229  24.731  1.00  0.70           C  
ATOM   5063  C   THR A 339       9.906  44.995  26.209  1.00  0.70           C  
ATOM   5064  O   THR A 339      10.143  45.945  26.963  1.00  0.70           O  
ATOM   5065  CB  THR A 339       8.203  45.160  24.424  1.00  0.70           C  
ATOM   5066  OG1 THR A 339       7.971  45.437  23.035  1.00  0.70           O  
ATOM   5067  CG2 THR A 339       7.479  46.202  25.293  1.00  0.70           C  
ATOM   5068  H   THR A 339       9.984  43.595  23.375  1.00  0.70           H  
ATOM   5069  HA  THR A 339      10.068  46.227  24.486  1.00  0.70           H  
ATOM   5070  HB  THR A 339       7.831  44.161  24.651  1.00  0.70           H  
ATOM   5071  HG1 THR A 339       8.411  44.751  22.497  1.00  0.70           H  
ATOM   5072 1HG2 THR A 339       6.426  46.158  25.101  1.00  0.70           H  
ATOM   5073 2HG2 THR A 339       7.663  45.992  26.341  1.00  0.70           H  
ATOM   5074 3HG2 THR A 339       7.850  47.195  25.059  1.00  0.70           H  
ATOM   5075  N   PHE A 340       9.835  43.731  26.630  1.00  0.67           N  
ATOM   5076  CA  PHE A 340       9.991  43.414  28.028  1.00  0.67           C  
ATOM   5077  C   PHE A 340      11.325  43.900  28.543  1.00  0.67           C  
ATOM   5078  O   PHE A 340      11.404  44.524  29.603  1.00  0.67           O  
ATOM   5079  CB  PHE A 340       9.912  41.932  28.338  1.00  0.67           C  
ATOM   5080  CG  PHE A 340       9.967  41.793  29.798  1.00  0.67           C  
ATOM   5081  CD1 PHE A 340       8.808  41.914  30.521  1.00  0.67           C  
ATOM   5082  CD2 PHE A 340      11.163  41.638  30.468  1.00  0.67           C  
ATOM   5083  CE1 PHE A 340       8.822  41.874  31.861  1.00  0.67           C  
ATOM   5084  CE2 PHE A 340      11.183  41.603  31.831  1.00  0.67           C  
ATOM   5085  CZ  PHE A 340      10.009  41.729  32.528  1.00  0.67           C  
ATOM   5086  H   PHE A 340       9.633  42.978  25.970  1.00  0.67           H  
ATOM   5087  HA  PHE A 340       9.225  43.931  28.578  1.00  0.67           H  
ATOM   5088 1HB  PHE A 340       9.005  41.481  27.958  1.00  0.67           H  
ATOM   5089 2HB  PHE A 340      10.760  41.405  27.897  1.00  0.67           H  
ATOM   5090  HD1 PHE A 340       7.868  42.051  29.998  1.00  0.67           H  
ATOM   5091  HD2 PHE A 340      12.093  41.557  29.898  1.00  0.67           H  
ATOM   5092  HE1 PHE A 340       7.894  41.975  32.399  1.00  0.67           H  
ATOM   5093  HE2 PHE A 340      12.117  41.480  32.353  1.00  0.67           H  
ATOM   5094  HZ  PHE A 340      10.026  41.707  33.612  1.00  0.67           H  
ATOM   5095  N   SER A 341      12.386  43.590  27.799  1.00  0.64           N  
ATOM   5096  CA  SER A 341      13.713  43.977  28.217  1.00  0.64           C  
ATOM   5097  C   SER A 341      13.806  45.481  28.360  1.00  0.64           C  
ATOM   5098  O   SER A 341      14.308  45.972  29.371  1.00  0.64           O  
ATOM   5099  CB  SER A 341      14.735  43.484  27.230  1.00  0.64           C  
ATOM   5100  OG  SER A 341      16.031  43.854  27.622  1.00  0.64           O  
ATOM   5101  H   SER A 341      12.266  43.062  26.934  1.00  0.64           H  
ATOM   5102  HA  SER A 341      13.916  43.523  29.187  1.00  0.64           H  
ATOM   5103 1HB  SER A 341      14.665  42.399  27.169  1.00  0.64           H  
ATOM   5104 2HB  SER A 341      14.517  43.880  26.239  1.00  0.64           H  
ATOM   5105  HG  SER A 341      16.621  43.247  27.138  1.00  0.64           H  
ATOM   5106  N   ASP A 342      13.293  46.228  27.376  1.00  0.62           N  
ATOM   5107  CA  ASP A 342      13.371  47.676  27.457  1.00  0.62           C  
ATOM   5108  C   ASP A 342      12.599  48.184  28.671  1.00  0.62           C  
ATOM   5109  O   ASP A 342      13.046  49.108  29.362  1.00  0.62           O  
ATOM   5110  CB  ASP A 342      12.798  48.303  26.183  1.00  0.62           C  
ATOM   5111  CG  ASP A 342      13.054  49.809  26.066  1.00  0.62           C  
ATOM   5112  OD1 ASP A 342      14.200  50.183  25.928  1.00  0.62           O  
ATOM   5113  OD2 ASP A 342      12.099  50.580  26.101  1.00  0.62           O  
ATOM   5114  H   ASP A 342      12.879  45.785  26.553  1.00  0.62           H  
ATOM   5115  HA  ASP A 342      14.412  47.967  27.560  1.00  0.62           H  
ATOM   5116 1HB  ASP A 342      13.228  47.800  25.314  1.00  0.62           H  
ATOM   5117 2HB  ASP A 342      11.721  48.120  26.154  1.00  0.62           H  
ATOM   5118  N   ALA A 343      11.452  47.561  28.956  1.00  0.60           N  
ATOM   5119  CA  ALA A 343      10.654  47.959  30.096  1.00  0.60           C  
ATOM   5120  C   ALA A 343      11.424  47.742  31.387  1.00  0.60           C  
ATOM   5121  O   ALA A 343      11.436  48.607  32.270  1.00  0.60           O  
ATOM   5122  CB  ALA A 343       9.363  47.169  30.119  1.00  0.60           C  
ATOM   5123  H   ALA A 343      11.115  46.812  28.350  1.00  0.60           H  
ATOM   5124  HA  ALA A 343      10.430  49.020  29.998  1.00  0.60           H  
ATOM   5125 1HB  ALA A 343       8.750  47.490  30.955  1.00  0.60           H  
ATOM   5126 2HB  ALA A 343       8.832  47.334  29.189  1.00  0.60           H  
ATOM   5127 3HB  ALA A 343       9.582  46.111  30.217  1.00  0.60           H  
ATOM   5128  N   LEU A 344      12.131  46.609  31.470  1.00  0.59           N  
ATOM   5129  CA  LEU A 344      12.864  46.271  32.674  1.00  0.59           C  
ATOM   5130  C   LEU A 344      14.016  47.243  32.868  1.00  0.59           C  
ATOM   5131  O   LEU A 344      14.288  47.663  33.995  1.00  0.59           O  
ATOM   5132  CB  LEU A 344      13.383  44.829  32.639  1.00  0.59           C  
ATOM   5133  CG  LEU A 344      13.946  44.376  33.981  1.00  0.59           C  
ATOM   5134  CD1 LEU A 344      12.845  44.475  35.013  1.00  0.59           C  
ATOM   5135  CD2 LEU A 344      14.483  42.972  33.897  1.00  0.59           C  
ATOM   5136  H   LEU A 344      12.096  45.941  30.697  1.00  0.59           H  
ATOM   5137  HA  LEU A 344      12.197  46.376  33.524  1.00  0.59           H  
ATOM   5138 1HB  LEU A 344      12.565  44.170  32.352  1.00  0.59           H  
ATOM   5139 2HB  LEU A 344      14.172  44.757  31.886  1.00  0.59           H  
ATOM   5140  HG  LEU A 344      14.719  45.038  34.283  1.00  0.59           H  
ATOM   5141 1HD1 LEU A 344      13.245  44.180  35.963  1.00  0.59           H  
ATOM   5142 2HD1 LEU A 344      12.482  45.501  35.075  1.00  0.59           H  
ATOM   5143 3HD1 LEU A 344      12.024  43.812  34.737  1.00  0.59           H  
ATOM   5144 1HD2 LEU A 344      14.866  42.686  34.872  1.00  0.59           H  
ATOM   5145 2HD2 LEU A 344      13.700  42.292  33.611  1.00  0.59           H  
ATOM   5146 3HD2 LEU A 344      15.285  42.939  33.161  1.00  0.59           H  
ATOM   5147  N   ILE A 345      14.674  47.628  31.767  1.00  0.59           N  
ATOM   5148  CA  ILE A 345      15.774  48.583  31.828  1.00  0.59           C  
ATOM   5149  C   ILE A 345      15.275  49.900  32.387  1.00  0.59           C  
ATOM   5150  O   ILE A 345      15.893  50.473  33.287  1.00  0.59           O  
ATOM   5151  CB  ILE A 345      16.401  48.795  30.435  1.00  0.59           C  
ATOM   5152  CG1 ILE A 345      17.103  47.554  30.033  1.00  0.59           C  
ATOM   5153  CG2 ILE A 345      17.341  49.986  30.401  1.00  0.59           C  
ATOM   5154  CD1 ILE A 345      17.524  47.494  28.604  1.00  0.59           C  
ATOM   5155  H   ILE A 345      14.408  47.226  30.865  1.00  0.59           H  
ATOM   5156  HA  ILE A 345      16.536  48.188  32.496  1.00  0.59           H  
ATOM   5157  HB  ILE A 345      15.597  48.962  29.719  1.00  0.59           H  
ATOM   5158 1HG1 ILE A 345      17.968  47.477  30.660  1.00  0.59           H  
ATOM   5159 2HG1 ILE A 345      16.457  46.711  30.224  1.00  0.59           H  
ATOM   5160 1HG2 ILE A 345      17.733  50.096  29.391  1.00  0.59           H  
ATOM   5161 2HG2 ILE A 345      16.798  50.887  30.681  1.00  0.59           H  
ATOM   5162 3HG2 ILE A 345      18.152  49.829  31.074  1.00  0.59           H  
ATOM   5163 1HD1 ILE A 345      18.023  46.557  28.420  1.00  0.59           H  
ATOM   5164 2HD1 ILE A 345      16.649  47.561  27.966  1.00  0.59           H  
ATOM   5165 3HD1 ILE A 345      18.198  48.317  28.383  1.00  0.59           H  
ATOM   5166  N   GLY A 346      14.126  50.353  31.890  1.00  0.59           N  
ATOM   5167  CA  GLY A 346      13.516  51.575  32.381  1.00  0.59           C  
ATOM   5168  C   GLY A 346      13.304  51.492  33.890  1.00  0.59           C  
ATOM   5169  O   GLY A 346      13.741  52.372  34.644  1.00  0.59           O  
ATOM   5170  H   GLY A 346      13.669  49.836  31.136  1.00  0.59           H  
ATOM   5171 1HA  GLY A 346      14.149  52.425  32.137  1.00  0.59           H  
ATOM   5172 2HA  GLY A 346      12.558  51.720  31.882  1.00  0.59           H  
ATOM   5173  N   TYR A 347      12.641  50.431  34.342  1.00  0.60           N  
ATOM   5174  CA  TYR A 347      12.374  50.310  35.763  1.00  0.60           C  
ATOM   5175  C   TYR A 347      13.645  50.237  36.590  1.00  0.60           C  
ATOM   5176  O   TYR A 347      13.714  50.857  37.647  1.00  0.60           O  
ATOM   5177  CB  TYR A 347      11.485  49.109  36.026  1.00  0.60           C  
ATOM   5178  CG  TYR A 347      10.079  49.381  35.577  1.00  0.60           C  
ATOM   5179  CD1 TYR A 347       9.496  48.613  34.601  1.00  0.60           C  
ATOM   5180  CD2 TYR A 347       9.387  50.435  36.136  1.00  0.60           C  
ATOM   5181  CE1 TYR A 347       8.216  48.895  34.165  1.00  0.60           C  
ATOM   5182  CE2 TYR A 347       8.114  50.722  35.711  1.00  0.60           C  
ATOM   5183  CZ  TYR A 347       7.530  49.962  34.726  1.00  0.60           C  
ATOM   5184  OH  TYR A 347       6.259  50.270  34.302  1.00  0.60           O  
ATOM   5185  H   TYR A 347      12.307  49.723  33.683  1.00  0.60           H  
ATOM   5186  HA  TYR A 347      11.835  51.202  36.079  1.00  0.60           H  
ATOM   5187 1HB  TYR A 347      11.865  48.228  35.499  1.00  0.60           H  
ATOM   5188 2HB  TYR A 347      11.471  48.897  37.081  1.00  0.60           H  
ATOM   5189  HD1 TYR A 347      10.056  47.796  34.174  1.00  0.60           H  
ATOM   5190  HD2 TYR A 347       9.856  51.044  36.909  1.00  0.60           H  
ATOM   5191  HE1 TYR A 347       7.751  48.293  33.385  1.00  0.60           H  
ATOM   5192  HE2 TYR A 347       7.569  51.558  36.148  1.00  0.60           H  
ATOM   5193  HH  TYR A 347       5.940  49.573  33.702  1.00  0.60           H  
ATOM   5194  N   ALA A 348      14.656  49.510  36.123  1.00  0.62           N  
ATOM   5195  CA  ALA A 348      15.927  49.414  36.839  1.00  0.62           C  
ATOM   5196  C   ALA A 348      16.604  50.768  36.952  1.00  0.62           C  
ATOM   5197  O   ALA A 348      17.236  51.067  37.967  1.00  0.62           O  
ATOM   5198  CB  ALA A 348      16.821  48.432  36.158  1.00  0.62           C  
ATOM   5199  H   ALA A 348      14.545  48.997  35.249  1.00  0.62           H  
ATOM   5200  HA  ALA A 348      15.731  49.065  37.849  1.00  0.62           H  
ATOM   5201 1HB  ALA A 348      17.764  48.337  36.697  1.00  0.62           H  
ATOM   5202 2HB  ALA A 348      16.299  47.491  36.160  1.00  0.62           H  
ATOM   5203 3HB  ALA A 348      16.997  48.762  35.154  1.00  0.62           H  
ATOM   5204  N   GLN A 349      16.462  51.610  35.923  1.00  0.64           N  
ATOM   5205  CA  GLN A 349      17.061  52.934  35.962  1.00  0.64           C  
ATOM   5206  C   GLN A 349      16.422  53.731  37.095  1.00  0.64           C  
ATOM   5207  O   GLN A 349      17.093  54.489  37.798  1.00  0.64           O  
ATOM   5208  CB  GLN A 349      16.842  53.668  34.632  1.00  0.64           C  
ATOM   5209  CG  GLN A 349      17.589  54.979  34.495  1.00  0.64           C  
ATOM   5210  CD  GLN A 349      19.119  54.822  34.421  1.00  0.64           C  
ATOM   5211  OE1 GLN A 349      19.663  54.130  33.535  1.00  0.64           O  
ATOM   5212  NE2 GLN A 349      19.818  55.467  35.351  1.00  0.64           N  
ATOM   5213  H   GLN A 349      15.959  51.312  35.085  1.00  0.64           H  
ATOM   5214  HA  GLN A 349      18.125  52.841  36.165  1.00  0.64           H  
ATOM   5215 1HB  GLN A 349      17.106  53.018  33.801  1.00  0.64           H  
ATOM   5216 2HB  GLN A 349      15.781  53.892  34.528  1.00  0.64           H  
ATOM   5217 1HG  GLN A 349      17.252  55.472  33.586  1.00  0.64           H  
ATOM   5218 2HG  GLN A 349      17.350  55.598  35.363  1.00  0.64           H  
ATOM   5219 1HE2 GLN A 349      20.817  55.409  35.370  1.00  0.64           H  
ATOM   5220 2HE2 GLN A 349      19.340  56.010  36.046  1.00  0.64           H  
ATOM   5221  N   LYS A 350      15.114  53.534  37.283  1.00  0.65           N  
ATOM   5222  CA  LYS A 350      14.370  54.208  38.341  1.00  0.65           C  
ATOM   5223  C   LYS A 350      14.582  53.561  39.723  1.00  0.65           C  
ATOM   5224  O   LYS A 350      14.588  54.254  40.745  1.00  0.65           O  
ATOM   5225  CB  LYS A 350      12.879  54.219  37.997  1.00  0.65           C  
ATOM   5226  CG  LYS A 350      12.527  55.103  36.803  1.00  0.65           C  
ATOM   5227  CD  LYS A 350      11.034  55.077  36.496  1.00  0.65           C  
ATOM   5228  CE  LYS A 350      10.705  55.981  35.312  1.00  0.65           C  
ATOM   5229  NZ  LYS A 350       9.251  55.966  34.977  1.00  0.65           N  
ATOM   5230  H   LYS A 350      14.620  52.912  36.638  1.00  0.65           H  
ATOM   5231  HA  LYS A 350      14.720  55.237  38.400  1.00  0.65           H  
ATOM   5232 1HB  LYS A 350      12.556  53.203  37.766  1.00  0.65           H  
ATOM   5233 2HB  LYS A 350      12.307  54.558  38.858  1.00  0.65           H  
ATOM   5234 1HG  LYS A 350      12.836  56.127  37.005  1.00  0.65           H  
ATOM   5235 2HG  LYS A 350      13.073  54.741  35.927  1.00  0.65           H  
ATOM   5236 1HD  LYS A 350      10.732  54.053  36.259  1.00  0.65           H  
ATOM   5237 2HD  LYS A 350      10.474  55.412  37.368  1.00  0.65           H  
ATOM   5238 1HE  LYS A 350      11.000  57.001  35.553  1.00  0.65           H  
ATOM   5239 2HE  LYS A 350      11.270  55.646  34.442  1.00  0.65           H  
ATOM   5240 1HZ  LYS A 350       9.081  56.577  34.192  1.00  0.65           H  
ATOM   5241 2HZ  LYS A 350       8.968  55.027  34.738  1.00  0.65           H  
ATOM   5242 3HZ  LYS A 350       8.719  56.286  35.774  1.00  0.65           H  
ATOM   5243  N   ARG A 351      14.740  52.233  39.754  1.00  0.65           N  
ATOM   5244  CA  ARG A 351      14.910  51.495  41.001  1.00  0.65           C  
ATOM   5245  C   ARG A 351      16.114  50.547  40.957  1.00  0.65           C  
ATOM   5246  O   ARG A 351      16.049  49.428  40.435  1.00  0.65           O  
ATOM   5247  CB  ARG A 351      13.658  50.698  41.320  1.00  0.65           C  
ATOM   5248  CG  ARG A 351      13.701  49.936  42.632  1.00  0.65           C  
ATOM   5249  CD  ARG A 351      12.453  49.173  42.871  1.00  0.65           C  
ATOM   5250  NE  ARG A 351      11.301  50.025  43.010  1.00  0.65           N  
ATOM   5251  CZ  ARG A 351      10.037  49.563  43.067  1.00  0.65           C  
ATOM   5252  NH1 ARG A 351       9.830  48.263  43.020  1.00  0.65           N  
ATOM   5253  NH2 ARG A 351       9.033  50.418  43.161  1.00  0.65           N  
ATOM   5254  H   ARG A 351      14.712  51.720  38.880  1.00  0.65           H  
ATOM   5255  HA  ARG A 351      15.071  52.214  41.803  1.00  0.65           H  
ATOM   5256 1HB  ARG A 351      12.802  51.371  41.355  1.00  0.65           H  
ATOM   5257 2HB  ARG A 351      13.479  49.994  40.523  1.00  0.65           H  
ATOM   5258 1HG  ARG A 351      14.523  49.226  42.604  1.00  0.65           H  
ATOM   5259 2HG  ARG A 351      13.849  50.632  43.459  1.00  0.65           H  
ATOM   5260 1HD  ARG A 351      12.267  48.485  42.054  1.00  0.65           H  
ATOM   5261 2HD  ARG A 351      12.561  48.616  43.790  1.00  0.65           H  
ATOM   5262  HE  ARG A 351      11.444  51.027  43.044  1.00  0.65           H  
ATOM   5263 1HH1 ARG A 351      10.611  47.637  42.954  1.00  0.65           H  
ATOM   5264 2HH1 ARG A 351       8.890  47.852  43.065  1.00  0.65           H  
ATOM   5265 1HH2 ARG A 351       9.209  51.406  43.191  1.00  0.65           H  
ATOM   5266 2HH2 ARG A 351       8.059  50.085  43.187  1.00  0.65           H  
ATOM   5267  N   ARG A 352      17.176  50.960  41.642  1.00  0.63           N  
ATOM   5268  CA  ARG A 352      18.473  50.274  41.679  1.00  0.63           C  
ATOM   5269  C   ARG A 352      18.443  48.865  42.277  1.00  0.63           C  
ATOM   5270  O   ARG A 352      19.395  48.099  42.123  1.00  0.63           O  
ATOM   5271  CB  ARG A 352      19.453  51.092  42.501  1.00  0.63           C  
ATOM   5272  CG  ARG A 352      19.112  51.139  43.991  1.00  0.63           C  
ATOM   5273  CD  ARG A 352      20.000  52.036  44.766  1.00  0.63           C  
ATOM   5274  NE  ARG A 352      19.639  52.038  46.179  1.00  0.63           N  
ATOM   5275  CZ  ARG A 352      20.228  52.794  47.127  1.00  0.63           C  
ATOM   5276  NH1 ARG A 352      21.201  53.617  46.804  1.00  0.63           N  
ATOM   5277  NH2 ARG A 352      19.828  52.708  48.384  1.00  0.63           N  
ATOM   5278  H   ARG A 352      17.112  51.864  42.090  1.00  0.63           H  
ATOM   5279  HA  ARG A 352      18.839  50.205  40.652  1.00  0.63           H  
ATOM   5280 1HB  ARG A 352      20.452  50.672  42.402  1.00  0.63           H  
ATOM   5281 2HB  ARG A 352      19.483  52.115  42.126  1.00  0.63           H  
ATOM   5282 1HG  ARG A 352      18.083  51.469  44.126  1.00  0.63           H  
ATOM   5283 2HG  ARG A 352      19.222  50.138  44.412  1.00  0.63           H  
ATOM   5284 1HD  ARG A 352      21.030  51.693  44.677  1.00  0.63           H  
ATOM   5285 2HD  ARG A 352      19.919  53.054  44.388  1.00  0.63           H  
ATOM   5286  HE  ARG A 352      18.892  51.402  46.469  1.00  0.63           H  
ATOM   5287 1HH1 ARG A 352      21.508  53.684  45.844  1.00  0.63           H  
ATOM   5288 2HH1 ARG A 352      21.641  54.182  47.516  1.00  0.63           H  
ATOM   5289 1HH2 ARG A 352      19.078  52.071  48.631  1.00  0.63           H  
ATOM   5290 2HH2 ARG A 352      20.268  53.273  49.096  1.00  0.63           H  
ATOM   5291  N   ASP A 353      17.365  48.536  42.975  1.00  0.62           N  
ATOM   5292  CA  ASP A 353      17.210  47.255  43.647  1.00  0.62           C  
ATOM   5293  C   ASP A 353      16.614  46.160  42.747  1.00  0.62           C  
ATOM   5294  O   ASP A 353      16.422  45.020  43.188  1.00  0.62           O  
ATOM   5295  CB  ASP A 353      16.361  47.465  44.900  1.00  0.62           C  
ATOM   5296  CG  ASP A 353      17.093  48.326  45.951  1.00  0.62           C  
ATOM   5297  OD1 ASP A 353      18.304  48.342  45.955  1.00  0.62           O  
ATOM   5298  OD2 ASP A 353      16.433  49.008  46.689  1.00  0.62           O  
ATOM   5299  H   ASP A 353      16.622  49.213  43.039  1.00  0.62           H  
ATOM   5300  HA  ASP A 353      18.198  46.921  43.963  1.00  0.62           H  
ATOM   5301 1HB  ASP A 353      15.437  47.961  44.630  1.00  0.62           H  
ATOM   5302 2HB  ASP A 353      16.107  46.503  45.344  1.00  0.62           H  
ATOM   5303  N   ILE A 354      16.312  46.487  41.492  1.00  0.61           N  
ATOM   5304  CA  ILE A 354      15.789  45.461  40.594  1.00  0.61           C  
ATOM   5305  C   ILE A 354      16.921  44.630  40.002  1.00  0.61           C  
ATOM   5306  O   ILE A 354      17.861  45.157  39.406  1.00  0.61           O  
ATOM   5307  CB  ILE A 354      14.958  46.071  39.464  1.00  0.61           C  
ATOM   5308  CG1 ILE A 354      13.765  46.765  40.047  1.00  0.61           C  
ATOM   5309  CG2 ILE A 354      14.521  45.004  38.476  1.00  0.61           C  
ATOM   5310  CD1 ILE A 354      13.044  47.600  39.061  1.00  0.61           C  
ATOM   5311  H   ILE A 354      16.446  47.444  41.151  1.00  0.61           H  
ATOM   5312  HA  ILE A 354      15.143  44.795  41.163  1.00  0.61           H  
ATOM   5313  HB  ILE A 354      15.554  46.823  38.946  1.00  0.61           H  
ATOM   5314 1HG1 ILE A 354      13.080  46.014  40.438  1.00  0.61           H  
ATOM   5315 2HG1 ILE A 354      14.093  47.396  40.864  1.00  0.61           H  
ATOM   5316 1HG2 ILE A 354      13.939  45.477  37.695  1.00  0.61           H  
ATOM   5317 2HG2 ILE A 354      15.393  44.519  38.038  1.00  0.61           H  
ATOM   5318 3HG2 ILE A 354      13.911  44.259  38.992  1.00  0.61           H  
ATOM   5319 1HD1 ILE A 354      12.189  48.076  39.537  1.00  0.61           H  
ATOM   5320 2HD1 ILE A 354      13.713  48.355  38.691  1.00  0.61           H  
ATOM   5321 3HD1 ILE A 354      12.707  46.975  38.238  1.00  0.61           H  
ATOM   5322  N   VAL A 355      16.831  43.320  40.186  1.00  0.61           N  
ATOM   5323  CA  VAL A 355      17.867  42.415  39.708  1.00  0.61           C  
ATOM   5324  C   VAL A 355      17.302  41.441  38.698  1.00  0.61           C  
ATOM   5325  O   VAL A 355      16.281  40.812  38.944  1.00  0.61           O  
ATOM   5326  CB  VAL A 355      18.473  41.605  40.869  1.00  0.61           C  
ATOM   5327  CG1 VAL A 355      19.504  40.673  40.321  1.00  0.61           C  
ATOM   5328  CG2 VAL A 355      19.075  42.522  41.917  1.00  0.61           C  
ATOM   5329  H   VAL A 355      16.025  42.957  40.676  1.00  0.61           H  
ATOM   5330  HA  VAL A 355      18.654  42.991  39.228  1.00  0.61           H  
ATOM   5331  HB  VAL A 355      17.690  41.008  41.332  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 355      19.944  40.090  41.113  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 355      19.060  40.003  39.592  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 355      20.270  41.268  39.842  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 355      19.489  41.925  42.729  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 355      19.855  43.094  41.468  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 355      18.308  43.190  42.314  1.00  0.61           H  
ATOM   5338  N   ALA A 356      17.936  41.321  37.553  1.00  0.65           N  
ATOM   5339  CA  ALA A 356      17.448  40.380  36.569  1.00  0.65           C  
ATOM   5340  C   ALA A 356      18.229  39.074  36.658  1.00  0.65           C  
ATOM   5341  O   ALA A 356      19.453  39.096  36.818  1.00  0.65           O  
ATOM   5342  CB  ALA A 356      17.550  40.972  35.197  1.00  0.65           C  
ATOM   5343  H   ALA A 356      18.786  41.850  37.385  1.00  0.65           H  
ATOM   5344  HA  ALA A 356      16.405  40.170  36.780  1.00  0.65           H  
ATOM   5345 1HB  ALA A 356      17.160  40.265  34.486  1.00  0.65           H  
ATOM   5346 2HB  ALA A 356      16.981  41.887  35.153  1.00  0.65           H  
ATOM   5347 3HB  ALA A 356      18.585  41.185  34.980  1.00  0.65           H  
ATOM   5348  N   ILE A 357      17.509  37.964  36.574  1.00  0.72           N  
ATOM   5349  CA  ILE A 357      18.067  36.617  36.607  1.00  0.72           C  
ATOM   5350  C   ILE A 357      17.592  35.719  35.472  1.00  0.72           C  
ATOM   5351  O   ILE A 357      16.423  35.738  35.100  1.00  0.72           O  
ATOM   5352  CB  ILE A 357      17.793  35.904  37.953  1.00  0.72           C  
ATOM   5353  CG1 ILE A 357      18.466  36.579  39.095  1.00  0.72           C  
ATOM   5354  CG2 ILE A 357      18.212  34.423  37.915  1.00  0.72           C  
ATOM   5355  CD1 ILE A 357      18.035  35.997  40.389  1.00  0.72           C  
ATOM   5356  H   ILE A 357      16.497  38.067  36.500  1.00  0.72           H  
ATOM   5357  HA  ILE A 357      19.138  36.718  36.514  1.00  0.72           H  
ATOM   5358  HB  ILE A 357      16.748  35.964  38.144  1.00  0.72           H  
ATOM   5359 1HG1 ILE A 357      19.531  36.440  38.990  1.00  0.72           H  
ATOM   5360 2HG1 ILE A 357      18.249  37.643  39.102  1.00  0.72           H  
ATOM   5361 1HG2 ILE A 357      17.973  33.955  38.869  1.00  0.72           H  
ATOM   5362 2HG2 ILE A 357      17.679  33.914  37.135  1.00  0.72           H  
ATOM   5363 3HG2 ILE A 357      19.288  34.351  37.732  1.00  0.72           H  
ATOM   5364 1HD1 ILE A 357      18.564  36.466  41.179  1.00  0.72           H  
ATOM   5365 2HD1 ILE A 357      16.969  36.154  40.506  1.00  0.72           H  
ATOM   5366 3HD1 ILE A 357      18.255  34.931  40.403  1.00  0.72           H  
ATOM   5367  N   THR A 358      18.497  34.947  34.907  1.00  0.82           N  
ATOM   5368  CA  THR A 358      18.091  33.963  33.900  1.00  0.82           C  
ATOM   5369  C   THR A 358      18.925  32.724  34.081  1.00  0.82           C  
ATOM   5370  O   THR A 358      20.026  32.799  34.615  1.00  0.82           O  
ATOM   5371  CB  THR A 358      18.219  34.481  32.454  1.00  0.82           C  
ATOM   5372  OG1 THR A 358      17.677  33.495  31.542  1.00  0.82           O  
ATOM   5373  CG2 THR A 358      19.639  34.780  32.095  1.00  0.82           C  
ATOM   5374  H   THR A 358      19.469  35.025  35.226  1.00  0.82           H  
ATOM   5375  HA  THR A 358      17.045  33.693  34.066  1.00  0.82           H  
ATOM   5376  HB  THR A 358      17.633  35.363  32.365  1.00  0.82           H  
ATOM   5377  HG1 THR A 358      16.666  33.530  31.637  1.00  0.82           H  
ATOM   5378 1HG2 THR A 358      19.689  35.157  31.080  1.00  0.82           H  
ATOM   5379 2HG2 THR A 358      20.009  35.536  32.779  1.00  0.82           H  
ATOM   5380 3HG2 THR A 358      20.248  33.881  32.180  1.00  0.82           H  
ATOM   5381  N   ALA A 359      18.407  31.569  33.684  1.00  0.95           N  
ATOM   5382  CA  ALA A 359      19.248  30.399  33.799  1.00  0.95           C  
ATOM   5383  C   ALA A 359      20.463  30.611  32.922  1.00  0.95           C  
ATOM   5384  O   ALA A 359      21.584  30.856  33.387  1.00  0.95           O  
ATOM   5385  CB  ALA A 359      18.488  29.162  33.409  1.00  0.95           C  
ATOM   5386  H   ALA A 359      17.482  31.521  33.274  1.00  0.95           H  
ATOM   5387  HA  ALA A 359      19.559  30.279  34.809  1.00  0.95           H  
ATOM   5388 1HB  ALA A 359      19.112  28.304  33.506  1.00  0.95           H  
ATOM   5389 2HB  ALA A 359      17.639  29.065  34.071  1.00  0.95           H  
ATOM   5390 3HB  ALA A 359      18.141  29.239  32.383  1.00  0.95           H  
ATOM   5391  N   ALA A 360      20.223  30.671  31.630  1.00  1.08           N  
ATOM   5392  CA  ALA A 360      21.299  30.982  30.734  1.00  1.08           C  
ATOM   5393  C   ALA A 360      20.757  31.458  29.417  1.00  1.08           C  
ATOM   5394  O   ALA A 360      21.283  31.077  28.373  1.00  1.08           O  
ATOM   5395  CB  ALA A 360      22.189  29.772  30.529  1.00  1.08           C  
ATOM   5396  H   ALA A 360      19.301  30.488  31.264  1.00  1.08           H  
ATOM   5397  HA  ALA A 360      21.883  31.794  31.171  1.00  1.08           H  
ATOM   5398 1HB  ALA A 360      23.009  30.035  29.858  1.00  1.08           H  
ATOM   5399 2HB  ALA A 360      22.597  29.442  31.478  1.00  1.08           H  
ATOM   5400 3HB  ALA A 360      21.606  28.976  30.091  1.00  1.08           H  
ATOM   5401  N   MET A 361      19.727  32.313  29.420  1.00  1.18           N  
ATOM   5402  CA  MET A 361      19.237  32.742  28.127  1.00  1.18           C  
ATOM   5403  C   MET A 361      19.121  34.260  27.994  1.00  1.18           C  
ATOM   5404  O   MET A 361      18.081  34.758  27.564  1.00  1.18           O  
ATOM   5405  CB  MET A 361      17.875  32.106  27.893  1.00  1.18           C  
ATOM   5406  CG  MET A 361      17.857  30.601  27.822  1.00  1.18           C  
ATOM   5407  SD  MET A 361      16.211  29.978  27.491  1.00  1.18           S  
ATOM   5408  CE  MET A 361      15.376  30.316  29.041  1.00  1.18           C  
ATOM   5409  H   MET A 361      19.256  32.650  30.271  1.00  1.18           H  
ATOM   5410  HA  MET A 361      19.917  32.393  27.351  1.00  1.18           H  
ATOM   5411 1HB  MET A 361      17.207  32.396  28.704  1.00  1.18           H  
ATOM   5412 2HB  MET A 361      17.449  32.483  26.973  1.00  1.18           H  
ATOM   5413 1HG  MET A 361      18.529  30.263  27.032  1.00  1.18           H  
ATOM   5414 2HG  MET A 361      18.195  30.177  28.766  1.00  1.18           H  
ATOM   5415 1HE  MET A 361      14.358  29.985  28.965  1.00  1.18           H  
ATOM   5416 2HE  MET A 361      15.874  29.781  29.859  1.00  1.18           H  
ATOM   5417 3HE  MET A 361      15.396  31.388  29.241  1.00  1.18           H  
ATOM   5418  N   PRO A 362      20.194  35.041  28.220  1.00  1.21           N  
ATOM   5419  CA  PRO A 362      20.182  36.486  28.134  1.00  1.21           C  
ATOM   5420  C   PRO A 362      19.913  36.921  26.690  1.00  1.21           C  
ATOM   5421  O   PRO A 362      19.520  38.060  26.424  1.00  1.21           O  
ATOM   5422  CB  PRO A 362      21.582  36.861  28.633  1.00  1.21           C  
ATOM   5423  CG  PRO A 362      22.430  35.654  28.351  1.00  1.21           C  
ATOM   5424  CD  PRO A 362      21.519  34.480  28.560  1.00  1.21           C  
ATOM   5425  HA  PRO A 362      19.409  36.870  28.807  1.00  1.21           H  
ATOM   5426 1HB  PRO A 362      21.940  37.762  28.115  1.00  1.21           H  
ATOM   5427 2HB  PRO A 362      21.547  37.105  29.712  1.00  1.21           H  
ATOM   5428 1HG  PRO A 362      22.824  35.728  27.336  1.00  1.21           H  
ATOM   5429 2HG  PRO A 362      23.302  35.637  29.036  1.00  1.21           H  
ATOM   5430 1HD  PRO A 362      21.803  33.661  27.892  1.00  1.21           H  
ATOM   5431 2HD  PRO A 362      21.574  34.206  29.625  1.00  1.21           H  
ATOM   5432  N   GLY A 363      20.137  36.010  25.744  1.00  1.18           N  
ATOM   5433  CA  GLY A 363      19.875  36.274  24.346  1.00  1.18           C  
ATOM   5434  C   GLY A 363      18.359  36.221  24.104  1.00  1.18           C  
ATOM   5435  O   GLY A 363      17.725  37.265  23.960  1.00  1.18           O  
ATOM   5436  H   GLY A 363      20.493  35.106  26.004  1.00  1.18           H  
ATOM   5437 1HA  GLY A 363      20.246  37.270  24.098  1.00  1.18           H  
ATOM   5438 2HA  GLY A 363      20.417  35.577  23.714  1.00  1.18           H  
ATOM   5439  N   PRO A 364      17.744  35.023  24.072  1.00  1.11           N  
ATOM   5440  CA  PRO A 364      16.320  34.781  23.862  1.00  1.11           C  
ATOM   5441  C   PRO A 364      15.370  35.551  24.778  1.00  1.11           C  
ATOM   5442  O   PRO A 364      14.240  35.826  24.367  1.00  1.11           O  
ATOM   5443  CB  PRO A 364      16.198  33.295  24.148  1.00  1.11           C  
ATOM   5444  CG  PRO A 364      17.529  32.728  23.791  1.00  1.11           C  
ATOM   5445  CD  PRO A 364      18.530  33.783  24.210  1.00  1.11           C  
ATOM   5446  HA  PRO A 364      16.083  34.987  22.813  1.00  1.11           H  
ATOM   5447 1HB  PRO A 364      15.923  33.130  25.201  1.00  1.11           H  
ATOM   5448 2HB  PRO A 364      15.391  32.885  23.541  1.00  1.11           H  
ATOM   5449 1HG  PRO A 364      17.665  31.771  24.321  1.00  1.11           H  
ATOM   5450 2HG  PRO A 364      17.574  32.502  22.716  1.00  1.11           H  
ATOM   5451 1HD  PRO A 364      18.845  33.626  25.232  1.00  1.11           H  
ATOM   5452 2HD  PRO A 364      19.357  33.744  23.501  1.00  1.11           H  
ATOM   5453  N   THR A 365      15.801  35.897  25.998  1.00  1.03           N  
ATOM   5454  CA  THR A 365      14.948  36.638  26.931  1.00  1.03           C  
ATOM   5455  C   THR A 365      15.120  38.143  26.812  1.00  1.03           C  
ATOM   5456  O   THR A 365      14.422  38.910  27.477  1.00  1.03           O  
ATOM   5457  CB  THR A 365      15.289  36.302  28.370  1.00  1.03           C  
ATOM   5458  OG1 THR A 365      16.652  36.718  28.606  1.00  1.03           O  
ATOM   5459  CG2 THR A 365      15.116  34.796  28.637  1.00  1.03           C  
ATOM   5460  H   THR A 365      16.724  35.614  26.329  1.00  1.03           H  
ATOM   5461  HA  THR A 365      13.903  36.390  26.730  1.00  1.03           H  
ATOM   5462  HB  THR A 365      14.647  36.868  29.025  1.00  1.03           H  
ATOM   5463  HG1 THR A 365      17.241  36.062  28.184  1.00  1.03           H  
ATOM   5464 1HG2 THR A 365      15.384  34.579  29.661  1.00  1.03           H  
ATOM   5465 2HG2 THR A 365      14.077  34.511  28.460  1.00  1.03           H  
ATOM   5466 3HG2 THR A 365      15.750  34.230  27.974  1.00  1.03           H  
ATOM   5467  N   GLY A 366      16.113  38.579  26.046  1.00  0.95           N  
ATOM   5468  CA  GLY A 366      16.383  39.993  25.864  1.00  0.95           C  
ATOM   5469  C   GLY A 366      17.180  40.625  27.002  1.00  0.95           C  
ATOM   5470  O   GLY A 366      17.558  41.805  26.906  1.00  0.95           O  
ATOM   5471  H   GLY A 366      16.671  37.922  25.505  1.00  0.95           H  
ATOM   5472 1HA  GLY A 366      16.931  40.120  24.929  1.00  0.95           H  
ATOM   5473 2HA  GLY A 366      15.441  40.522  25.746  1.00  0.95           H  
ATOM   5474  N   LEU A 367      17.512  39.844  28.046  1.00  0.88           N  
ATOM   5475  CA  LEU A 367      18.238  40.408  29.176  1.00  0.88           C  
ATOM   5476  C   LEU A 367      19.642  40.879  28.851  1.00  0.88           C  
ATOM   5477  O   LEU A 367      20.188  41.691  29.594  1.00  0.88           O  
ATOM   5478  CB  LEU A 367      18.257  39.476  30.380  1.00  0.88           C  
ATOM   5479  CG  LEU A 367      16.947  39.314  31.086  1.00  0.88           C  
ATOM   5480  CD1 LEU A 367      17.131  38.314  32.191  1.00  0.88           C  
ATOM   5481  CD2 LEU A 367      16.496  40.684  31.610  1.00  0.88           C  
ATOM   5482  H   LEU A 367      17.210  38.863  28.085  1.00  0.88           H  
ATOM   5483  HA  LEU A 367      17.681  41.287  29.496  1.00  0.88           H  
ATOM   5484 1HB  LEU A 367      18.578  38.500  30.064  1.00  0.88           H  
ATOM   5485 2HB  LEU A 367      18.975  39.860  31.088  1.00  0.88           H  
ATOM   5486  HG  LEU A 367      16.191  38.924  30.395  1.00  0.88           H  
ATOM   5487 1HD1 LEU A 367      16.203  38.172  32.728  1.00  0.88           H  
ATOM   5488 2HD1 LEU A 367      17.445  37.396  31.739  1.00  0.88           H  
ATOM   5489 3HD1 LEU A 367      17.881  38.655  32.884  1.00  0.88           H  
ATOM   5490 1HD2 LEU A 367      15.546  40.578  32.132  1.00  0.88           H  
ATOM   5491 2HD2 LEU A 367      17.246  41.083  32.288  1.00  0.88           H  
ATOM   5492 3HD2 LEU A 367      16.374  41.372  30.771  1.00  0.88           H  
ATOM   5493  N   THR A 368      20.215  40.438  27.739  1.00  0.83           N  
ATOM   5494  CA  THR A 368      21.525  40.930  27.343  1.00  0.83           C  
ATOM   5495  C   THR A 368      21.569  42.452  27.418  1.00  0.83           C  
ATOM   5496  O   THR A 368      22.526  43.015  27.948  1.00  0.83           O  
ATOM   5497  CB  THR A 368      21.862  40.558  25.882  1.00  0.83           C  
ATOM   5498  OG1 THR A 368      21.873  39.148  25.728  1.00  0.83           O  
ATOM   5499  CG2 THR A 368      23.213  41.135  25.502  1.00  0.83           C  
ATOM   5500  H   THR A 368      19.753  39.726  27.179  1.00  0.83           H  
ATOM   5501  HA  THR A 368      22.279  40.522  28.016  1.00  0.83           H  
ATOM   5502  HB  THR A 368      21.099  40.970  25.223  1.00  0.83           H  
ATOM   5503  HG1 THR A 368      20.965  38.819  25.871  1.00  0.83           H  
ATOM   5504 1HG2 THR A 368      23.439  40.879  24.469  1.00  0.83           H  
ATOM   5505 2HG2 THR A 368      23.185  42.219  25.610  1.00  0.83           H  
ATOM   5506 3HG2 THR A 368      23.980  40.723  26.155  1.00  0.83           H  
ATOM   5507  N   ALA A 369      20.545  43.125  26.869  1.00  0.78           N  
ATOM   5508  CA  ALA A 369      20.534  44.586  26.858  1.00  0.78           C  
ATOM   5509  C   ALA A 369      20.508  45.130  28.276  1.00  0.78           C  
ATOM   5510  O   ALA A 369      21.117  46.163  28.581  1.00  0.78           O  
ATOM   5511  CB  ALA A 369      19.343  45.104  26.085  1.00  0.78           C  
ATOM   5512  H   ALA A 369      19.743  42.607  26.512  1.00  0.78           H  
ATOM   5513  HA  ALA A 369      21.449  44.930  26.377  1.00  0.78           H  
ATOM   5514 1HB  ALA A 369      19.363  46.193  26.074  1.00  0.78           H  
ATOM   5515 2HB  ALA A 369      19.382  44.729  25.065  1.00  0.78           H  
ATOM   5516 3HB  ALA A 369      18.425  44.762  26.564  1.00  0.78           H  
ATOM   5517  N   PHE A 370      19.788  44.433  29.150  1.00  0.75           N  
ATOM   5518  CA  PHE A 370      19.669  44.844  30.531  1.00  0.75           C  
ATOM   5519  C   PHE A 370      21.056  44.818  31.122  1.00  0.75           C  
ATOM   5520  O   PHE A 370      21.483  45.778  31.754  1.00  0.75           O  
ATOM   5521  CB  PHE A 370      18.708  43.939  31.304  1.00  0.75           C  
ATOM   5522  CG  PHE A 370      18.479  44.339  32.688  1.00  0.75           C  
ATOM   5523  CD1 PHE A 370      17.546  45.275  32.963  1.00  0.75           C  
ATOM   5524  CD2 PHE A 370      19.201  43.800  33.717  1.00  0.75           C  
ATOM   5525  CE1 PHE A 370      17.312  45.671  34.219  1.00  0.75           C  
ATOM   5526  CE2 PHE A 370      18.977  44.201  35.013  1.00  0.75           C  
ATOM   5527  CZ  PHE A 370      18.021  45.142  35.271  1.00  0.75           C  
ATOM   5528  H   PHE A 370      19.332  43.580  28.850  1.00  0.75           H  
ATOM   5529  HA  PHE A 370      19.318  45.860  30.573  1.00  0.75           H  
ATOM   5530 1HB  PHE A 370      17.746  43.910  30.791  1.00  0.75           H  
ATOM   5531 2HB  PHE A 370      19.093  42.929  31.323  1.00  0.75           H  
ATOM   5532  HD1 PHE A 370      16.971  45.697  32.156  1.00  0.75           H  
ATOM   5533  HD2 PHE A 370      19.948  43.056  33.494  1.00  0.75           H  
ATOM   5534  HE1 PHE A 370      16.549  46.406  34.373  1.00  0.75           H  
ATOM   5535  HE2 PHE A 370      19.548  43.775  35.818  1.00  0.75           H  
ATOM   5536  HZ  PHE A 370      17.827  45.465  36.295  1.00  0.75           H  
ATOM   5537  N   GLY A 371      21.760  43.710  30.889  1.00  0.72           N  
ATOM   5538  CA  GLY A 371      23.120  43.501  31.364  1.00  0.72           C  
ATOM   5539  C   GLY A 371      24.098  44.532  30.833  1.00  0.72           C  
ATOM   5540  O   GLY A 371      25.044  44.893  31.520  1.00  0.72           O  
ATOM   5541  H   GLY A 371      21.315  42.974  30.343  1.00  0.72           H  
ATOM   5542 1HA  GLY A 371      23.131  43.507  32.453  1.00  0.72           H  
ATOM   5543 2HA  GLY A 371      23.454  42.523  31.040  1.00  0.72           H  
ATOM   5544  N   GLN A 372      23.898  44.987  29.598  1.00  0.69           N  
ATOM   5545  CA  GLN A 372      24.780  45.999  29.033  1.00  0.69           C  
ATOM   5546  C   GLN A 372      24.623  47.318  29.782  1.00  0.69           C  
ATOM   5547  O   GLN A 372      25.606  48.010  30.057  1.00  0.69           O  
ATOM   5548  CB  GLN A 372      24.479  46.193  27.542  1.00  0.69           C  
ATOM   5549  CG  GLN A 372      24.876  45.007  26.674  1.00  0.69           C  
ATOM   5550  CD  GLN A 372      24.402  45.125  25.237  1.00  0.69           C  
ATOM   5551  OE1 GLN A 372      23.496  45.901  24.914  1.00  0.69           O  
ATOM   5552  NE2 GLN A 372      25.017  44.344  24.354  1.00  0.69           N  
ATOM   5553  H   GLN A 372      23.135  44.601  29.043  1.00  0.69           H  
ATOM   5554  HA  GLN A 372      25.809  45.663  29.144  1.00  0.69           H  
ATOM   5555 1HB  GLN A 372      23.413  46.366  27.409  1.00  0.69           H  
ATOM   5556 2HB  GLN A 372      25.001  47.074  27.177  1.00  0.69           H  
ATOM   5557 1HG  GLN A 372      25.962  44.947  26.664  1.00  0.69           H  
ATOM   5558 2HG  GLN A 372      24.472  44.105  27.096  1.00  0.69           H  
ATOM   5559 1HE2 GLN A 372      24.752  44.372  23.390  1.00  0.69           H  
ATOM   5560 2HE2 GLN A 372      25.745  43.727  24.655  1.00  0.69           H  
ATOM   5561  N   ARG A 373      23.379  47.665  30.125  1.00  0.67           N  
ATOM   5562  CA  ARG A 373      23.117  48.897  30.864  1.00  0.67           C  
ATOM   5563  C   ARG A 373      23.447  48.778  32.362  1.00  0.67           C  
ATOM   5564  O   ARG A 373      24.010  49.698  32.963  1.00  0.67           O  
ATOM   5565  CB  ARG A 373      21.665  49.323  30.706  1.00  0.67           C  
ATOM   5566  CG  ARG A 373      21.327  50.630  31.419  1.00  0.67           C  
ATOM   5567  CD  ARG A 373      22.058  51.782  30.873  1.00  0.67           C  
ATOM   5568  NE  ARG A 373      21.736  53.026  31.581  1.00  0.67           N  
ATOM   5569  CZ  ARG A 373      22.407  54.176  31.454  1.00  0.67           C  
ATOM   5570  NH1 ARG A 373      23.443  54.287  30.645  1.00  0.67           N  
ATOM   5571  NH2 ARG A 373      21.997  55.189  32.162  1.00  0.67           N  
ATOM   5572  H   ARG A 373      22.599  47.065  29.841  1.00  0.67           H  
ATOM   5573  HA  ARG A 373      23.743  49.681  30.440  1.00  0.67           H  
ATOM   5574 1HB  ARG A 373      21.423  49.434  29.652  1.00  0.67           H  
ATOM   5575 2HB  ARG A 373      21.015  48.542  31.109  1.00  0.67           H  
ATOM   5576 1HG  ARG A 373      20.266  50.837  31.354  1.00  0.67           H  
ATOM   5577 2HG  ARG A 373      21.623  50.537  32.456  1.00  0.67           H  
ATOM   5578 1HD  ARG A 373      23.128  51.605  30.967  1.00  0.67           H  
ATOM   5579 2HD  ARG A 373      21.799  51.911  29.824  1.00  0.67           H  
ATOM   5580  HE  ARG A 373      20.943  53.052  32.243  1.00  0.67           H  
ATOM   5581 1HH1 ARG A 373      23.748  53.491  30.104  1.00  0.67           H  
ATOM   5582 2HH1 ARG A 373      23.930  55.168  30.569  1.00  0.67           H  
ATOM   5583 1HH2 ARG A 373      21.186  55.035  32.768  1.00  0.67           H  
ATOM   5584 2HH2 ARG A 373      22.459  56.082  32.107  1.00  0.67           H  
ATOM   5585  N   PHE A 374      23.076  47.646  32.958  1.00  0.66           N  
ATOM   5586  CA  PHE A 374      23.224  47.400  34.383  1.00  0.66           C  
ATOM   5587  C   PHE A 374      23.898  46.055  34.678  1.00  0.66           C  
ATOM   5588  O   PHE A 374      23.261  45.180  35.266  1.00  0.66           O  
ATOM   5589  CB  PHE A 374      21.842  47.347  35.031  1.00  0.66           C  
ATOM   5590  CG  PHE A 374      21.013  48.534  34.821  1.00  0.66           C  
ATOM   5591  CD1 PHE A 374      19.922  48.457  33.994  1.00  0.66           C  
ATOM   5592  CD2 PHE A 374      21.307  49.738  35.433  1.00  0.66           C  
ATOM   5593  CE1 PHE A 374      19.147  49.552  33.788  1.00  0.66           C  
ATOM   5594  CE2 PHE A 374      20.519  50.843  35.214  1.00  0.66           C  
ATOM   5595  CZ  PHE A 374      19.439  50.736  34.385  1.00  0.66           C  
ATOM   5596  H   PHE A 374      22.641  46.924  32.399  1.00  0.66           H  
ATOM   5597  HA  PHE A 374      23.794  48.212  34.825  1.00  0.66           H  
ATOM   5598 1HB  PHE A 374      21.295  46.481  34.645  1.00  0.66           H  
ATOM   5599 2HB  PHE A 374      21.958  47.214  36.097  1.00  0.66           H  
ATOM   5600  HD1 PHE A 374      19.684  47.507  33.504  1.00  0.66           H  
ATOM   5601  HD2 PHE A 374      22.176  49.805  36.089  1.00  0.66           H  
ATOM   5602  HE1 PHE A 374      18.293  49.488  33.155  1.00  0.66           H  
ATOM   5603  HE2 PHE A 374      20.751  51.795  35.692  1.00  0.66           H  
ATOM   5604  HZ  PHE A 374      18.813  51.589  34.199  1.00  0.66           H  
ATOM   5605  N   PRO A 375      25.187  45.854  34.376  1.00  0.66           N  
ATOM   5606  CA  PRO A 375      25.865  44.567  34.503  1.00  0.66           C  
ATOM   5607  C   PRO A 375      25.904  44.037  35.933  1.00  0.66           C  
ATOM   5608  O   PRO A 375      25.877  42.830  36.164  1.00  0.66           O  
ATOM   5609  CB  PRO A 375      27.273  44.887  33.986  1.00  0.66           C  
ATOM   5610  CG  PRO A 375      27.426  46.397  34.151  1.00  0.66           C  
ATOM   5611  CD  PRO A 375      26.041  46.957  33.902  1.00  0.66           C  
ATOM   5612  HA  PRO A 375      25.368  43.839  33.841  1.00  0.66           H  
ATOM   5613 1HB  PRO A 375      28.020  44.320  34.562  1.00  0.66           H  
ATOM   5614 2HB  PRO A 375      27.362  44.569  32.935  1.00  0.66           H  
ATOM   5615 1HG  PRO A 375      27.806  46.628  35.161  1.00  0.66           H  
ATOM   5616 2HG  PRO A 375      28.166  46.782  33.435  1.00  0.66           H  
ATOM   5617 1HD  PRO A 375      25.911  47.870  34.489  1.00  0.66           H  
ATOM   5618 2HD  PRO A 375      25.880  47.126  32.821  1.00  0.66           H  
ATOM   5619  N   ASP A 376      25.798  44.939  36.902  1.00  0.67           N  
ATOM   5620  CA  ASP A 376      25.864  44.589  38.316  1.00  0.67           C  
ATOM   5621  C   ASP A 376      24.514  44.111  38.839  1.00  0.67           C  
ATOM   5622  O   ASP A 376      24.366  43.777  40.021  1.00  0.67           O  
ATOM   5623  CB  ASP A 376      26.336  45.802  39.114  1.00  0.67           C  
ATOM   5624  CG  ASP A 376      27.791  46.177  38.807  1.00  0.67           C  
ATOM   5625  OD1 ASP A 376      28.550  45.324  38.408  1.00  0.67           O  
ATOM   5626  OD2 ASP A 376      28.119  47.326  38.959  1.00  0.67           O  
ATOM   5627  H   ASP A 376      25.753  45.915  36.656  1.00  0.67           H  
ATOM   5628  HA  ASP A 376      26.585  43.780  38.439  1.00  0.67           H  
ATOM   5629 1HB  ASP A 376      25.696  46.655  38.887  1.00  0.67           H  
ATOM   5630 2HB  ASP A 376      26.243  45.597  40.180  1.00  0.67           H  
ATOM   5631  N   ARG A 377      23.517  44.132  37.965  1.00  0.69           N  
ATOM   5632  CA  ARG A 377      22.185  43.707  38.308  1.00  0.69           C  
ATOM   5633  C   ARG A 377      21.708  42.587  37.389  1.00  0.69           C  
ATOM   5634  O   ARG A 377      20.515  42.298  37.356  1.00  0.69           O  
ATOM   5635  CB  ARG A 377      21.237  44.887  38.282  1.00  0.69           C  
ATOM   5636  CG  ARG A 377      21.530  45.941  39.358  1.00  0.69           C  
ATOM   5637  CD  ARG A 377      21.212  45.389  40.694  1.00  0.69           C  
ATOM   5638  NE  ARG A 377      21.476  46.289  41.789  1.00  0.69           N  
ATOM   5639  CZ  ARG A 377      22.633  46.343  42.491  1.00  0.69           C  
ATOM   5640  NH1 ARG A 377      23.650  45.540  42.207  1.00  0.69           N  
ATOM   5641  NH2 ARG A 377      22.758  47.203  43.488  1.00  0.69           N  
ATOM   5642  H   ARG A 377      23.677  44.440  37.008  1.00  0.69           H  
ATOM   5643  HA  ARG A 377      22.197  43.328  39.325  1.00  0.69           H  
ATOM   5644 1HB  ARG A 377      21.283  45.363  37.312  1.00  0.69           H  
ATOM   5645 2HB  ARG A 377      20.219  44.546  38.425  1.00  0.69           H  
ATOM   5646 1HG  ARG A 377      22.573  46.240  39.334  1.00  0.69           H  
ATOM   5647 2HG  ARG A 377      20.893  46.812  39.192  1.00  0.69           H  
ATOM   5648 1HD  ARG A 377      20.146  45.178  40.708  1.00  0.69           H  
ATOM   5649 2HD  ARG A 377      21.775  44.472  40.858  1.00  0.69           H  
ATOM   5650  HE  ARG A 377      20.722  46.939  42.047  1.00  0.69           H  
ATOM   5651 1HH1 ARG A 377      23.601  44.857  41.439  1.00  0.69           H  
ATOM   5652 2HH1 ARG A 377      24.496  45.597  42.751  1.00  0.69           H  
ATOM   5653 1HH2 ARG A 377      21.993  47.819  43.738  1.00  0.69           H  
ATOM   5654 2HH2 ARG A 377      23.617  47.240  44.012  1.00  0.69           H  
ATOM   5655  N   LEU A 378      22.619  41.972  36.611  1.00  0.74           N  
ATOM   5656  CA  LEU A 378      22.201  40.839  35.774  1.00  0.74           C  
ATOM   5657  C   LEU A 378      22.997  39.597  36.128  1.00  0.74           C  
ATOM   5658  O   LEU A 378      24.226  39.582  36.034  1.00  0.74           O  
ATOM   5659  CB  LEU A 378      22.350  41.105  34.271  1.00  0.74           C  
ATOM   5660  CG  LEU A 378      21.959  39.860  33.347  1.00  0.74           C  
ATOM   5661  CD1 LEU A 378      20.516  39.519  33.529  1.00  0.74           C  
ATOM   5662  CD2 LEU A 378      22.186  40.174  31.894  1.00  0.74           C  
ATOM   5663  H   LEU A 378      23.605  42.249  36.623  1.00  0.74           H  
ATOM   5664  HA  LEU A 378      21.156  40.631  35.970  1.00  0.74           H  
ATOM   5665 1HB  LEU A 378      21.731  41.940  34.001  1.00  0.74           H  
ATOM   5666 2HB  LEU A 378      23.391  41.368  34.070  1.00  0.74           H  
ATOM   5667  HG  LEU A 378      22.560  38.987  33.639  1.00  0.74           H  
ATOM   5668 1HD1 LEU A 378      20.280  38.657  32.903  1.00  0.74           H  
ATOM   5669 2HD1 LEU A 378      20.333  39.271  34.557  1.00  0.74           H  
ATOM   5670 3HD1 LEU A 378      19.905  40.366  33.240  1.00  0.74           H  
ATOM   5671 1HD2 LEU A 378      21.907  39.308  31.290  1.00  0.74           H  
ATOM   5672 2HD2 LEU A 378      21.572  41.019  31.614  1.00  0.74           H  
ATOM   5673 3HD2 LEU A 378      23.235  40.397  31.736  1.00  0.74           H  
ATOM   5674  N   PHE A 379      22.285  38.560  36.544  1.00  0.80           N  
ATOM   5675  CA  PHE A 379      22.931  37.333  36.960  1.00  0.80           C  
ATOM   5676  C   PHE A 379      22.422  36.111  36.225  1.00  0.80           C  
ATOM   5677  O   PHE A 379      21.235  35.784  36.290  1.00  0.80           O  
ATOM   5678  CB  PHE A 379      22.712  37.134  38.455  1.00  0.80           C  
ATOM   5679  CG  PHE A 379      23.298  38.247  39.266  1.00  0.80           C  
ATOM   5680  CD1 PHE A 379      22.570  39.394  39.482  1.00  0.80           C  
ATOM   5681  CD2 PHE A 379      24.570  38.163  39.796  1.00  0.80           C  
ATOM   5682  CE1 PHE A 379      23.093  40.444  40.216  1.00  0.80           C  
ATOM   5683  CE2 PHE A 379      25.097  39.213  40.529  1.00  0.80           C  
ATOM   5684  CZ  PHE A 379      24.350  40.354  40.736  1.00  0.80           C  
ATOM   5685  H   PHE A 379      21.271  38.647  36.595  1.00  0.80           H  
ATOM   5686  HA  PHE A 379      24.000  37.421  36.768  1.00  0.80           H  
ATOM   5687 1HB  PHE A 379      21.655  37.086  38.661  1.00  0.80           H  
ATOM   5688 2HB  PHE A 379      23.161  36.192  38.770  1.00  0.80           H  
ATOM   5689  HD1 PHE A 379      21.572  39.458  39.052  1.00  0.80           H  
ATOM   5690  HD2 PHE A 379      25.160  37.260  39.626  1.00  0.80           H  
ATOM   5691  HE1 PHE A 379      22.515  41.342  40.382  1.00  0.80           H  
ATOM   5692  HE2 PHE A 379      26.102  39.140  40.941  1.00  0.80           H  
ATOM   5693  HZ  PHE A 379      24.762  41.186  41.311  1.00  0.80           H  
ATOM   5694  N   ASP A 380      23.336  35.425  35.564  1.00  0.88           N  
ATOM   5695  CA  ASP A 380      22.959  34.207  34.887  1.00  0.88           C  
ATOM   5696  C   ASP A 380      23.392  33.113  35.850  1.00  0.88           C  
ATOM   5697  O   ASP A 380      24.349  33.323  36.601  1.00  0.88           O  
ATOM   5698  CB  ASP A 380      23.629  34.109  33.522  1.00  0.88           C  
ATOM   5699  CG  ASP A 380      23.234  35.303  32.618  1.00  0.88           C  
ATOM   5700  OD1 ASP A 380      22.296  35.983  32.946  1.00  0.88           O  
ATOM   5701  OD2 ASP A 380      23.861  35.504  31.616  1.00  0.88           O  
ATOM   5702  H   ASP A 380      24.292  35.746  35.537  1.00  0.88           H  
ATOM   5703  HA  ASP A 380      21.886  34.175  34.757  1.00  0.88           H  
ATOM   5704 1HB  ASP A 380      24.705  34.076  33.646  1.00  0.88           H  
ATOM   5705 2HB  ASP A 380      23.322  33.177  33.039  1.00  0.88           H  
ATOM   5706  N   VAL A 381      22.708  31.973  35.864  1.00  0.95           N  
ATOM   5707  CA  VAL A 381      23.095  30.939  36.825  1.00  0.95           C  
ATOM   5708  C   VAL A 381      23.542  29.614  36.198  1.00  0.95           C  
ATOM   5709  O   VAL A 381      23.982  28.710  36.908  1.00  0.95           O  
ATOM   5710  CB  VAL A 381      21.949  30.676  37.818  1.00  0.95           C  
ATOM   5711  CG1 VAL A 381      21.608  31.935  38.626  1.00  0.95           C  
ATOM   5712  CG2 VAL A 381      20.795  30.243  37.120  1.00  0.95           C  
ATOM   5713  H   VAL A 381      21.917  31.839  35.220  1.00  0.95           H  
ATOM   5714  HA  VAL A 381      23.933  31.316  37.405  1.00  0.95           H  
ATOM   5715  HB  VAL A 381      22.265  29.910  38.505  1.00  0.95           H  
ATOM   5716 1HG1 VAL A 381      20.810  31.710  39.335  1.00  0.95           H  
ATOM   5717 2HG1 VAL A 381      22.491  32.265  39.171  1.00  0.95           H  
ATOM   5718 3HG1 VAL A 381      21.280  32.728  37.949  1.00  0.95           H  
ATOM   5719 1HG2 VAL A 381      20.019  30.038  37.818  1.00  0.95           H  
ATOM   5720 2HG2 VAL A 381      20.519  31.058  36.474  1.00  0.95           H  
ATOM   5721 3HG2 VAL A 381      21.018  29.341  36.544  1.00  0.95           H  
ATOM   5722  N   GLY A 382      23.453  29.511  34.879  1.00  1.00           N  
ATOM   5723  CA  GLY A 382      23.814  28.296  34.152  1.00  1.00           C  
ATOM   5724  C   GLY A 382      22.527  27.608  33.793  1.00  1.00           C  
ATOM   5725  O   GLY A 382      21.475  28.009  34.297  1.00  1.00           O  
ATOM   5726  H   GLY A 382      23.053  30.282  34.356  1.00  1.00           H  
ATOM   5727 1HA  GLY A 382      24.377  28.545  33.253  1.00  1.00           H  
ATOM   5728 2HA  GLY A 382      24.432  27.652  34.771  1.00  1.00           H  
ATOM   5729  N   ILE A 383      22.547  26.540  32.995  1.00  1.01           N  
ATOM   5730  CA  ILE A 383      21.232  26.016  32.629  1.00  1.01           C  
ATOM   5731  C   ILE A 383      20.719  25.172  33.798  1.00  1.01           C  
ATOM   5732  O   ILE A 383      20.898  23.957  33.868  1.00  1.01           O  
ATOM   5733  CB  ILE A 383      21.276  25.166  31.367  1.00  1.01           C  
ATOM   5734  CG1 ILE A 383      21.914  25.919  30.227  1.00  1.01           C  
ATOM   5735  CG2 ILE A 383      19.835  24.879  30.972  1.00  1.01           C  
ATOM   5736  CD1 ILE A 383      22.220  25.041  29.043  1.00  1.01           C  
ATOM   5737  H   ILE A 383      23.426  26.171  32.618  1.00  1.01           H  
ATOM   5738  HA  ILE A 383      20.550  26.847  32.461  1.00  1.01           H  
ATOM   5739  HB  ILE A 383      21.821  24.253  31.538  1.00  1.01           H  
ATOM   5740 1HG1 ILE A 383      21.239  26.702  29.902  1.00  1.01           H  
ATOM   5741 2HG1 ILE A 383      22.844  26.379  30.576  1.00  1.01           H  
ATOM   5742 1HG2 ILE A 383      19.815  24.292  30.062  1.00  1.01           H  
ATOM   5743 2HG2 ILE A 383      19.345  24.342  31.769  1.00  1.01           H  
ATOM   5744 3HG2 ILE A 383      19.311  25.823  30.798  1.00  1.01           H  
ATOM   5745 1HD1 ILE A 383      22.676  25.641  28.255  1.00  1.01           H  
ATOM   5746 2HD1 ILE A 383      22.913  24.256  29.344  1.00  1.01           H  
ATOM   5747 3HD1 ILE A 383      21.302  24.592  28.673  1.00  1.01           H  
ATOM   5748  N   ALA A 384      20.100  25.890  34.718  1.00  0.99           N  
ATOM   5749  CA  ALA A 384      19.661  25.464  36.030  1.00  0.99           C  
ATOM   5750  C   ALA A 384      18.492  26.317  36.487  1.00  0.99           C  
ATOM   5751  O   ALA A 384      18.619  27.110  37.412  1.00  0.99           O  
ATOM   5752  CB  ALA A 384      20.802  25.579  37.001  1.00  0.99           C  
ATOM   5753  H   ALA A 384      20.034  26.877  34.500  1.00  0.99           H  
ATOM   5754  HA  ALA A 384      19.327  24.429  35.971  1.00  0.99           H  
ATOM   5755 1HB  ALA A 384      20.484  25.258  37.973  1.00  0.99           H  
ATOM   5756 2HB  ALA A 384      21.589  24.946  36.661  1.00  0.99           H  
ATOM   5757 3HB  ALA A 384      21.146  26.616  37.046  1.00  0.99           H  
ATOM   5758  N   GLU A 385      17.354  26.126  35.867  1.00  0.95           N  
ATOM   5759  CA  GLU A 385      16.174  26.955  36.081  1.00  0.95           C  
ATOM   5760  C   GLU A 385      15.727  26.919  37.549  1.00  0.95           C  
ATOM   5761  O   GLU A 385      15.259  27.917  38.106  1.00  0.95           O  
ATOM   5762  CB  GLU A 385      15.104  26.381  35.182  1.00  0.95           C  
ATOM   5763  CG  GLU A 385      15.465  26.498  33.703  1.00  0.95           C  
ATOM   5764  CD  GLU A 385      15.362  27.849  33.173  1.00  0.95           C  
ATOM   5765  OE1 GLU A 385      14.723  28.625  33.792  1.00  0.95           O  
ATOM   5766  OE2 GLU A 385      15.915  28.121  32.136  1.00  0.95           O  
ATOM   5767  H   GLU A 385      17.316  25.411  35.160  1.00  0.95           H  
ATOM   5768  HA  GLU A 385      16.401  27.982  35.803  1.00  0.95           H  
ATOM   5769 1HB  GLU A 385      14.945  25.326  35.417  1.00  0.95           H  
ATOM   5770 2HB  GLU A 385      14.160  26.903  35.347  1.00  0.95           H  
ATOM   5771 1HG  GLU A 385      16.506  26.230  33.617  1.00  0.95           H  
ATOM   5772 2HG  GLU A 385      14.910  25.785  33.124  1.00  0.95           H  
ATOM   5773  N   GLN A 386      15.909  25.771  38.195  1.00  0.90           N  
ATOM   5774  CA  GLN A 386      15.557  25.636  39.599  1.00  0.90           C  
ATOM   5775  C   GLN A 386      16.458  26.557  40.441  1.00  0.90           C  
ATOM   5776  O   GLN A 386      16.026  27.132  41.449  1.00  0.90           O  
ATOM   5777  CB  GLN A 386      15.697  24.172  40.022  1.00  0.90           C  
ATOM   5778  CG  GLN A 386      14.660  23.261  39.371  1.00  0.90           C  
ATOM   5779  CD  GLN A 386      14.749  21.797  39.770  1.00  0.90           C  
ATOM   5780  OE1 GLN A 386      15.798  21.294  40.181  1.00  0.90           O  
ATOM   5781  NE2 GLN A 386      13.627  21.091  39.648  1.00  0.90           N  
ATOM   5782  H   GLN A 386      16.295  24.986  37.694  1.00  0.90           H  
ATOM   5783  HA  GLN A 386      14.521  25.946  39.737  1.00  0.90           H  
ATOM   5784 1HB  GLN A 386      16.658  23.825  39.749  1.00  0.90           H  
ATOM   5785 2HB  GLN A 386      15.610  24.085  41.104  1.00  0.90           H  
ATOM   5786 1HG  GLN A 386      13.693  23.607  39.657  1.00  0.90           H  
ATOM   5787 2HG  GLN A 386      14.772  23.331  38.293  1.00  0.90           H  
ATOM   5788 1HE2 GLN A 386      13.607  20.125  39.900  1.00  0.90           H  
ATOM   5789 2HE2 GLN A 386      12.770  21.535  39.293  1.00  0.90           H  
ATOM   5790  N   HIS A 387      17.723  26.695  40.019  1.00  0.87           N  
ATOM   5791  CA  HIS A 387      18.712  27.522  40.693  1.00  0.87           C  
ATOM   5792  C   HIS A 387      18.313  28.978  40.513  1.00  0.87           C  
ATOM   5793  O   HIS A 387      18.393  29.773  41.449  1.00  0.87           O  
ATOM   5794  CB  HIS A 387      20.132  27.264  40.166  1.00  0.87           C  
ATOM   5795  CG  HIS A 387      21.211  27.951  40.920  1.00  0.87           C  
ATOM   5796  ND1 HIS A 387      22.501  28.083  40.431  1.00  0.87           N  
ATOM   5797  CD2 HIS A 387      21.207  28.541  42.132  1.00  0.87           C  
ATOM   5798  CE1 HIS A 387      23.236  28.731  41.313  1.00  0.87           C  
ATOM   5799  NE2 HIS A 387      22.478  29.020  42.355  1.00  0.87           N  
ATOM   5800  H   HIS A 387      18.004  26.263  39.150  1.00  0.87           H  
ATOM   5801  HA  HIS A 387      18.711  27.305  41.760  1.00  0.87           H  
ATOM   5802 1HB  HIS A 387      20.337  26.200  40.161  1.00  0.87           H  
ATOM   5803 2HB  HIS A 387      20.202  27.617  39.149  1.00  0.87           H  
ATOM   5804  HD2 HIS A 387      20.356  28.624  42.809  1.00  0.87           H  
ATOM   5805  HE1 HIS A 387      24.290  28.984  41.201  1.00  0.87           H  
ATOM   5806  HE2 HIS A 387      22.777  29.515  43.185  1.00  0.87           H  
ATOM   5807  N   ALA A 388      17.907  29.337  39.285  1.00  0.84           N  
ATOM   5808  CA  ALA A 388      17.523  30.719  38.979  1.00  0.84           C  
ATOM   5809  C   ALA A 388      16.387  31.188  39.873  1.00  0.84           C  
ATOM   5810  O   ALA A 388      16.449  32.277  40.452  1.00  0.84           O  
ATOM   5811  CB  ALA A 388      17.066  30.829  37.528  1.00  0.84           C  
ATOM   5812  H   ALA A 388      17.889  28.622  38.557  1.00  0.84           H  
ATOM   5813  HA  ALA A 388      18.385  31.361  39.149  1.00  0.84           H  
ATOM   5814 1HB  ALA A 388      16.791  31.846  37.306  1.00  0.84           H  
ATOM   5815 2HB  ALA A 388      17.862  30.517  36.859  1.00  0.84           H  
ATOM   5816 3HB  ALA A 388      16.200  30.190  37.373  1.00  0.84           H  
ATOM   5817  N   MET A 389      15.387  30.327  40.063  1.00  0.83           N  
ATOM   5818  CA  MET A 389      14.268  30.695  40.915  1.00  0.83           C  
ATOM   5819  C   MET A 389      14.648  30.704  42.393  1.00  0.83           C  
ATOM   5820  O   MET A 389      14.185  31.562  43.154  1.00  0.83           O  
ATOM   5821  CB  MET A 389      13.098  29.774  40.640  1.00  0.83           C  
ATOM   5822  CG  MET A 389      12.504  29.964  39.249  1.00  0.83           C  
ATOM   5823  SD  MET A 389      11.897  31.646  38.985  1.00  0.83           S  
ATOM   5824  CE  MET A 389      11.362  31.536  37.280  1.00  0.83           C  
ATOM   5825  H   MET A 389      15.386  29.433  39.563  1.00  0.83           H  
ATOM   5826  HA  MET A 389      13.963  31.707  40.653  1.00  0.83           H  
ATOM   5827 1HB  MET A 389      13.433  28.734  40.718  1.00  0.83           H  
ATOM   5828 2HB  MET A 389      12.311  29.925  41.381  1.00  0.83           H  
ATOM   5829 1HG  MET A 389      13.264  29.741  38.494  1.00  0.83           H  
ATOM   5830 2HG  MET A 389      11.677  29.279  39.111  1.00  0.83           H  
ATOM   5831 1HE  MET A 389      10.974  32.496  36.943  1.00  0.83           H  
ATOM   5832 2HE  MET A 389      12.212  31.264  36.666  1.00  0.83           H  
ATOM   5833 3HE  MET A 389      10.586  30.777  37.187  1.00  0.83           H  
ATOM   5834  N   THR A 390      15.540  29.794  42.790  1.00  0.84           N  
ATOM   5835  CA  THR A 390      16.003  29.740  44.165  1.00  0.84           C  
ATOM   5836  C   THR A 390      16.796  31.011  44.482  1.00  0.84           C  
ATOM   5837  O   THR A 390      16.622  31.623  45.541  1.00  0.84           O  
ATOM   5838  CB  THR A 390      16.882  28.501  44.407  1.00  0.84           C  
ATOM   5839  OG1 THR A 390      16.128  27.308  44.141  1.00  0.84           O  
ATOM   5840  CG2 THR A 390      17.359  28.485  45.840  1.00  0.84           C  
ATOM   5841  H   THR A 390      15.879  29.085  42.138  1.00  0.84           H  
ATOM   5842  HA  THR A 390      15.138  29.692  44.828  1.00  0.84           H  
ATOM   5843  HB  THR A 390      17.741  28.533  43.742  1.00  0.84           H  
ATOM   5844  HG1 THR A 390      15.900  27.280  43.185  1.00  0.84           H  
ATOM   5845 1HG2 THR A 390      17.982  27.608  46.003  1.00  0.84           H  
ATOM   5846 2HG2 THR A 390      17.937  29.387  46.039  1.00  0.84           H  
ATOM   5847 3HG2 THR A 390      16.495  28.448  46.507  1.00  0.84           H  
ATOM   5848  N   SER A 391      17.659  31.410  43.542  1.00  0.85           N  
ATOM   5849  CA  SER A 391      18.507  32.579  43.680  1.00  0.85           C  
ATOM   5850  C   SER A 391      17.643  33.816  43.817  1.00  0.85           C  
ATOM   5851  O   SER A 391      17.912  34.683  44.655  1.00  0.85           O  
ATOM   5852  CB  SER A 391      19.389  32.719  42.450  1.00  0.85           C  
ATOM   5853  OG  SER A 391      20.262  31.635  42.339  1.00  0.85           O  
ATOM   5854  H   SER A 391      17.747  30.855  42.699  1.00  0.85           H  
ATOM   5855  HA  SER A 391      19.123  32.470  44.571  1.00  0.85           H  
ATOM   5856 1HB  SER A 391      18.768  32.775  41.558  1.00  0.85           H  
ATOM   5857 2HB  SER A 391      19.955  33.645  42.512  1.00  0.85           H  
ATOM   5858  HG  SER A 391      19.685  30.866  42.119  1.00  0.85           H  
ATOM   5859  N   ALA A 392      16.587  33.878  43.005  1.00  0.88           N  
ATOM   5860  CA  ALA A 392      15.650  34.977  43.042  1.00  0.88           C  
ATOM   5861  C   ALA A 392      14.952  35.063  44.386  1.00  0.88           C  
ATOM   5862  O   ALA A 392      14.798  36.147  44.949  1.00  0.88           O  
ATOM   5863  CB  ALA A 392      14.653  34.784  41.948  1.00  0.88           C  
ATOM   5864  H   ALA A 392      16.445  33.144  42.309  1.00  0.88           H  
ATOM   5865  HA  ALA A 392      16.201  35.901  42.881  1.00  0.88           H  
ATOM   5866 1HB  ALA A 392      13.970  35.616  41.935  1.00  0.88           H  
ATOM   5867 2HB  ALA A 392      15.199  34.730  41.030  1.00  0.88           H  
ATOM   5868 3HB  ALA A 392      14.105  33.863  42.102  1.00  0.88           H  
ATOM   5869  N   ALA A 393      14.568  33.912  44.936  1.00  0.91           N  
ATOM   5870  CA  ALA A 393      13.944  33.899  46.246  1.00  0.91           C  
ATOM   5871  C   ALA A 393      14.923  34.468  47.266  1.00  0.91           C  
ATOM   5872  O   ALA A 393      14.560  35.283  48.116  1.00  0.91           O  
ATOM   5873  CB  ALA A 393      13.543  32.488  46.601  1.00  0.91           C  
ATOM   5874  H   ALA A 393      14.682  33.036  44.424  1.00  0.91           H  
ATOM   5875  HA  ALA A 393      13.062  34.535  46.222  1.00  0.91           H  
ATOM   5876 1HB  ALA A 393      13.083  32.453  47.568  1.00  0.91           H  
ATOM   5877 2HB  ALA A 393      12.852  32.112  45.859  1.00  0.91           H  
ATOM   5878 3HB  ALA A 393      14.420  31.858  46.616  1.00  0.91           H  
ATOM   5879  N   GLY A 394      16.195  34.097  47.120  1.00  0.97           N  
ATOM   5880  CA  GLY A 394      17.257  34.579  47.988  1.00  0.97           C  
ATOM   5881  C   GLY A 394      17.316  36.099  47.958  1.00  0.97           C  
ATOM   5882  O   GLY A 394      17.256  36.765  49.000  1.00  0.97           O  
ATOM   5883  H   GLY A 394      16.426  33.414  46.398  1.00  0.97           H  
ATOM   5884 1HA  GLY A 394      17.101  34.229  49.003  1.00  0.97           H  
ATOM   5885 2HA  GLY A 394      18.207  34.170  47.642  1.00  0.97           H  
ATOM   5886  N   LEU A 395      17.416  36.652  46.757  1.00  1.04           N  
ATOM   5887  CA  LEU A 395      17.507  38.091  46.620  1.00  1.04           C  
ATOM   5888  C   LEU A 395      16.279  38.797  47.169  1.00  1.04           C  
ATOM   5889  O   LEU A 395      16.411  39.832  47.830  1.00  1.04           O  
ATOM   5890  CB  LEU A 395      17.662  38.463  45.155  1.00  1.04           C  
ATOM   5891  CG  LEU A 395      18.928  38.129  44.498  1.00  1.04           C  
ATOM   5892  CD1 LEU A 395      18.754  38.447  43.081  1.00  1.04           C  
ATOM   5893  CD2 LEU A 395      20.059  38.935  45.103  1.00  1.04           C  
ATOM   5894  H   LEU A 395      17.451  36.045  45.936  1.00  1.04           H  
ATOM   5895  HA  LEU A 395      18.382  38.432  47.171  1.00  1.04           H  
ATOM   5896 1HB  LEU A 395      16.876  37.949  44.599  1.00  1.04           H  
ATOM   5897 2HB  LEU A 395      17.517  39.509  45.035  1.00  1.04           H  
ATOM   5898  HG  LEU A 395      19.131  37.061  44.599  1.00  1.04           H  
ATOM   5899 1HD1 LEU A 395      19.664  38.206  42.533  1.00  1.04           H  
ATOM   5900 2HD1 LEU A 395      17.923  37.875  42.703  1.00  1.04           H  
ATOM   5901 3HD1 LEU A 395      18.534  39.501  42.992  1.00  1.04           H  
ATOM   5902 1HD2 LEU A 395      20.990  38.694  44.590  1.00  1.04           H  
ATOM   5903 2HD2 LEU A 395      19.851  39.994  44.991  1.00  1.04           H  
ATOM   5904 3HD2 LEU A 395      20.152  38.693  46.162  1.00  1.04           H  
ATOM   5905  N   ALA A 396      15.091  38.236  46.931  1.00  1.11           N  
ATOM   5906  CA  ALA A 396      13.868  38.843  47.430  1.00  1.11           C  
ATOM   5907  C   ALA A 396      13.883  38.897  48.961  1.00  1.11           C  
ATOM   5908  O   ALA A 396      13.523  39.911  49.563  1.00  1.11           O  
ATOM   5909  CB  ALA A 396      12.679  38.075  46.915  1.00  1.11           C  
ATOM   5910  H   ALA A 396      15.034  37.382  46.375  1.00  1.11           H  
ATOM   5911  HA  ALA A 396      13.815  39.865  47.057  1.00  1.11           H  
ATOM   5912 1HB  ALA A 396      11.779  38.534  47.255  1.00  1.11           H  
ATOM   5913 2HB  ALA A 396      12.697  38.080  45.839  1.00  1.11           H  
ATOM   5914 3HB  ALA A 396      12.729  37.050  47.275  1.00  1.11           H  
ATOM   5915  N   MET A 397      14.383  37.836  49.602  1.00  1.16           N  
ATOM   5916  CA  MET A 397      14.486  37.791  51.062  1.00  1.16           C  
ATOM   5917  C   MET A 397      15.510  38.805  51.562  1.00  1.16           C  
ATOM   5918  O   MET A 397      15.395  39.334  52.669  1.00  1.16           O  
ATOM   5919  CB  MET A 397      14.789  36.369  51.519  1.00  1.16           C  
ATOM   5920  CG  MET A 397      13.595  35.467  51.356  1.00  1.16           C  
ATOM   5921  SD  MET A 397      13.768  33.816  52.020  1.00  1.16           S  
ATOM   5922  CE  MET A 397      14.732  33.071  50.718  1.00  1.16           C  
ATOM   5923  H   MET A 397      14.667  37.014  49.065  1.00  1.16           H  
ATOM   5924  HA  MET A 397      13.521  38.073  51.477  1.00  1.16           H  
ATOM   5925 1HB  MET A 397      15.606  35.960  50.922  1.00  1.16           H  
ATOM   5926 2HB  MET A 397      15.098  36.367  52.563  1.00  1.16           H  
ATOM   5927 1HG  MET A 397      12.755  35.940  51.845  1.00  1.16           H  
ATOM   5928 2HG  MET A 397      13.381  35.390  50.307  1.00  1.16           H  
ATOM   5929 1HE  MET A 397      14.937  32.031  50.963  1.00  1.16           H  
ATOM   5930 2HE  MET A 397      14.180  33.123  49.782  1.00  1.16           H  
ATOM   5931 3HE  MET A 397      15.663  33.611  50.619  1.00  1.16           H  
ATOM   5932  N   GLY A 398      16.480  39.119  50.704  1.00  1.16           N  
ATOM   5933  CA  GLY A 398      17.526  40.092  50.978  1.00  1.16           C  
ATOM   5934  C   GLY A 398      17.063  41.546  50.768  1.00  1.16           C  
ATOM   5935  O   GLY A 398      17.846  42.477  50.965  1.00  1.16           O  
ATOM   5936  H   GLY A 398      16.526  38.607  49.823  1.00  1.16           H  
ATOM   5937 1HA  GLY A 398      17.880  39.964  52.000  1.00  1.16           H  
ATOM   5938 2HA  GLY A 398      18.369  39.886  50.320  1.00  1.16           H  
ATOM   5939  N   GLY A 399      15.799  41.749  50.366  1.00  1.10           N  
ATOM   5940  CA  GLY A 399      15.254  43.085  50.139  1.00  1.10           C  
ATOM   5941  C   GLY A 399      15.337  43.602  48.699  1.00  1.10           C  
ATOM   5942  O   GLY A 399      15.056  44.775  48.449  1.00  1.10           O  
ATOM   5943  H   GLY A 399      15.175  40.957  50.209  1.00  1.10           H  
ATOM   5944 1HA  GLY A 399      14.208  43.079  50.447  1.00  1.10           H  
ATOM   5945 2HA  GLY A 399      15.761  43.787  50.798  1.00  1.10           H  
ATOM   5946  N   LEU A 400      15.749  42.755  47.762  1.00  1.00           N  
ATOM   5947  CA  LEU A 400      15.832  43.146  46.356  1.00  1.00           C  
ATOM   5948  C   LEU A 400      14.479  42.872  45.710  1.00  1.00           C  
ATOM   5949  O   LEU A 400      13.600  42.282  46.339  1.00  1.00           O  
ATOM   5950  CB  LEU A 400      16.923  42.380  45.601  1.00  1.00           C  
ATOM   5951  CG  LEU A 400      18.383  42.718  45.934  1.00  1.00           C  
ATOM   5952  CD1 LEU A 400      18.611  44.201  45.750  1.00  1.00           C  
ATOM   5953  CD2 LEU A 400      18.697  42.262  47.353  1.00  1.00           C  
ATOM   5954  H   LEU A 400      15.982  41.793  48.012  1.00  1.00           H  
ATOM   5955  HA  LEU A 400      16.038  44.213  46.289  1.00  1.00           H  
ATOM   5956 1HB  LEU A 400      16.777  41.354  45.816  1.00  1.00           H  
ATOM   5957 2HB  LEU A 400      16.786  42.528  44.528  1.00  1.00           H  
ATOM   5958  HG  LEU A 400      19.039  42.200  45.242  1.00  1.00           H  
ATOM   5959 1HD1 LEU A 400      19.650  44.444  45.968  1.00  1.00           H  
ATOM   5960 2HD1 LEU A 400      18.387  44.472  44.723  1.00  1.00           H  
ATOM   5961 3HD1 LEU A 400      17.958  44.761  46.424  1.00  1.00           H  
ATOM   5962 1HD2 LEU A 400      19.735  42.487  47.589  1.00  1.00           H  
ATOM   5963 2HD2 LEU A 400      18.052  42.776  48.058  1.00  1.00           H  
ATOM   5964 3HD2 LEU A 400      18.534  41.188  47.434  1.00  1.00           H  
ATOM   5965  N   HIS A 401      14.321  43.273  44.453  1.00  0.88           N  
ATOM   5966  CA  HIS A 401      13.086  43.030  43.701  1.00  0.88           C  
ATOM   5967  C   HIS A 401      13.390  42.296  42.394  1.00  0.88           C  
ATOM   5968  O   HIS A 401      13.298  42.896  41.322  1.00  0.88           O  
ATOM   5969  CB  HIS A 401      12.412  44.355  43.370  1.00  0.88           C  
ATOM   5970  CG  HIS A 401      12.001  45.124  44.576  1.00  0.88           C  
ATOM   5971  ND1 HIS A 401      10.869  44.821  45.303  1.00  0.88           N  
ATOM   5972  CD2 HIS A 401      12.588  46.159  45.209  1.00  0.88           C  
ATOM   5973  CE1 HIS A 401      10.767  45.656  46.319  1.00  0.88           C  
ATOM   5974  NE2 HIS A 401      11.800  46.480  46.283  1.00  0.88           N  
ATOM   5975  H   HIS A 401      15.080  43.786  44.002  1.00  0.88           H  
ATOM   5976  HA  HIS A 401      12.390  42.443  44.295  1.00  0.88           H  
ATOM   5977 1HB  HIS A 401      13.098  44.973  42.790  1.00  0.88           H  
ATOM   5978 2HB  HIS A 401      11.529  44.175  42.756  1.00  0.88           H  
ATOM   5979  HD1 HIS A 401      10.213  44.087  45.113  1.00  0.88           H  
ATOM   5980  HD2 HIS A 401      13.494  46.717  45.016  1.00  0.88           H  
ATOM   5981  HE1 HIS A 401       9.922  45.584  47.015  1.00  0.88           H  
ATOM   5982  N   PRO A 402      13.790  41.012  42.454  1.00  0.78           N  
ATOM   5983  CA  PRO A 402      14.266  40.244  41.337  1.00  0.78           C  
ATOM   5984  C   PRO A 402      13.199  39.944  40.310  1.00  0.78           C  
ATOM   5985  O   PRO A 402      12.028  39.726  40.654  1.00  0.78           O  
ATOM   5986  CB  PRO A 402      14.736  38.949  41.991  1.00  0.78           C  
ATOM   5987  CG  PRO A 402      13.930  38.843  43.235  1.00  0.78           C  
ATOM   5988  CD  PRO A 402      13.717  40.243  43.707  1.00  0.78           C  
ATOM   5989  HA  PRO A 402      15.100  40.786  40.895  1.00  0.78           H  
ATOM   5990 1HB  PRO A 402      14.576  38.103  41.302  1.00  0.78           H  
ATOM   5991 2HB  PRO A 402      15.815  39.005  42.180  1.00  0.78           H  
ATOM   5992 1HG  PRO A 402      13.000  38.329  43.027  1.00  0.78           H  
ATOM   5993 2HG  PRO A 402      14.463  38.258  43.967  1.00  0.78           H  
ATOM   5994 1HD  PRO A 402      12.726  40.307  44.183  1.00  0.78           H  
ATOM   5995 2HD  PRO A 402      14.529  40.502  44.388  1.00  0.78           H  
ATOM   5996  N   VAL A 403      13.650  39.864  39.070  1.00  0.71           N  
ATOM   5997  CA  VAL A 403      12.851  39.487  37.926  1.00  0.71           C  
ATOM   5998  C   VAL A 403      13.544  38.312  37.243  1.00  0.71           C  
ATOM   5999  O   VAL A 403      14.696  38.449  36.822  1.00  0.71           O  
ATOM   6000  CB  VAL A 403      12.733  40.677  36.964  1.00  0.71           C  
ATOM   6001  CG1 VAL A 403      11.913  40.302  35.780  1.00  0.71           C  
ATOM   6002  CG2 VAL A 403      12.114  41.850  37.691  1.00  0.71           C  
ATOM   6003  H   VAL A 403      14.627  40.094  38.918  1.00  0.71           H  
ATOM   6004  HA  VAL A 403      11.868  39.197  38.265  1.00  0.71           H  
ATOM   6005  HB  VAL A 403      13.726  40.951  36.607  1.00  0.71           H  
ATOM   6006 1HG1 VAL A 403      11.846  41.149  35.106  1.00  0.71           H  
ATOM   6007 2HG1 VAL A 403      12.376  39.459  35.265  1.00  0.71           H  
ATOM   6008 3HG1 VAL A 403      10.915  40.021  36.121  1.00  0.71           H  
ATOM   6009 1HG2 VAL A 403      12.030  42.677  37.029  1.00  0.71           H  
ATOM   6010 2HG2 VAL A 403      11.135  41.589  38.044  1.00  0.71           H  
ATOM   6011 3HG2 VAL A 403      12.734  42.131  38.539  1.00  0.71           H  
ATOM   6012  N   VAL A 404      12.868  37.174  37.126  1.00  0.68           N  
ATOM   6013  CA  VAL A 404      13.538  36.015  36.559  1.00  0.68           C  
ATOM   6014  C   VAL A 404      12.971  35.720  35.180  1.00  0.68           C  
ATOM   6015  O   VAL A 404      11.766  35.521  35.044  1.00  0.68           O  
ATOM   6016  CB  VAL A 404      13.349  34.777  37.443  1.00  0.68           C  
ATOM   6017  CG1 VAL A 404      14.120  33.637  36.828  1.00  0.68           C  
ATOM   6018  CG2 VAL A 404      13.774  35.052  38.796  1.00  0.68           C  
ATOM   6019  H   VAL A 404      11.912  37.125  37.459  1.00  0.68           H  
ATOM   6020  HA  VAL A 404      14.595  36.227  36.482  1.00  0.68           H  
ATOM   6021  HB  VAL A 404      12.299  34.501  37.457  1.00  0.68           H  
ATOM   6022 1HG1 VAL A 404      14.015  32.737  37.408  1.00  0.68           H  
ATOM   6023 2HG1 VAL A 404      13.758  33.479  35.846  1.00  0.68           H  
ATOM   6024 3HG1 VAL A 404      15.173  33.906  36.787  1.00  0.68           H  
ATOM   6025 1HG2 VAL A 404      13.623  34.158  39.389  1.00  0.68           H  
ATOM   6026 2HG2 VAL A 404      14.806  35.318  38.799  1.00  0.68           H  
ATOM   6027 3HG2 VAL A 404      13.184  35.871  39.207  1.00  0.68           H  
ATOM   6028  N   ALA A 405      13.821  35.715  34.159  1.00  0.68           N  
ATOM   6029  CA  ALA A 405      13.343  35.514  32.795  1.00  0.68           C  
ATOM   6030  C   ALA A 405      13.727  34.159  32.229  1.00  0.68           C  
ATOM   6031  O   ALA A 405      14.912  33.846  31.989  1.00  0.68           O  
ATOM   6032  CB  ALA A 405      13.848  36.604  31.898  1.00  0.68           C  
ATOM   6033  H   ALA A 405      14.807  35.850  34.352  1.00  0.68           H  
ATOM   6034  HA  ALA A 405      12.259  35.553  32.816  1.00  0.68           H  
ATOM   6035 1HB  ALA A 405      13.431  36.452  30.909  1.00  0.68           H  
ATOM   6036 2HB  ALA A 405      13.538  37.577  32.279  1.00  0.68           H  
ATOM   6037 3HB  ALA A 405      14.923  36.549  31.852  1.00  0.68           H  
ATOM   6038  N   ILE A 406      12.692  33.355  32.053  1.00  0.71           N  
ATOM   6039  CA  ILE A 406      12.802  31.994  31.578  1.00  0.71           C  
ATOM   6040  C   ILE A 406      11.766  31.741  30.492  1.00  0.71           C  
ATOM   6041  O   ILE A 406      10.899  32.584  30.240  1.00  0.71           O  
ATOM   6042  CB  ILE A 406      12.602  30.975  32.714  1.00  0.71           C  
ATOM   6043  CG1 ILE A 406      11.217  31.069  33.298  1.00  0.71           C  
ATOM   6044  CG2 ILE A 406      13.617  31.250  33.796  1.00  0.71           C  
ATOM   6045  CD1 ILE A 406      10.906  29.904  34.195  1.00  0.71           C  
ATOM   6046  H   ILE A 406      11.760  33.728  32.261  1.00  0.71           H  
ATOM   6047  HA  ILE A 406      13.791  31.847  31.152  1.00  0.71           H  
ATOM   6048  HB  ILE A 406      12.744  29.960  32.337  1.00  0.71           H  
ATOM   6049 1HG1 ILE A 406      11.132  31.994  33.874  1.00  0.71           H  
ATOM   6050 2HG1 ILE A 406      10.487  31.093  32.492  1.00  0.71           H  
ATOM   6051 1HG2 ILE A 406      13.494  30.534  34.607  1.00  0.71           H  
ATOM   6052 2HG2 ILE A 406      14.622  31.163  33.384  1.00  0.71           H  
ATOM   6053 3HG2 ILE A 406      13.462  32.230  34.163  1.00  0.71           H  
ATOM   6054 1HD1 ILE A 406       9.904  30.007  34.590  1.00  0.71           H  
ATOM   6055 2HD1 ILE A 406      10.976  29.003  33.608  1.00  0.71           H  
ATOM   6056 3HD1 ILE A 406      11.615  29.850  35.002  1.00  0.71           H  
ATOM   6057  N   TYR A 407      11.852  30.590  29.852  1.00  0.76           N  
ATOM   6058  CA  TYR A 407      10.771  30.200  28.969  1.00  0.76           C  
ATOM   6059  C   TYR A 407       9.699  29.602  29.862  1.00  0.76           C  
ATOM   6060  O   TYR A 407      10.007  28.940  30.865  1.00  0.76           O  
ATOM   6061  CB  TYR A 407      11.164  29.168  27.922  1.00  0.76           C  
ATOM   6062  CG  TYR A 407      12.090  29.595  26.861  1.00  0.76           C  
ATOM   6063  CD1 TYR A 407      12.349  30.932  26.611  1.00  0.76           C  
ATOM   6064  CD2 TYR A 407      12.686  28.610  26.105  1.00  0.76           C  
ATOM   6065  CE1 TYR A 407      13.218  31.268  25.588  1.00  0.76           C  
ATOM   6066  CE2 TYR A 407      13.541  28.934  25.101  1.00  0.76           C  
ATOM   6067  CZ  TYR A 407      13.813  30.248  24.830  1.00  0.76           C  
ATOM   6068  OH  TYR A 407      14.670  30.551  23.810  1.00  0.76           O  
ATOM   6069  H   TYR A 407      12.621  29.965  30.040  1.00  0.76           H  
ATOM   6070  HA  TYR A 407      10.356  31.078  28.473  1.00  0.76           H  
ATOM   6071 1HB  TYR A 407      11.568  28.305  28.395  1.00  0.76           H  
ATOM   6072 2HB  TYR A 407      10.249  28.847  27.424  1.00  0.76           H  
ATOM   6073  HD1 TYR A 407      11.872  31.707  27.212  1.00  0.76           H  
ATOM   6074  HD2 TYR A 407      12.469  27.559  26.312  1.00  0.76           H  
ATOM   6075  HE1 TYR A 407      13.433  32.316  25.377  1.00  0.76           H  
ATOM   6076  HE2 TYR A 407      14.005  28.145  24.510  1.00  0.76           H  
ATOM   6077  HH  TYR A 407      14.936  29.743  23.365  1.00  0.76           H  
ATOM   6078  N   SER A 408       8.461  29.729  29.439  1.00  0.82           N  
ATOM   6079  CA  SER A 408       7.323  29.183  30.157  1.00  0.82           C  
ATOM   6080  C   SER A 408       7.424  27.692  30.421  1.00  0.82           C  
ATOM   6081  O   SER A 408       6.926  27.194  31.426  1.00  0.82           O  
ATOM   6082  CB  SER A 408       6.154  29.376  29.269  1.00  0.82           C  
ATOM   6083  OG  SER A 408       6.370  28.628  28.105  1.00  0.82           O  
ATOM   6084  H   SER A 408       8.286  30.297  28.607  1.00  0.82           H  
ATOM   6085  HA  SER A 408       7.209  29.715  31.099  1.00  0.82           H  
ATOM   6086 1HB  SER A 408       5.237  29.058  29.756  1.00  0.82           H  
ATOM   6087 2HB  SER A 408       6.057  30.431  29.020  1.00  0.82           H  
ATOM   6088  HG  SER A 408       5.842  29.057  27.398  1.00  0.82           H  
ATOM   6089  N   THR A 409       8.104  26.978  29.542  1.00  0.87           N  
ATOM   6090  CA  THR A 409       8.282  25.552  29.724  1.00  0.87           C  
ATOM   6091  C   THR A 409       9.173  25.211  30.895  1.00  0.87           C  
ATOM   6092  O   THR A 409       8.976  24.211  31.590  1.00  0.87           O  
ATOM   6093  CB  THR A 409       8.854  24.901  28.465  1.00  0.87           C  
ATOM   6094  OG1 THR A 409       9.027  23.498  28.715  1.00  0.87           O  
ATOM   6095  CG2 THR A 409      10.191  25.519  28.015  1.00  0.87           C  
ATOM   6096  H   THR A 409       8.471  27.448  28.726  1.00  0.87           H  
ATOM   6097  HA  THR A 409       7.305  25.123  29.922  1.00  0.87           H  
ATOM   6098  HB  THR A 409       8.125  25.031  27.670  1.00  0.87           H  
ATOM   6099  HG1 THR A 409       9.082  23.047  27.859  1.00  0.87           H  
ATOM   6100 1HG2 THR A 409      10.524  25.020  27.105  1.00  0.87           H  
ATOM   6101 2HG2 THR A 409      10.039  26.561  27.816  1.00  0.87           H  
ATOM   6102 3HG2 THR A 409      10.953  25.398  28.773  1.00  0.87           H  
ATOM   6103  N   PHE A 410      10.148  26.066  31.156  1.00  0.92           N  
ATOM   6104  CA  PHE A 410      11.110  25.787  32.192  1.00  0.92           C  
ATOM   6105  C   PHE A 410      10.475  25.981  33.537  1.00  0.92           C  
ATOM   6106  O   PHE A 410      10.851  25.344  34.525  1.00  0.92           O  
ATOM   6107  CB  PHE A 410      12.329  26.634  32.026  1.00  0.92           C  
ATOM   6108  CG  PHE A 410      13.161  26.228  30.859  1.00  0.92           C  
ATOM   6109  CD1 PHE A 410      13.479  27.136  29.897  1.00  0.92           C  
ATOM   6110  CD2 PHE A 410      13.587  24.918  30.703  1.00  0.92           C  
ATOM   6111  CE1 PHE A 410      14.219  26.780  28.791  1.00  0.92           C  
ATOM   6112  CE2 PHE A 410      14.324  24.551  29.601  1.00  0.92           C  
ATOM   6113  CZ  PHE A 410      14.641  25.489  28.640  1.00  0.92           C  
ATOM   6114  H   PHE A 410      10.218  26.933  30.635  1.00  0.92           H  
ATOM   6115  HA  PHE A 410      11.416  24.744  32.108  1.00  0.92           H  
ATOM   6116 1HB  PHE A 410      12.028  27.666  31.878  1.00  0.92           H  
ATOM   6117 2HB  PHE A 410      12.892  26.600  32.922  1.00  0.92           H  
ATOM   6118  HD1 PHE A 410      13.145  28.147  30.026  1.00  0.92           H  
ATOM   6119  HD2 PHE A 410      13.329  24.178  31.461  1.00  0.92           H  
ATOM   6120  HE1 PHE A 410      14.467  27.521  28.040  1.00  0.92           H  
ATOM   6121  HE2 PHE A 410      14.652  23.524  29.485  1.00  0.92           H  
ATOM   6122  HZ  PHE A 410      15.223  25.202  27.766  1.00  0.92           H  
ATOM   6123  N   LEU A 411       9.436  26.798  33.545  1.00  0.95           N  
ATOM   6124  CA  LEU A 411       8.659  27.045  34.739  1.00  0.95           C  
ATOM   6125  C   LEU A 411       8.158  25.728  35.330  1.00  0.95           C  
ATOM   6126  O   LEU A 411       7.947  25.634  36.536  1.00  0.95           O  
ATOM   6127  CB  LEU A 411       7.443  27.888  34.439  1.00  0.95           C  
ATOM   6128  CG  LEU A 411       6.675  28.358  35.669  1.00  0.95           C  
ATOM   6129  CD1 LEU A 411       7.551  29.313  36.501  1.00  0.95           C  
ATOM   6130  CD2 LEU A 411       5.422  28.975  35.225  1.00  0.95           C  
ATOM   6131  H   LEU A 411       9.220  27.307  32.683  1.00  0.95           H  
ATOM   6132  HA  LEU A 411       9.287  27.549  35.470  1.00  0.95           H  
ATOM   6133 1HB  LEU A 411       7.741  28.752  33.852  1.00  0.95           H  
ATOM   6134 2HB  LEU A 411       6.756  27.292  33.848  1.00  0.95           H  
ATOM   6135  HG  LEU A 411       6.439  27.503  36.303  1.00  0.95           H  
ATOM   6136 1HD1 LEU A 411       6.993  29.642  37.373  1.00  0.95           H  
ATOM   6137 2HD1 LEU A 411       8.461  28.798  36.816  1.00  0.95           H  
ATOM   6138 3HD1 LEU A 411       7.814  30.170  35.911  1.00  0.95           H  
ATOM   6139 1HD2 LEU A 411       4.862  29.298  36.075  1.00  0.95           H  
ATOM   6140 2HD2 LEU A 411       5.652  29.802  34.603  1.00  0.95           H  
ATOM   6141 3HD2 LEU A 411       4.849  28.241  34.670  1.00  0.95           H  
ATOM   6142  N   ASN A 412       7.885  24.724  34.474  1.00  0.96           N  
ATOM   6143  CA  ASN A 412       7.363  23.457  34.958  1.00  0.96           C  
ATOM   6144  C   ASN A 412       8.465  22.740  35.732  1.00  0.96           C  
ATOM   6145  O   ASN A 412       8.234  22.230  36.825  1.00  0.96           O  
ATOM   6146  CB  ASN A 412       6.848  22.611  33.807  1.00  0.96           C  
ATOM   6147  CG  ASN A 412       6.097  21.389  34.260  1.00  0.96           C  
ATOM   6148  OD1 ASN A 412       5.057  21.497  34.925  1.00  0.96           O  
ATOM   6149  ND2 ASN A 412       6.598  20.232  33.912  1.00  0.96           N  
ATOM   6150  H   ASN A 412       8.096  24.816  33.479  1.00  0.96           H  
ATOM   6151  HA  ASN A 412       6.541  23.650  35.647  1.00  0.96           H  
ATOM   6152 1HB  ASN A 412       6.194  23.217  33.196  1.00  0.96           H  
ATOM   6153 2HB  ASN A 412       7.685  22.303  33.177  1.00  0.96           H  
ATOM   6154 1HD2 ASN A 412       6.142  19.386  34.185  1.00  0.96           H  
ATOM   6155 2HD2 ASN A 412       7.440  20.199  33.373  1.00  0.96           H  
ATOM   6156  N   ARG A 413       9.693  22.771  35.213  1.00  0.96           N  
ATOM   6157  CA  ARG A 413      10.824  22.139  35.892  1.00  0.96           C  
ATOM   6158  C   ARG A 413      11.040  22.820  37.239  1.00  0.96           C  
ATOM   6159  O   ARG A 413      11.289  22.180  38.267  1.00  0.96           O  
ATOM   6160  CB  ARG A 413      12.097  22.270  35.057  1.00  0.96           C  
ATOM   6161  CG  ARG A 413      13.343  21.733  35.716  1.00  0.96           C  
ATOM   6162  CD  ARG A 413      13.341  20.258  35.867  1.00  0.96           C  
ATOM   6163  NE  ARG A 413      14.528  19.806  36.576  1.00  0.96           N  
ATOM   6164  CZ  ARG A 413      14.752  18.548  36.984  1.00  0.96           C  
ATOM   6165  NH1 ARG A 413      13.874  17.604  36.730  1.00  0.96           N  
ATOM   6166  NH2 ARG A 413      15.852  18.260  37.648  1.00  0.96           N  
ATOM   6167  H   ARG A 413       9.844  23.242  34.330  1.00  0.96           H  
ATOM   6168  HA  ARG A 413      10.601  21.085  36.055  1.00  0.96           H  
ATOM   6169 1HB  ARG A 413      11.968  21.753  34.109  1.00  0.96           H  
ATOM   6170 2HB  ARG A 413      12.285  23.318  34.832  1.00  0.96           H  
ATOM   6171 1HG  ARG A 413      14.206  22.031  35.138  1.00  0.96           H  
ATOM   6172 2HG  ARG A 413      13.415  22.166  36.707  1.00  0.96           H  
ATOM   6173 1HD  ARG A 413      12.463  19.947  36.434  1.00  0.96           H  
ATOM   6174 2HD  ARG A 413      13.331  19.790  34.883  1.00  0.96           H  
ATOM   6175  HE  ARG A 413      15.232  20.500  36.799  1.00  0.96           H  
ATOM   6176 1HH1 ARG A 413      13.027  17.823  36.224  1.00  0.96           H  
ATOM   6177 2HH1 ARG A 413      14.045  16.658  37.041  1.00  0.96           H  
ATOM   6178 1HH2 ARG A 413      16.528  18.989  37.859  1.00  0.96           H  
ATOM   6179 2HH2 ARG A 413      16.012  17.317  37.963  1.00  0.96           H  
ATOM   6180  N   ALA A 414      10.899  24.138  37.217  1.00  0.95           N  
ATOM   6181  CA  ALA A 414      11.072  24.989  38.378  1.00  0.95           C  
ATOM   6182  C   ALA A 414       9.826  25.068  39.252  1.00  0.95           C  
ATOM   6183  O   ALA A 414       9.846  25.757  40.273  1.00  0.95           O  
ATOM   6184  CB  ALA A 414      11.461  26.383  37.936  1.00  0.95           C  
ATOM   6185  H   ALA A 414      10.689  24.582  36.321  1.00  0.95           H  
ATOM   6186  HA  ALA A 414      11.868  24.573  38.981  1.00  0.95           H  
ATOM   6187 1HB  ALA A 414      11.627  26.993  38.815  1.00  0.95           H  
ATOM   6188 2HB  ALA A 414      12.377  26.338  37.342  1.00  0.95           H  
ATOM   6189 3HB  ALA A 414      10.660  26.809  37.337  1.00  0.95           H  
ATOM   6190  N   PHE A 415       8.744  24.380  38.886  1.00  0.92           N  
ATOM   6191  CA  PHE A 415       7.497  24.479  39.622  1.00  0.92           C  
ATOM   6192  C   PHE A 415       7.650  24.252  41.108  1.00  0.92           C  
ATOM   6193  O   PHE A 415       7.082  24.996  41.908  1.00  0.92           O  
ATOM   6194  CB  PHE A 415       6.462  23.490  39.116  1.00  0.92           C  
ATOM   6195  CG  PHE A 415       5.228  23.550  39.935  1.00  0.92           C  
ATOM   6196  CD1 PHE A 415       4.290  24.520  39.699  1.00  0.92           C  
ATOM   6197  CD2 PHE A 415       5.011  22.646  40.969  1.00  0.92           C  
ATOM   6198  CE1 PHE A 415       3.163  24.590  40.459  1.00  0.92           C  
ATOM   6199  CE2 PHE A 415       3.879  22.719  41.737  1.00  0.92           C  
ATOM   6200  CZ  PHE A 415       2.952  23.693  41.484  1.00  0.92           C  
ATOM   6201  H   PHE A 415       8.759  23.775  38.068  1.00  0.92           H  
ATOM   6202  HA  PHE A 415       7.103  25.484  39.467  1.00  0.92           H  
ATOM   6203 1HB  PHE A 415       6.209  23.715  38.082  1.00  0.92           H  
ATOM   6204 2HB  PHE A 415       6.862  22.475  39.152  1.00  0.92           H  
ATOM   6205  HD1 PHE A 415       4.455  25.233  38.890  1.00  0.92           H  
ATOM   6206  HD2 PHE A 415       5.763  21.869  41.172  1.00  0.92           H  
ATOM   6207  HE1 PHE A 415       2.434  25.353  40.243  1.00  0.92           H  
ATOM   6208  HE2 PHE A 415       3.722  22.004  42.544  1.00  0.92           H  
ATOM   6209  HZ  PHE A 415       2.050  23.756  42.093  1.00  0.92           H  
ATOM   6210  N   ASP A 416       8.385  23.213  41.494  1.00  0.89           N  
ATOM   6211  CA  ASP A 416       8.527  22.894  42.906  1.00  0.89           C  
ATOM   6212  C   ASP A 416       9.155  24.043  43.689  1.00  0.89           C  
ATOM   6213  O   ASP A 416       8.843  24.229  44.865  1.00  0.89           O  
ATOM   6214  CB  ASP A 416       9.377  21.640  43.092  1.00  0.89           C  
ATOM   6215  CG  ASP A 416       8.667  20.369  42.646  1.00  0.89           C  
ATOM   6216  OD1 ASP A 416       7.480  20.416  42.414  1.00  0.89           O  
ATOM   6217  OD2 ASP A 416       9.322  19.361  42.529  1.00  0.89           O  
ATOM   6218  H   ASP A 416       8.848  22.647  40.796  1.00  0.89           H  
ATOM   6219  HA  ASP A 416       7.537  22.706  43.313  1.00  0.89           H  
ATOM   6220 1HB  ASP A 416      10.302  21.746  42.522  1.00  0.89           H  
ATOM   6221 2HB  ASP A 416       9.650  21.542  44.142  1.00  0.89           H  
ATOM   6222  N   GLN A 417      10.038  24.809  43.039  1.00  0.86           N  
ATOM   6223  CA  GLN A 417      10.739  25.913  43.682  1.00  0.86           C  
ATOM   6224  C   GLN A 417       9.823  27.128  43.711  1.00  0.86           C  
ATOM   6225  O   GLN A 417       9.713  27.829  44.726  1.00  0.86           O  
ATOM   6226  CB  GLN A 417      12.046  26.201  42.931  1.00  0.86           C  
ATOM   6227  CG  GLN A 417      13.157  25.169  43.169  1.00  0.86           C  
ATOM   6228  CD  GLN A 417      12.862  23.781  42.614  1.00  0.86           C  
ATOM   6229  OE1 GLN A 417      12.137  23.601  41.635  1.00  0.86           O  
ATOM   6230  NE2 GLN A 417      13.455  22.776  43.254  1.00  0.86           N  
ATOM   6231  H   GLN A 417      10.192  24.662  42.048  1.00  0.86           H  
ATOM   6232  HA  GLN A 417      10.981  25.637  44.708  1.00  0.86           H  
ATOM   6233 1HB  GLN A 417      11.851  26.256  41.860  1.00  0.86           H  
ATOM   6234 2HB  GLN A 417      12.431  27.174  43.245  1.00  0.86           H  
ATOM   6235 1HG  GLN A 417      14.070  25.538  42.694  1.00  0.86           H  
ATOM   6236 2HG  GLN A 417      13.316  25.085  44.249  1.00  0.86           H  
ATOM   6237 1HE2 GLN A 417      13.318  21.825  42.961  1.00  0.86           H  
ATOM   6238 2HE2 GLN A 417      14.044  22.971  44.043  1.00  0.86           H  
ATOM   6239  N   ILE A 418       9.070  27.312  42.636  1.00  0.83           N  
ATOM   6240  CA  ILE A 418       8.132  28.413  42.599  1.00  0.83           C  
ATOM   6241  C   ILE A 418       7.119  28.243  43.713  1.00  0.83           C  
ATOM   6242  O   ILE A 418       6.796  29.190  44.427  1.00  0.83           O  
ATOM   6243  CB  ILE A 418       7.392  28.433  41.261  1.00  0.83           C  
ATOM   6244  CG1 ILE A 418       8.318  28.763  40.162  1.00  0.83           C  
ATOM   6245  CG2 ILE A 418       6.277  29.386  41.303  1.00  0.83           C  
ATOM   6246  CD1 ILE A 418       8.875  30.123  40.276  1.00  0.83           C  
ATOM   6247  H   ILE A 418       9.180  26.700  41.828  1.00  0.83           H  
ATOM   6248  HA  ILE A 418       8.670  29.344  42.734  1.00  0.83           H  
ATOM   6249  HB  ILE A 418       6.999  27.440  41.059  1.00  0.83           H  
ATOM   6250 1HG1 ILE A 418       9.139  28.060  40.149  1.00  0.83           H  
ATOM   6251 2HG1 ILE A 418       7.781  28.671  39.241  1.00  0.83           H  
ATOM   6252 1HG2 ILE A 418       5.750  29.372  40.350  1.00  0.83           H  
ATOM   6253 2HG2 ILE A 418       5.599  29.088  42.101  1.00  0.83           H  
ATOM   6254 3HG2 ILE A 418       6.665  30.386  41.497  1.00  0.83           H  
ATOM   6255 1HD1 ILE A 418       9.506  30.291  39.438  1.00  0.83           H  
ATOM   6256 2HD1 ILE A 418       8.071  30.844  40.273  1.00  0.83           H  
ATOM   6257 3HD1 ILE A 418       9.444  30.219  41.199  1.00  0.83           H  
ATOM   6258  N   MET A 419       6.642  27.024  43.892  1.00  0.80           N  
ATOM   6259  CA  MET A 419       5.721  26.744  44.963  1.00  0.80           C  
ATOM   6260  C   MET A 419       6.359  26.846  46.359  1.00  0.80           C  
ATOM   6261  O   MET A 419       5.848  27.568  47.219  1.00  0.80           O  
ATOM   6262  CB  MET A 419       5.110  25.374  44.740  1.00  0.80           C  
ATOM   6263  CG  MET A 419       4.129  24.918  45.778  1.00  0.80           C  
ATOM   6264  SD  MET A 419       3.494  23.285  45.390  1.00  0.80           S  
ATOM   6265  CE  MET A 419       4.966  22.292  45.616  1.00  0.80           C  
ATOM   6266  H   MET A 419       6.919  26.274  43.256  1.00  0.80           H  
ATOM   6267  HA  MET A 419       4.922  27.479  44.913  1.00  0.80           H  
ATOM   6268 1HB  MET A 419       4.612  25.359  43.770  1.00  0.80           H  
ATOM   6269 2HB  MET A 419       5.915  24.633  44.693  1.00  0.80           H  
ATOM   6270 1HG  MET A 419       4.621  24.881  46.752  1.00  0.80           H  
ATOM   6271 2HG  MET A 419       3.293  25.616  45.832  1.00  0.80           H  
ATOM   6272 1HE  MET A 419       4.740  21.249  45.400  1.00  0.80           H  
ATOM   6273 2HE  MET A 419       5.750  22.642  44.940  1.00  0.80           H  
ATOM   6274 3HE  MET A 419       5.308  22.380  46.640  1.00  0.80           H  
ATOM   6275  N   MET A 420       7.482  26.142  46.595  1.00  0.78           N  
ATOM   6276  CA  MET A 420       8.031  26.070  47.949  1.00  0.78           C  
ATOM   6277  C   MET A 420       8.951  27.210  48.397  1.00  0.78           C  
ATOM   6278  O   MET A 420       8.944  27.566  49.577  1.00  0.78           O  
ATOM   6279  CB  MET A 420       8.792  24.763  48.089  1.00  0.78           C  
ATOM   6280  CG  MET A 420       7.908  23.532  47.965  1.00  0.78           C  
ATOM   6281  SD  MET A 420       6.572  23.492  49.163  1.00  0.78           S  
ATOM   6282  CE  MET A 420       7.504  23.197  50.656  1.00  0.78           C  
ATOM   6283  H   MET A 420       7.926  25.591  45.860  1.00  0.78           H  
ATOM   6284  HA  MET A 420       7.190  26.049  48.638  1.00  0.78           H  
ATOM   6285 1HB  MET A 420       9.565  24.712  47.318  1.00  0.78           H  
ATOM   6286 2HB  MET A 420       9.293  24.736  49.055  1.00  0.78           H  
ATOM   6287 1HG  MET A 420       7.478  23.514  46.964  1.00  0.78           H  
ATOM   6288 2HG  MET A 420       8.513  22.636  48.090  1.00  0.78           H  
ATOM   6289 1HE  MET A 420       6.824  23.144  51.507  1.00  0.78           H  
ATOM   6290 2HE  MET A 420       8.046  22.255  50.565  1.00  0.78           H  
ATOM   6291 3HE  MET A 420       8.214  24.010  50.807  1.00  0.78           H  
ATOM   6292  N   ASP A 421       9.742  27.781  47.495  1.00  0.77           N  
ATOM   6293  CA  ASP A 421      10.674  28.828  47.891  1.00  0.77           C  
ATOM   6294  C   ASP A 421      10.094  30.203  47.657  1.00  0.77           C  
ATOM   6295  O   ASP A 421      10.381  31.127  48.413  1.00  0.77           O  
ATOM   6296  CB  ASP A 421      12.004  28.707  47.142  1.00  0.77           C  
ATOM   6297  CG  ASP A 421      12.779  27.417  47.473  1.00  0.77           C  
ATOM   6298  OD1 ASP A 421      13.039  27.182  48.631  1.00  0.77           O  
ATOM   6299  OD2 ASP A 421      13.101  26.687  46.567  1.00  0.77           O  
ATOM   6300  H   ASP A 421       9.715  27.503  46.521  1.00  0.77           H  
ATOM   6301  HA  ASP A 421      10.879  28.726  48.956  1.00  0.77           H  
ATOM   6302 1HB  ASP A 421      11.813  28.733  46.066  1.00  0.77           H  
ATOM   6303 2HB  ASP A 421      12.632  29.565  47.377  1.00  0.77           H  
ATOM   6304  N   VAL A 422       9.274  30.344  46.621  1.00  0.76           N  
ATOM   6305  CA  VAL A 422       8.754  31.661  46.298  1.00  0.76           C  
ATOM   6306  C   VAL A 422       7.322  31.902  46.835  1.00  0.76           C  
ATOM   6307  O   VAL A 422       7.101  32.798  47.654  1.00  0.76           O  
ATOM   6308  CB  VAL A 422       8.806  31.852  44.766  1.00  0.76           C  
ATOM   6309  CG1 VAL A 422       8.257  33.146  44.405  1.00  0.76           C  
ATOM   6310  CG2 VAL A 422      10.247  31.730  44.263  1.00  0.76           C  
ATOM   6311  H   VAL A 422       9.081  29.538  46.021  1.00  0.76           H  
ATOM   6312  HA  VAL A 422       9.411  32.402  46.742  1.00  0.76           H  
ATOM   6313  HB  VAL A 422       8.200  31.109  44.298  1.00  0.76           H  
ATOM   6314 1HG1 VAL A 422       8.273  33.266  43.322  1.00  0.76           H  
ATOM   6315 2HG1 VAL A 422       7.258  33.189  44.759  1.00  0.76           H  
ATOM   6316 3HG1 VAL A 422       8.843  33.939  44.868  1.00  0.76           H  
ATOM   6317 1HG2 VAL A 422      10.269  31.859  43.180  1.00  0.76           H  
ATOM   6318 2HG2 VAL A 422      10.850  32.501  44.730  1.00  0.76           H  
ATOM   6319 3HG2 VAL A 422      10.644  30.743  44.518  1.00  0.76           H  
ATOM   6320  N   ALA A 423       6.339  31.105  46.413  1.00  0.75           N  
ATOM   6321  CA  ALA A 423       4.957  31.327  46.856  1.00  0.75           C  
ATOM   6322  C   ALA A 423       4.723  31.022  48.334  1.00  0.75           C  
ATOM   6323  O   ALA A 423       4.185  31.859  49.059  1.00  0.75           O  
ATOM   6324  CB  ALA A 423       4.029  30.493  46.018  1.00  0.75           C  
ATOM   6325  H   ALA A 423       6.536  30.359  45.753  1.00  0.75           H  
ATOM   6326  HA  ALA A 423       4.721  32.374  46.706  1.00  0.75           H  
ATOM   6327 1HB  ALA A 423       3.003  30.685  46.308  1.00  0.75           H  
ATOM   6328 2HB  ALA A 423       4.177  30.757  44.973  1.00  0.75           H  
ATOM   6329 3HB  ALA A 423       4.259  29.444  46.166  1.00  0.75           H  
ATOM   6330  N   LEU A 424       5.192  29.869  48.812  1.00  0.73           N  
ATOM   6331  CA  LEU A 424       5.028  29.469  50.214  1.00  0.73           C  
ATOM   6332  C   LEU A 424       5.585  30.498  51.177  1.00  0.73           C  
ATOM   6333  O   LEU A 424       5.036  30.720  52.255  1.00  0.73           O  
ATOM   6334  CB  LEU A 424       5.725  28.141  50.478  1.00  0.73           C  
ATOM   6335  CG  LEU A 424       5.606  27.574  51.876  1.00  0.73           C  
ATOM   6336  CD1 LEU A 424       4.147  27.304  52.196  1.00  0.73           C  
ATOM   6337  CD2 LEU A 424       6.425  26.313  51.945  1.00  0.73           C  
ATOM   6338  H   LEU A 424       5.622  29.200  48.175  1.00  0.73           H  
ATOM   6339  HA  LEU A 424       3.964  29.353  50.412  1.00  0.73           H  
ATOM   6340 1HB  LEU A 424       5.348  27.399  49.777  1.00  0.73           H  
ATOM   6341 2HB  LEU A 424       6.772  28.285  50.286  1.00  0.73           H  
ATOM   6342  HG  LEU A 424       5.991  28.298  52.599  1.00  0.73           H  
ATOM   6343 1HD1 LEU A 424       4.063  26.897  53.204  1.00  0.73           H  
ATOM   6344 2HD1 LEU A 424       3.583  28.236  52.134  1.00  0.73           H  
ATOM   6345 3HD1 LEU A 424       3.746  26.587  51.480  1.00  0.73           H  
ATOM   6346 1HD2 LEU A 424       6.366  25.885  52.944  1.00  0.73           H  
ATOM   6347 2HD2 LEU A 424       6.031  25.612  51.224  1.00  0.73           H  
ATOM   6348 3HD2 LEU A 424       7.466  26.543  51.704  1.00  0.73           H  
ATOM   6349  N   HIS A 425       6.693  31.118  50.793  1.00  0.71           N  
ATOM   6350  CA  HIS A 425       7.347  32.104  51.630  1.00  0.71           C  
ATOM   6351  C   HIS A 425       6.941  33.537  51.277  1.00  0.71           C  
ATOM   6352  O   HIS A 425       7.527  34.493  51.791  1.00  0.71           O  
ATOM   6353  CB  HIS A 425       8.870  31.936  51.552  1.00  0.71           C  
ATOM   6354  CG  HIS A 425       9.391  30.668  52.216  1.00  0.71           C  
ATOM   6355  ND1 HIS A 425       9.440  29.425  51.591  1.00  0.71           N  
ATOM   6356  CD2 HIS A 425       9.885  30.476  53.461  1.00  0.71           C  
ATOM   6357  CE1 HIS A 425       9.941  28.541  52.426  1.00  0.71           C  
ATOM   6358  NE2 HIS A 425      10.219  29.150  53.568  1.00  0.71           N  
ATOM   6359  H   HIS A 425       7.088  30.895  49.889  1.00  0.71           H  
ATOM   6360  HA  HIS A 425       7.056  31.938  52.666  1.00  0.71           H  
ATOM   6361 1HB  HIS A 425       9.170  31.912  50.506  1.00  0.71           H  
ATOM   6362 2HB  HIS A 425       9.358  32.796  52.009  1.00  0.71           H  
ATOM   6363  HD1 HIS A 425       9.179  29.145  50.650  1.00  0.71           H  
ATOM   6364  HD2 HIS A 425      10.042  31.148  54.306  1.00  0.71           H  
ATOM   6365  HE1 HIS A 425      10.060  27.502  52.112  1.00  0.71           H  
ATOM   6366  N   LYS A 426       5.927  33.680  50.413  1.00  0.68           N  
ATOM   6367  CA  LYS A 426       5.396  34.968  49.985  1.00  0.68           C  
ATOM   6368  C   LYS A 426       6.464  35.924  49.494  1.00  0.68           C  
ATOM   6369  O   LYS A 426       6.471  37.095  49.873  1.00  0.68           O  
ATOM   6370  CB  LYS A 426       4.610  35.623  51.114  1.00  0.68           C  
ATOM   6371  CG  LYS A 426       3.390  34.840  51.556  1.00  0.68           C  
ATOM   6372  CD  LYS A 426       2.612  35.603  52.616  1.00  0.68           C  
ATOM   6373  CE  LYS A 426       1.396  34.824  53.086  1.00  0.68           C  
ATOM   6374  NZ  LYS A 426       0.650  35.552  54.149  1.00  0.68           N  
ATOM   6375  H   LYS A 426       5.469  32.856  50.034  1.00  0.68           H  
ATOM   6376  HA  LYS A 426       4.715  34.783  49.152  1.00  0.68           H  
ATOM   6377 1HB  LYS A 426       5.256  35.765  51.980  1.00  0.68           H  
ATOM   6378 2HB  LYS A 426       4.273  36.611  50.793  1.00  0.68           H  
ATOM   6379 1HG  LYS A 426       2.746  34.661  50.694  1.00  0.68           H  
ATOM   6380 2HG  LYS A 426       3.704  33.875  51.958  1.00  0.68           H  
ATOM   6381 1HD  LYS A 426       3.262  35.806  53.467  1.00  0.68           H  
ATOM   6382 2HD  LYS A 426       2.283  36.558  52.196  1.00  0.68           H  
ATOM   6383 1HE  LYS A 426       0.732  34.656  52.239  1.00  0.68           H  
ATOM   6384 2HE  LYS A 426       1.720  33.859  53.478  1.00  0.68           H  
ATOM   6385 1HZ  LYS A 426      -0.150  35.005  54.435  1.00  0.68           H  
ATOM   6386 2HZ  LYS A 426       1.255  35.704  54.943  1.00  0.68           H  
ATOM   6387 3HZ  LYS A 426       0.338  36.442  53.788  1.00  0.68           H  
ATOM   6388  N   LEU A 427       7.362  35.459  48.642  1.00  0.64           N  
ATOM   6389  CA  LEU A 427       8.413  36.351  48.230  1.00  0.64           C  
ATOM   6390  C   LEU A 427       8.085  37.139  46.972  1.00  0.64           C  
ATOM   6391  O   LEU A 427       7.718  36.552  45.954  1.00  0.64           O  
ATOM   6392  CB  LEU A 427       9.662  35.545  47.998  1.00  0.64           C  
ATOM   6393  CG  LEU A 427      10.093  34.817  49.169  1.00  0.64           C  
ATOM   6394  CD1 LEU A 427      11.283  34.087  48.824  1.00  0.64           C  
ATOM   6395  CD2 LEU A 427      10.305  35.776  50.309  1.00  0.64           C  
ATOM   6396  H   LEU A 427       7.330  34.489  48.325  1.00  0.64           H  
ATOM   6397  HA  LEU A 427       8.590  37.001  49.073  1.00  0.64           H  
ATOM   6398 1HB  LEU A 427       9.471  34.822  47.208  1.00  0.64           H  
ATOM   6399 2HB  LEU A 427      10.464  36.201  47.686  1.00  0.64           H  
ATOM   6400  HG  LEU A 427       9.328  34.092  49.443  1.00  0.64           H  
ATOM   6401 1HD1 LEU A 427      11.619  33.503  49.676  1.00  0.64           H  
ATOM   6402 2HD1 LEU A 427      11.058  33.434  48.002  1.00  0.64           H  
ATOM   6403 3HD1 LEU A 427      12.052  34.788  48.529  1.00  0.64           H  
ATOM   6404 1HD2 LEU A 427      10.616  35.215  51.187  1.00  0.64           H  
ATOM   6405 2HD2 LEU A 427      11.069  36.506  50.039  1.00  0.64           H  
ATOM   6406 3HD2 LEU A 427       9.369  36.293  50.529  1.00  0.64           H  
ATOM   6407  N   PRO A 428       8.397  38.442  46.941  1.00  0.61           N  
ATOM   6408  CA  PRO A 428       8.149  39.356  45.846  1.00  0.61           C  
ATOM   6409  C   PRO A 428       9.102  39.179  44.679  1.00  0.61           C  
ATOM   6410  O   PRO A 428       9.928  40.042  44.381  1.00  0.61           O  
ATOM   6411  CB  PRO A 428       8.314  40.713  46.519  1.00  0.61           C  
ATOM   6412  CG  PRO A 428       9.331  40.483  47.602  1.00  0.61           C  
ATOM   6413  CD  PRO A 428       9.002  39.102  48.131  1.00  0.61           C  
ATOM   6414  HA  PRO A 428       7.114  39.229  45.506  1.00  0.61           H  
ATOM   6415 1HB  PRO A 428       8.619  41.469  45.779  1.00  0.61           H  
ATOM   6416 2HB  PRO A 428       7.344  41.037  46.916  1.00  0.61           H  
ATOM   6417 1HG  PRO A 428      10.351  40.564  47.194  1.00  0.61           H  
ATOM   6418 2HG  PRO A 428       9.235  41.266  48.372  1.00  0.61           H  
ATOM   6419 1HD  PRO A 428       9.916  38.610  48.466  1.00  0.61           H  
ATOM   6420 2HD  PRO A 428       8.250  39.198  48.939  1.00  0.61           H  
ATOM   6421  N   VAL A 429       8.969  38.039  44.029  1.00  0.60           N  
ATOM   6422  CA  VAL A 429       9.752  37.696  42.856  1.00  0.60           C  
ATOM   6423  C   VAL A 429       8.844  37.792  41.642  1.00  0.60           C  
ATOM   6424  O   VAL A 429       7.715  37.288  41.685  1.00  0.60           O  
ATOM   6425  CB  VAL A 429      10.280  36.244  42.936  1.00  0.60           C  
ATOM   6426  CG1 VAL A 429      11.061  35.902  41.662  1.00  0.60           C  
ATOM   6427  CG2 VAL A 429      11.146  36.035  44.201  1.00  0.60           C  
ATOM   6428  H   VAL A 429       8.289  37.374  44.390  1.00  0.60           H  
ATOM   6429  HA  VAL A 429      10.582  38.397  42.744  1.00  0.60           H  
ATOM   6430  HB  VAL A 429       9.427  35.569  42.983  1.00  0.60           H  
ATOM   6431 1HG1 VAL A 429      11.407  34.870  41.712  1.00  0.60           H  
ATOM   6432 2HG1 VAL A 429      10.428  36.017  40.788  1.00  0.60           H  
ATOM   6433 3HG1 VAL A 429      11.911  36.572  41.574  1.00  0.60           H  
ATOM   6434 1HG2 VAL A 429      11.484  34.999  44.242  1.00  0.60           H  
ATOM   6435 2HG2 VAL A 429      12.001  36.681  44.169  1.00  0.60           H  
ATOM   6436 3HG2 VAL A 429      10.554  36.258  45.087  1.00  0.60           H  
ATOM   6437  N   THR A 430       9.307  38.450  40.587  1.00  0.59           N  
ATOM   6438  CA  THR A 430       8.529  38.485  39.358  1.00  0.59           C  
ATOM   6439  C   THR A 430       9.095  37.478  38.384  1.00  0.59           C  
ATOM   6440  O   THR A 430      10.293  37.480  38.114  1.00  0.59           O  
ATOM   6441  CB  THR A 430       8.502  39.885  38.709  1.00  0.59           C  
ATOM   6442  OG1 THR A 430       7.853  40.808  39.579  1.00  0.59           O  
ATOM   6443  CG2 THR A 430       7.776  39.855  37.360  1.00  0.59           C  
ATOM   6444  H   THR A 430      10.230  38.891  40.620  1.00  0.59           H  
ATOM   6445  HA  THR A 430       7.505  38.200  39.577  1.00  0.59           H  
ATOM   6446  HB  THR A 430       9.511  40.209  38.558  1.00  0.59           H  
ATOM   6447  HG1 THR A 430       6.926  40.515  39.690  1.00  0.59           H  
ATOM   6448 1HG2 THR A 430       7.779  40.853  36.927  1.00  0.59           H  
ATOM   6449 2HG2 THR A 430       8.277  39.166  36.682  1.00  0.59           H  
ATOM   6450 3HG2 THR A 430       6.746  39.526  37.514  1.00  0.59           H  
ATOM   6451  N   MET A 431       8.249  36.605  37.882  1.00  0.60           N  
ATOM   6452  CA  MET A 431       8.699  35.646  36.900  1.00  0.60           C  
ATOM   6453  C   MET A 431       8.209  36.128  35.545  1.00  0.60           C  
ATOM   6454  O   MET A 431       7.051  36.520  35.404  1.00  0.60           O  
ATOM   6455  CB  MET A 431       8.165  34.261  37.225  1.00  0.60           C  
ATOM   6456  CG  MET A 431       8.743  33.622  38.500  1.00  0.60           C  
ATOM   6457  SD  MET A 431       7.953  34.202  40.041  1.00  0.60           S  
ATOM   6458  CE  MET A 431       6.317  33.494  39.875  1.00  0.60           C  
ATOM   6459  H   MET A 431       7.276  36.622  38.189  1.00  0.60           H  
ATOM   6460  HA  MET A 431       9.789  35.618  36.876  1.00  0.60           H  
ATOM   6461 1HB  MET A 431       7.082  34.310  37.338  1.00  0.60           H  
ATOM   6462 2HB  MET A 431       8.376  33.590  36.389  1.00  0.60           H  
ATOM   6463 1HG  MET A 431       8.641  32.543  38.441  1.00  0.60           H  
ATOM   6464 2HG  MET A 431       9.801  33.871  38.561  1.00  0.60           H  
ATOM   6465 1HE  MET A 431       5.715  33.757  40.729  1.00  0.60           H  
ATOM   6466 2HE  MET A 431       5.853  33.886  38.982  1.00  0.60           H  
ATOM   6467 3HE  MET A 431       6.385  32.415  39.801  1.00  0.60           H  
ATOM   6468  N   VAL A 432       9.085  36.112  34.566  1.00  0.63           N  
ATOM   6469  CA  VAL A 432       8.759  36.535  33.217  1.00  0.63           C  
ATOM   6470  C   VAL A 432       8.823  35.318  32.345  1.00  0.63           C  
ATOM   6471  O   VAL A 432       9.837  34.611  32.317  1.00  0.63           O  
ATOM   6472  CB  VAL A 432       9.752  37.583  32.757  1.00  0.63           C  
ATOM   6473  CG1 VAL A 432       9.447  38.046  31.352  1.00  0.63           C  
ATOM   6474  CG2 VAL A 432       9.752  38.656  33.761  1.00  0.63           C  
ATOM   6475  H   VAL A 432      10.030  35.800  34.761  1.00  0.63           H  
ATOM   6476  HA  VAL A 432       7.749  36.946  33.190  1.00  0.63           H  
ATOM   6477  HB  VAL A 432      10.731  37.147  32.731  1.00  0.63           H  
ATOM   6478 1HG1 VAL A 432      10.182  38.782  31.042  1.00  0.63           H  
ATOM   6479 2HG1 VAL A 432       9.475  37.195  30.664  1.00  0.63           H  
ATOM   6480 3HG1 VAL A 432       8.470  38.486  31.333  1.00  0.63           H  
ATOM   6481 1HG2 VAL A 432      10.487  39.360  33.482  1.00  0.63           H  
ATOM   6482 2HG2 VAL A 432       8.769  39.119  33.810  1.00  0.63           H  
ATOM   6483 3HG2 VAL A 432      10.011  38.238  34.732  1.00  0.63           H  
ATOM   6484  N   LEU A 433       7.707  35.020  31.714  1.00  0.66           N  
ATOM   6485  CA  LEU A 433       7.589  33.788  30.973  1.00  0.66           C  
ATOM   6486  C   LEU A 433       7.426  33.983  29.472  1.00  0.66           C  
ATOM   6487  O   LEU A 433       6.346  34.348  28.986  1.00  0.66           O  
ATOM   6488  CB  LEU A 433       6.398  33.054  31.562  1.00  0.66           C  
ATOM   6489  CG  LEU A 433       6.488  32.869  33.084  1.00  0.66           C  
ATOM   6490  CD1 LEU A 433       5.203  32.296  33.583  1.00  0.66           C  
ATOM   6491  CD2 LEU A 433       7.681  31.986  33.416  1.00  0.66           C  
ATOM   6492  H   LEU A 433       6.915  35.662  31.767  1.00  0.66           H  
ATOM   6493  HA  LEU A 433       8.489  33.197  31.138  1.00  0.66           H  
ATOM   6494 1HB  LEU A 433       5.500  33.606  31.346  1.00  0.66           H  
ATOM   6495 2HB  LEU A 433       6.320  32.072  31.100  1.00  0.66           H  
ATOM   6496  HG  LEU A 433       6.623  33.839  33.566  1.00  0.66           H  
ATOM   6497 1HD1 LEU A 433       5.258  32.174  34.663  1.00  0.66           H  
ATOM   6498 2HD1 LEU A 433       4.397  32.971  33.341  1.00  0.66           H  
ATOM   6499 3HD1 LEU A 433       5.022  31.334  33.104  1.00  0.66           H  
ATOM   6500 1HD2 LEU A 433       7.750  31.875  34.485  1.00  0.66           H  
ATOM   6501 2HD2 LEU A 433       7.563  31.013  32.958  1.00  0.66           H  
ATOM   6502 3HD2 LEU A 433       8.588  32.449  33.045  1.00  0.66           H  
ATOM   6503  N   ASP A 434       8.503  33.760  28.721  1.00  0.70           N  
ATOM   6504  CA  ASP A 434       8.382  33.928  27.277  1.00  0.70           C  
ATOM   6505  C   ASP A 434       7.809  32.645  26.688  1.00  0.70           C  
ATOM   6506  O   ASP A 434       7.901  31.577  27.299  1.00  0.70           O  
ATOM   6507  CB  ASP A 434       9.684  34.343  26.578  1.00  0.70           C  
ATOM   6508  CG  ASP A 434      10.113  35.818  26.856  1.00  0.70           C  
ATOM   6509  OD1 ASP A 434       9.334  36.548  27.415  1.00  0.70           O  
ATOM   6510  OD2 ASP A 434      11.168  36.214  26.402  1.00  0.70           O  
ATOM   6511  H   ASP A 434       9.377  33.449  29.159  1.00  0.70           H  
ATOM   6512  HA  ASP A 434       7.660  34.724  27.079  1.00  0.70           H  
ATOM   6513 1HB  ASP A 434      10.491  33.683  26.896  1.00  0.70           H  
ATOM   6514 2HB  ASP A 434       9.567  34.217  25.506  1.00  0.70           H  
ATOM   6515  N   ARG A 435       7.235  32.731  25.489  1.00  0.74           N  
ATOM   6516  CA  ARG A 435       6.606  31.559  24.862  1.00  0.74           C  
ATOM   6517  C   ARG A 435       5.488  31.028  25.752  1.00  0.74           C  
ATOM   6518  O   ARG A 435       5.358  29.829  25.969  1.00  0.74           O  
ATOM   6519  CB  ARG A 435       7.622  30.435  24.595  1.00  0.74           C  
ATOM   6520  CG  ARG A 435       8.746  30.779  23.620  1.00  0.74           C  
ATOM   6521  CD  ARG A 435       9.639  29.631  23.343  1.00  0.74           C  
ATOM   6522  NE  ARG A 435      10.614  29.958  22.302  1.00  0.74           N  
ATOM   6523  CZ  ARG A 435      11.601  29.145  21.869  1.00  0.74           C  
ATOM   6524  NH1 ARG A 435      11.781  27.964  22.404  1.00  0.74           N  
ATOM   6525  NH2 ARG A 435      12.389  29.541  20.889  1.00  0.74           N  
ATOM   6526  H   ARG A 435       7.191  33.633  25.033  1.00  0.74           H  
ATOM   6527  HA  ARG A 435       6.165  31.859  23.913  1.00  0.74           H  
ATOM   6528 1HB  ARG A 435       8.083  30.082  25.508  1.00  0.74           H  
ATOM   6529 2HB  ARG A 435       7.088  29.585  24.188  1.00  0.74           H  
ATOM   6530 1HG  ARG A 435       8.310  31.055  22.671  1.00  0.74           H  
ATOM   6531 2HG  ARG A 435       9.346  31.599  24.009  1.00  0.74           H  
ATOM   6532 1HD  ARG A 435      10.177  29.338  24.244  1.00  0.74           H  
ATOM   6533 2HD  ARG A 435       9.033  28.803  22.989  1.00  0.74           H  
ATOM   6534  HE  ARG A 435      10.516  30.847  21.837  1.00  0.74           H  
ATOM   6535 1HH1 ARG A 435      11.175  27.650  23.153  1.00  0.74           H  
ATOM   6536 2HH1 ARG A 435      12.515  27.365  22.060  1.00  0.74           H  
ATOM   6537 1HH2 ARG A 435      12.242  30.442  20.459  1.00  0.74           H  
ATOM   6538 2HH2 ARG A 435      13.116  28.935  20.550  1.00  0.74           H  
ATOM   6539  N   ALA A 436       4.697  31.950  26.303  1.00  0.79           N  
ATOM   6540  CA  ALA A 436       3.591  31.619  27.195  1.00  0.79           C  
ATOM   6541  C   ALA A 436       2.434  30.848  26.556  1.00  0.79           C  
ATOM   6542  O   ALA A 436       1.835  29.987  27.194  1.00  0.79           O  
ATOM   6543  CB  ALA A 436       3.061  32.894  27.777  1.00  0.79           C  
ATOM   6544  H   ALA A 436       4.858  32.937  26.100  1.00  0.79           H  
ATOM   6545  HA  ALA A 436       3.989  31.004  28.000  1.00  0.79           H  
ATOM   6546 1HB  ALA A 436       2.311  32.652  28.472  1.00  0.79           H  
ATOM   6547 2HB  ALA A 436       3.872  33.416  28.281  1.00  0.79           H  
ATOM   6548 3HB  ALA A 436       2.651  33.521  26.994  1.00  0.79           H  
ATOM   6549  N   GLY A 437       2.074  31.201  25.327  1.00  0.86           N  
ATOM   6550  CA  GLY A 437       0.946  30.548  24.658  1.00  0.86           C  
ATOM   6551  C   GLY A 437       1.462  29.712  23.510  1.00  0.86           C  
ATOM   6552  O   GLY A 437       2.669  29.676  23.283  1.00  0.86           O  
ATOM   6553  H   GLY A 437       2.590  31.913  24.842  1.00  0.86           H  
ATOM   6554 1HA  GLY A 437       0.394  29.921  25.359  1.00  0.86           H  
ATOM   6555 2HA  GLY A 437       0.255  31.300  24.287  1.00  0.86           H  
ATOM   6556  N   ILE A 438       0.566  29.159  22.694  1.00  0.96           N  
ATOM   6557  CA  ILE A 438       1.029  28.311  21.598  1.00  0.96           C  
ATOM   6558  C   ILE A 438       2.007  29.104  20.726  1.00  0.96           C  
ATOM   6559  O   ILE A 438       1.743  30.265  20.376  1.00  0.96           O  
ATOM   6560  CB  ILE A 438      -0.156  27.887  20.697  1.00  0.96           C  
ATOM   6561  CG1 ILE A 438       0.207  26.705  19.799  1.00  0.96           C  
ATOM   6562  CG2 ILE A 438      -0.535  29.030  19.866  1.00  0.96           C  
ATOM   6563  CD1 ILE A 438       0.272  25.395  20.548  1.00  0.96           C  
ATOM   6564  H   ILE A 438      -0.429  29.236  22.919  1.00  0.96           H  
ATOM   6565  HA  ILE A 438       1.536  27.437  22.007  1.00  0.96           H  
ATOM   6566  HB  ILE A 438      -0.996  27.608  21.296  1.00  0.96           H  
ATOM   6567 1HG1 ILE A 438      -0.520  26.628  19.000  1.00  0.96           H  
ATOM   6568 2HG1 ILE A 438       1.183  26.888  19.352  1.00  0.96           H  
ATOM   6569 1HG2 ILE A 438      -1.362  28.763  19.221  1.00  0.96           H  
ATOM   6570 2HG2 ILE A 438      -0.807  29.869  20.488  1.00  0.96           H  
ATOM   6571 3HG2 ILE A 438       0.319  29.284  19.285  1.00  0.96           H  
ATOM   6572 1HD1 ILE A 438       0.552  24.592  19.867  1.00  0.96           H  
ATOM   6573 2HD1 ILE A 438       0.993  25.479  21.329  1.00  0.96           H  
ATOM   6574 3HD1 ILE A 438      -0.695  25.177  20.978  1.00  0.96           H  
ATOM   6575  N   THR A 439       3.125  28.465  20.366  1.00  1.07           N  
ATOM   6576  CA  THR A 439       4.167  29.081  19.557  1.00  1.07           C  
ATOM   6577  C   THR A 439       4.157  28.512  18.142  1.00  1.07           C  
ATOM   6578  O   THR A 439       3.412  27.574  17.865  1.00  1.07           O  
ATOM   6579  CB  THR A 439       5.539  28.830  20.206  1.00  1.07           C  
ATOM   6580  OG1 THR A 439       5.805  27.418  20.203  1.00  1.07           O  
ATOM   6581  CG2 THR A 439       5.572  29.331  21.629  1.00  1.07           C  
ATOM   6582  H   THR A 439       3.288  27.511  20.692  1.00  1.07           H  
ATOM   6583  HA  THR A 439       3.984  30.154  19.501  1.00  1.07           H  
ATOM   6584  HB  THR A 439       6.315  29.337  19.629  1.00  1.07           H  
ATOM   6585  HG1 THR A 439       5.084  26.934  20.641  1.00  1.07           H  
ATOM   6586 1HG2 THR A 439       6.551  29.122  22.037  1.00  1.07           H  
ATOM   6587 2HG2 THR A 439       5.382  30.402  21.651  1.00  1.07           H  
ATOM   6588 3HG2 THR A 439       4.817  28.821  22.220  1.00  1.07           H  
ATOM   6589  N   GLY A 440       4.931  29.107  17.225  1.00  1.19           N  
ATOM   6590  CA  GLY A 440       5.011  28.530  15.882  1.00  1.19           C  
ATOM   6591  C   GLY A 440       6.251  27.666  15.701  1.00  1.19           C  
ATOM   6592  O   GLY A 440       7.335  28.023  16.140  1.00  1.19           O  
ATOM   6593  H   GLY A 440       5.500  29.904  17.478  1.00  1.19           H  
ATOM   6594 1HA  GLY A 440       4.139  27.906  15.719  1.00  1.19           H  
ATOM   6595 2HA  GLY A 440       4.998  29.325  15.137  1.00  1.19           H  
ATOM   6596  N   SER A 441       6.104  26.570  14.962  1.00  1.31           N  
ATOM   6597  CA  SER A 441       7.179  25.607  14.725  1.00  1.31           C  
ATOM   6598  C   SER A 441       7.640  25.172  16.108  1.00  1.31           C  
ATOM   6599  O   SER A 441       6.911  24.397  16.744  1.00  1.31           O  
ATOM   6600  CB  SER A 441       8.262  26.171  13.833  1.00  1.31           C  
ATOM   6601  OG  SER A 441       9.118  25.149  13.361  1.00  1.31           O  
ATOM   6602  H   SER A 441       5.183  26.334  14.635  1.00  1.31           H  
ATOM   6603  HA  SER A 441       6.770  24.731  14.216  1.00  1.31           H  
ATOM   6604 1HB  SER A 441       7.785  26.652  12.982  1.00  1.31           H  
ATOM   6605 2HB  SER A 441       8.837  26.934  14.344  1.00  1.31           H  
ATOM   6606  HG  SER A 441       8.561  24.336  13.165  1.00  1.31           H  
ATOM   6607  N   ASP A 442       8.841  25.618  16.536  1.00  1.40           N  
ATOM   6608  CA  ASP A 442       9.385  25.305  17.862  1.00  1.40           C  
ATOM   6609  C   ASP A 442       9.048  23.902  18.279  1.00  1.40           C  
ATOM   6610  O   ASP A 442       9.605  22.961  17.718  1.00  1.40           O  
ATOM   6611  CB  ASP A 442       8.955  26.334  18.905  1.00  1.40           C  
ATOM   6612  CG  ASP A 442       9.568  27.735  18.673  1.00  1.40           C  
ATOM   6613  OD1 ASP A 442      10.449  27.862  17.828  1.00  1.40           O  
ATOM   6614  OD2 ASP A 442       9.188  28.654  19.369  1.00  1.40           O  
ATOM   6615  H   ASP A 442       9.351  26.230  15.923  1.00  1.40           H  
ATOM   6616  HA  ASP A 442      10.469  25.369  17.809  1.00  1.40           H  
ATOM   6617 1HB  ASP A 442       7.866  26.439  18.884  1.00  1.40           H  
ATOM   6618 2HB  ASP A 442       9.242  26.000  19.899  1.00  1.40           H  
ATOM   6619  N   GLY A 443       8.195  23.753  19.296  1.00  1.43           N  
ATOM   6620  CA  GLY A 443       7.817  22.422  19.705  1.00  1.43           C  
ATOM   6621  C   GLY A 443       6.903  22.330  20.903  1.00  1.43           C  
ATOM   6622  O   GLY A 443       6.715  23.295  21.637  1.00  1.43           O  
ATOM   6623  H   GLY A 443       7.771  24.560  19.726  1.00  1.43           H  
ATOM   6624 1HA  GLY A 443       7.319  21.969  18.861  1.00  1.43           H  
ATOM   6625 2HA  GLY A 443       8.722  21.860  19.908  1.00  1.43           H  
ATOM   6626  N   ALA A 444       6.376  21.126  21.146  1.00  1.39           N  
ATOM   6627  CA  ALA A 444       5.459  20.904  22.259  1.00  1.39           C  
ATOM   6628  C   ALA A 444       6.084  21.274  23.573  1.00  1.39           C  
ATOM   6629  O   ALA A 444       5.471  21.971  24.379  1.00  1.39           O  
ATOM   6630  CB  ALA A 444       5.045  19.459  22.330  1.00  1.39           C  
ATOM   6631  H   ALA A 444       6.590  20.362  20.521  1.00  1.39           H  
ATOM   6632  HA  ALA A 444       4.583  21.520  22.102  1.00  1.39           H  
ATOM   6633 1HB  ALA A 444       4.360  19.335  23.138  1.00  1.39           H  
ATOM   6634 2HB  ALA A 444       4.580  19.173  21.428  1.00  1.39           H  
ATOM   6635 3HB  ALA A 444       5.912  18.835  22.497  1.00  1.39           H  
ATOM   6636  N   SER A 445       7.363  20.937  23.725  1.00  1.30           N  
ATOM   6637  CA  SER A 445       8.089  21.241  24.946  1.00  1.30           C  
ATOM   6638  C   SER A 445       8.276  22.733  25.161  1.00  1.30           C  
ATOM   6639  O   SER A 445       8.712  23.132  26.228  1.00  1.30           O  
ATOM   6640  CB  SER A 445       9.456  20.597  24.956  1.00  1.30           C  
ATOM   6641  OG  SER A 445      10.288  21.183  24.008  1.00  1.30           O  
ATOM   6642  H   SER A 445       7.813  20.370  23.009  1.00  1.30           H  
ATOM   6643  HA  SER A 445       7.515  20.846  25.786  1.00  1.30           H  
ATOM   6644 1HB  SER A 445       9.895  20.717  25.945  1.00  1.30           H  
ATOM   6645 2HB  SER A 445       9.368  19.532  24.766  1.00  1.30           H  
ATOM   6646  HG  SER A 445      10.197  22.135  24.135  1.00  1.30           H  
ATOM   6647  N   HIS A 446       8.016  23.562  24.150  1.00  1.18           N  
ATOM   6648  CA  HIS A 446       8.186  24.996  24.269  1.00  1.18           C  
ATOM   6649  C   HIS A 446       6.889  25.794  24.126  1.00  1.18           C  
ATOM   6650  O   HIS A 446       6.934  27.020  24.098  1.00  1.18           O  
ATOM   6651  CB  HIS A 446       9.149  25.478  23.195  1.00  1.18           C  
ATOM   6652  CG  HIS A 446      10.511  24.915  23.322  1.00  1.18           C  
ATOM   6653  ND1 HIS A 446      11.375  25.291  24.328  1.00  1.18           N  
ATOM   6654  CD2 HIS A 446      11.169  23.997  22.579  1.00  1.18           C  
ATOM   6655  CE1 HIS A 446      12.508  24.626  24.204  1.00  1.18           C  
ATOM   6656  NE2 HIS A 446      12.412  23.834  23.150  1.00  1.18           N  
ATOM   6657  H   HIS A 446       7.640  23.207  23.276  1.00  1.18           H  
ATOM   6658  HA  HIS A 446       8.610  25.232  25.241  1.00  1.18           H  
ATOM   6659 1HB  HIS A 446       8.752  25.202  22.216  1.00  1.18           H  
ATOM   6660 2HB  HIS A 446       9.215  26.550  23.227  1.00  1.18           H  
ATOM   6661  HD2 HIS A 446      10.782  23.479  21.698  1.00  1.18           H  
ATOM   6662  HE1 HIS A 446      13.373  24.715  24.863  1.00  1.18           H  
ATOM   6663  HE2 HIS A 446      13.130  23.205  22.817  1.00  1.18           H  
ATOM   6664  N   ASN A 447       5.737  25.128  24.032  1.00  1.06           N  
ATOM   6665  CA  ASN A 447       4.495  25.890  23.856  1.00  1.06           C  
ATOM   6666  C   ASN A 447       4.037  26.665  25.081  1.00  1.06           C  
ATOM   6667  O   ASN A 447       3.315  27.639  24.952  1.00  1.06           O  
ATOM   6668  CB  ASN A 447       3.399  25.008  23.322  1.00  1.06           C  
ATOM   6669  CG  ASN A 447       3.528  24.780  21.823  1.00  1.06           C  
ATOM   6670  OD1 ASN A 447       3.954  25.662  21.048  1.00  1.06           O  
ATOM   6671  ND2 ASN A 447       3.158  23.608  21.390  1.00  1.06           N  
ATOM   6672  H   ASN A 447       5.712  24.106  24.073  1.00  1.06           H  
ATOM   6673  HA  ASN A 447       4.687  26.639  23.090  1.00  1.06           H  
ATOM   6674 1HB  ASN A 447       3.438  24.039  23.831  1.00  1.06           H  
ATOM   6675 2HB  ASN A 447       2.428  25.454  23.538  1.00  1.06           H  
ATOM   6676 1HD2 ASN A 447       3.219  23.396  20.412  1.00  1.06           H  
ATOM   6677 2HD2 ASN A 447       2.832  22.921  22.039  1.00  1.06           H  
ATOM   6678  N   GLY A 448       4.317  26.178  26.282  1.00  0.96           N  
ATOM   6679  CA  GLY A 448       3.948  26.929  27.482  1.00  0.96           C  
ATOM   6680  C   GLY A 448       2.483  26.851  27.856  1.00  0.96           C  
ATOM   6681  O   GLY A 448       2.070  27.349  28.894  1.00  0.96           O  
ATOM   6682  H   GLY A 448       4.867  25.335  26.366  1.00  0.96           H  
ATOM   6683 1HA  GLY A 448       4.561  26.596  28.322  1.00  0.96           H  
ATOM   6684 2HA  GLY A 448       4.184  27.976  27.315  1.00  0.96           H  
ATOM   6685  N   MET A 449       1.704  26.121  27.085  1.00  0.88           N  
ATOM   6686  CA  MET A 449       0.261  26.023  27.264  1.00  0.88           C  
ATOM   6687  C   MET A 449      -0.223  25.551  28.641  1.00  0.88           C  
ATOM   6688  O   MET A 449      -1.419  25.626  28.935  1.00  0.88           O  
ATOM   6689  CB  MET A 449      -0.252  25.120  26.162  1.00  0.88           C  
ATOM   6690  CG  MET A 449       0.298  23.758  26.264  1.00  0.88           C  
ATOM   6691  SD  MET A 449      -0.221  22.636  25.017  1.00  0.88           S  
ATOM   6692  CE  MET A 449      -1.864  22.269  25.573  1.00  0.88           C  
ATOM   6693  H   MET A 449       2.126  25.690  26.279  1.00  0.88           H  
ATOM   6694  HA  MET A 449      -0.148  27.023  27.108  1.00  0.88           H  
ATOM   6695 1HB  MET A 449      -1.327  25.046  26.224  1.00  0.88           H  
ATOM   6696 2HB  MET A 449       0.011  25.538  25.186  1.00  0.88           H  
ATOM   6697 1HG  MET A 449       1.373  23.842  26.209  1.00  0.88           H  
ATOM   6698 2HG  MET A 449       0.016  23.344  27.229  1.00  0.88           H  
ATOM   6699 1HE  MET A 449      -2.300  21.553  24.893  1.00  0.88           H  
ATOM   6700 2HE  MET A 449      -1.822  21.833  26.569  1.00  0.88           H  
ATOM   6701 3HE  MET A 449      -2.469  23.174  25.592  1.00  0.88           H  
ATOM   6702  N   TRP A 450       0.694  25.035  29.455  1.00  0.83           N  
ATOM   6703  CA  TRP A 450       0.439  24.550  30.803  1.00  0.83           C  
ATOM   6704  C   TRP A 450       0.910  25.494  31.918  1.00  0.83           C  
ATOM   6705  O   TRP A 450       0.682  25.191  33.089  1.00  0.83           O  
ATOM   6706  CB  TRP A 450       1.170  23.226  31.008  1.00  0.83           C  
ATOM   6707  CG  TRP A 450       2.630  23.360  30.695  1.00  0.83           C  
ATOM   6708  CD1 TRP A 450       3.613  23.790  31.531  1.00  0.83           C  
ATOM   6709  CD2 TRP A 450       3.277  23.082  29.438  1.00  0.83           C  
ATOM   6710  NE1 TRP A 450       4.813  23.796  30.874  1.00  0.83           N  
ATOM   6711  CE2 TRP A 450       4.621  23.374  29.598  1.00  0.83           C  
ATOM   6712  CE3 TRP A 450       2.832  22.621  28.217  1.00  0.83           C  
ATOM   6713  CZ2 TRP A 450       5.520  23.222  28.574  1.00  0.83           C  
ATOM   6714  CZ3 TRP A 450       3.743  22.484  27.182  1.00  0.83           C  
ATOM   6715  CH2 TRP A 450       5.054  22.782  27.372  1.00  0.83           C  
ATOM   6716  H   TRP A 450       1.643  25.013  29.118  1.00  0.83           H  
ATOM   6717  HA  TRP A 450      -0.634  24.396  30.912  1.00  0.83           H  
ATOM   6718 1HB  TRP A 450       1.061  22.899  32.044  1.00  0.83           H  
ATOM   6719 2HB  TRP A 450       0.738  22.461  30.363  1.00  0.83           H  
ATOM   6720  HD1 TRP A 450       3.469  24.091  32.567  1.00  0.83           H  
ATOM   6721  HE1 TRP A 450       5.701  24.073  31.268  1.00  0.83           H  
ATOM   6722  HE3 TRP A 450       1.793  22.373  28.080  1.00  0.83           H  
ATOM   6723  HZ2 TRP A 450       6.558  23.434  28.691  1.00  0.83           H  
ATOM   6724  HZ3 TRP A 450       3.387  22.122  26.214  1.00  0.83           H  
ATOM   6725  HH2 TRP A 450       5.754  22.665  26.567  1.00  0.83           H  
ATOM   6726  N   ASP A 451       1.541  26.634  31.598  1.00  0.80           N  
ATOM   6727  CA  ASP A 451       2.153  27.414  32.683  1.00  0.80           C  
ATOM   6728  C   ASP A 451       1.100  28.065  33.547  1.00  0.80           C  
ATOM   6729  O   ASP A 451       1.123  27.907  34.761  1.00  0.80           O  
ATOM   6730  CB  ASP A 451       3.135  28.479  32.169  1.00  0.80           C  
ATOM   6731  CG  ASP A 451       2.602  29.559  31.225  1.00  0.80           C  
ATOM   6732  OD1 ASP A 451       1.441  29.564  30.879  1.00  0.80           O  
ATOM   6733  OD2 ASP A 451       3.376  30.418  30.887  1.00  0.80           O  
ATOM   6734  H   ASP A 451       1.668  26.902  30.622  1.00  0.80           H  
ATOM   6735  HA  ASP A 451       2.725  26.729  33.310  1.00  0.80           H  
ATOM   6736 1HB  ASP A 451       3.544  29.002  33.016  1.00  0.80           H  
ATOM   6737 2HB  ASP A 451       3.971  27.974  31.673  1.00  0.80           H  
ATOM   6738  N   LEU A 452       0.156  28.750  32.928  1.00  0.80           N  
ATOM   6739  CA  LEU A 452      -0.937  29.401  33.629  1.00  0.80           C  
ATOM   6740  C   LEU A 452      -1.654  28.380  34.512  1.00  0.80           C  
ATOM   6741  O   LEU A 452      -1.975  28.666  35.669  1.00  0.80           O  
ATOM   6742  CB  LEU A 452      -1.889  30.027  32.600  1.00  0.80           C  
ATOM   6743  CG  LEU A 452      -3.088  30.795  33.117  1.00  0.80           C  
ATOM   6744  CD1 LEU A 452      -2.624  31.959  33.954  1.00  0.80           C  
ATOM   6745  CD2 LEU A 452      -3.861  31.299  31.921  1.00  0.80           C  
ATOM   6746  H   LEU A 452       0.255  28.854  31.921  1.00  0.80           H  
ATOM   6747  HA  LEU A 452      -0.531  30.188  34.259  1.00  0.80           H  
ATOM   6748 1HB  LEU A 452      -1.323  30.686  31.974  1.00  0.80           H  
ATOM   6749 2HB  LEU A 452      -2.276  29.225  31.968  1.00  0.80           H  
ATOM   6750  HG  LEU A 452      -3.719  30.140  33.731  1.00  0.80           H  
ATOM   6751 1HD1 LEU A 452      -3.474  32.514  34.315  1.00  0.80           H  
ATOM   6752 2HD1 LEU A 452      -2.048  31.590  34.801  1.00  0.80           H  
ATOM   6753 3HD1 LEU A 452      -2.008  32.603  33.343  1.00  0.80           H  
ATOM   6754 1HD2 LEU A 452      -4.721  31.844  32.235  1.00  0.80           H  
ATOM   6755 2HD2 LEU A 452      -3.224  31.948  31.321  1.00  0.80           H  
ATOM   6756 3HD2 LEU A 452      -4.183  30.452  31.315  1.00  0.80           H  
ATOM   6757  N   SER A 453      -1.880  27.176  33.973  1.00  0.81           N  
ATOM   6758  CA  SER A 453      -2.559  26.125  34.717  1.00  0.81           C  
ATOM   6759  C   SER A 453      -1.737  25.686  35.935  1.00  0.81           C  
ATOM   6760  O   SER A 453      -2.290  25.487  37.017  1.00  0.81           O  
ATOM   6761  CB  SER A 453      -2.854  24.942  33.815  1.00  0.81           C  
ATOM   6762  OG  SER A 453      -3.766  25.302  32.816  1.00  0.81           O  
ATOM   6763  H   SER A 453      -1.571  26.999  33.029  1.00  0.81           H  
ATOM   6764  HA  SER A 453      -3.507  26.521  35.076  1.00  0.81           H  
ATOM   6765 1HB  SER A 453      -1.935  24.568  33.367  1.00  0.81           H  
ATOM   6766 2HB  SER A 453      -3.277  24.139  34.415  1.00  0.81           H  
ATOM   6767  HG  SER A 453      -4.340  24.518  32.648  1.00  0.81           H  
ATOM   6768  N   MET A 454      -0.411  25.561  35.784  1.00  0.83           N  
ATOM   6769  CA  MET A 454       0.423  25.199  36.931  1.00  0.83           C  
ATOM   6770  C   MET A 454       0.461  26.357  37.942  1.00  0.83           C  
ATOM   6771  O   MET A 454       0.373  26.157  39.148  1.00  0.83           O  
ATOM   6772  CB  MET A 454       1.835  24.827  36.470  1.00  0.83           C  
ATOM   6773  CG  MET A 454       1.943  23.510  35.678  1.00  0.83           C  
ATOM   6774  SD  MET A 454       1.345  22.058  36.572  1.00  0.83           S  
ATOM   6775  CE  MET A 454       2.582  21.881  37.835  1.00  0.83           C  
ATOM   6776  H   MET A 454       0.020  25.704  34.869  1.00  0.83           H  
ATOM   6777  HA  MET A 454      -0.020  24.336  37.423  1.00  0.83           H  
ATOM   6778 1HB  MET A 454       2.221  25.625  35.832  1.00  0.83           H  
ATOM   6779 2HB  MET A 454       2.489  24.752  37.331  1.00  0.83           H  
ATOM   6780 1HG  MET A 454       1.371  23.595  34.766  1.00  0.83           H  
ATOM   6781 2HG  MET A 454       2.986  23.341  35.404  1.00  0.83           H  
ATOM   6782 1HE  MET A 454       2.349  21.022  38.462  1.00  0.83           H  
ATOM   6783 2HE  MET A 454       3.564  21.744  37.374  1.00  0.83           H  
ATOM   6784 3HE  MET A 454       2.586  22.764  38.432  1.00  0.83           H  
ATOM   6785  N   LEU A 455       0.462  27.591  37.455  1.00  0.86           N  
ATOM   6786  CA  LEU A 455       0.442  28.753  38.336  1.00  0.86           C  
ATOM   6787  C   LEU A 455      -0.890  28.775  39.092  1.00  0.86           C  
ATOM   6788  O   LEU A 455      -0.950  29.184  40.250  1.00  0.86           O  
ATOM   6789  CB  LEU A 455       0.683  30.026  37.523  1.00  0.86           C  
ATOM   6790  CG  LEU A 455       2.110  30.173  36.947  1.00  0.86           C  
ATOM   6791  CD1 LEU A 455       2.154  31.314  35.933  1.00  0.86           C  
ATOM   6792  CD2 LEU A 455       3.069  30.459  38.111  1.00  0.86           C  
ATOM   6793  H   LEU A 455       0.519  27.728  36.450  1.00  0.86           H  
ATOM   6794  HA  LEU A 455       1.246  28.654  39.063  1.00  0.86           H  
ATOM   6795 1HB  LEU A 455      -0.027  30.062  36.702  1.00  0.86           H  
ATOM   6796 2HB  LEU A 455       0.504  30.870  38.180  1.00  0.86           H  
ATOM   6797  HG  LEU A 455       2.401  29.254  36.444  1.00  0.86           H  
ATOM   6798 1HD1 LEU A 455       3.157  31.403  35.540  1.00  0.86           H  
ATOM   6799 2HD1 LEU A 455       1.469  31.102  35.117  1.00  0.86           H  
ATOM   6800 3HD1 LEU A 455       1.878  32.232  36.404  1.00  0.86           H  
ATOM   6801 1HD2 LEU A 455       4.085  30.576  37.752  1.00  0.86           H  
ATOM   6802 2HD2 LEU A 455       2.757  31.366  38.593  1.00  0.86           H  
ATOM   6803 3HD2 LEU A 455       3.032  29.636  38.826  1.00  0.86           H  
ATOM   6804  N   GLY A 456      -1.943  28.270  38.445  1.00  0.88           N  
ATOM   6805  CA  GLY A 456      -3.292  28.155  38.987  1.00  0.88           C  
ATOM   6806  C   GLY A 456      -3.391  27.272  40.226  1.00  0.88           C  
ATOM   6807  O   GLY A 456      -4.389  27.341  40.947  1.00  0.88           O  
ATOM   6808  H   GLY A 456      -1.815  27.984  37.477  1.00  0.88           H  
ATOM   6809 1HA  GLY A 456      -3.673  29.135  39.237  1.00  0.88           H  
ATOM   6810 2HA  GLY A 456      -3.940  27.752  38.208  1.00  0.88           H  
ATOM   6811  N   ILE A 457      -2.370  26.454  40.498  1.00  0.89           N  
ATOM   6812  CA  ILE A 457      -2.400  25.612  41.680  1.00  0.89           C  
ATOM   6813  C   ILE A 457      -1.415  26.114  42.735  1.00  0.89           C  
ATOM   6814  O   ILE A 457      -1.160  25.433  43.734  1.00  0.89           O  
ATOM   6815  CB  ILE A 457      -2.154  24.125  41.332  1.00  0.89           C  
ATOM   6816  CG1 ILE A 457      -0.799  23.928  40.704  1.00  0.89           C  
ATOM   6817  CG2 ILE A 457      -3.224  23.664  40.355  1.00  0.89           C  
ATOM   6818  CD1 ILE A 457      -0.341  22.495  40.590  1.00  0.89           C  
ATOM   6819  H   ILE A 457      -1.551  26.417  39.889  1.00  0.89           H  
ATOM   6820  HA  ILE A 457      -3.395  25.668  42.114  1.00  0.89           H  
ATOM   6821  HB  ILE A 457      -2.197  23.526  42.240  1.00  0.89           H  
ATOM   6822 1HG1 ILE A 457      -0.864  24.298  39.704  1.00  0.89           H  
ATOM   6823 2HG1 ILE A 457      -0.065  24.510  41.252  1.00  0.89           H  
ATOM   6824 1HG2 ILE A 457      -3.064  22.617  40.110  1.00  0.89           H  
ATOM   6825 2HG2 ILE A 457      -4.206  23.788  40.806  1.00  0.89           H  
ATOM   6826 3HG2 ILE A 457      -3.163  24.264  39.441  1.00  0.89           H  
ATOM   6827 1HD1 ILE A 457       0.624  22.469  40.090  1.00  0.89           H  
ATOM   6828 2HD1 ILE A 457      -0.250  22.060  41.584  1.00  0.89           H  
ATOM   6829 3HD1 ILE A 457      -1.063  21.929  40.008  1.00  0.89           H  
ATOM   6830  N   VAL A 458      -0.892  27.329  42.534  1.00  0.87           N  
ATOM   6831  CA  VAL A 458      -0.009  27.942  43.509  1.00  0.87           C  
ATOM   6832  C   VAL A 458      -0.672  29.219  44.058  1.00  0.87           C  
ATOM   6833  O   VAL A 458      -0.585  30.278  43.432  1.00  0.87           O  
ATOM   6834  CB  VAL A 458       1.333  28.301  42.883  1.00  0.87           C  
ATOM   6835  CG1 VAL A 458       2.192  28.905  43.913  1.00  0.87           C  
ATOM   6836  CG2 VAL A 458       1.968  27.090  42.334  1.00  0.87           C  
ATOM   6837  H   VAL A 458      -1.113  27.853  41.686  1.00  0.87           H  
ATOM   6838  HA  VAL A 458       0.186  27.211  44.279  1.00  0.87           H  
ATOM   6839  HB  VAL A 458       1.183  29.031  42.084  1.00  0.87           H  
ATOM   6840 1HG1 VAL A 458       3.151  29.160  43.480  1.00  0.87           H  
ATOM   6841 2HG1 VAL A 458       1.708  29.798  44.296  1.00  0.87           H  
ATOM   6842 3HG1 VAL A 458       2.341  28.189  44.721  1.00  0.87           H  
ATOM   6843 1HG2 VAL A 458       2.932  27.345  41.888  1.00  0.87           H  
ATOM   6844 2HG2 VAL A 458       2.116  26.360  43.130  1.00  0.87           H  
ATOM   6845 3HG2 VAL A 458       1.307  26.681  41.578  1.00  0.87           H  
ATOM   6846  N   PRO A 459      -1.247  29.178  45.272  1.00  0.84           N  
ATOM   6847  CA  PRO A 459      -2.117  30.200  45.841  1.00  0.84           C  
ATOM   6848  C   PRO A 459      -1.456  31.547  46.077  1.00  0.84           C  
ATOM   6849  O   PRO A 459      -2.139  32.558  46.230  1.00  0.84           O  
ATOM   6850  CB  PRO A 459      -2.537  29.571  47.176  1.00  0.84           C  
ATOM   6851  CG  PRO A 459      -1.433  28.597  47.518  1.00  0.84           C  
ATOM   6852  CD  PRO A 459      -0.950  28.061  46.194  1.00  0.84           C  
ATOM   6853  HA  PRO A 459      -2.993  30.321  45.186  1.00  0.84           H  
ATOM   6854 1HB  PRO A 459      -2.651  30.359  47.935  1.00  0.84           H  
ATOM   6855 2HB  PRO A 459      -3.517  29.085  47.070  1.00  0.84           H  
ATOM   6856 1HG  PRO A 459      -0.641  29.114  48.081  1.00  0.84           H  
ATOM   6857 2HG  PRO A 459      -1.822  27.805  48.175  1.00  0.84           H  
ATOM   6858 1HD  PRO A 459       0.133  27.892  46.291  1.00  0.84           H  
ATOM   6859 2HD  PRO A 459      -1.502  27.149  45.904  1.00  0.84           H  
ATOM   6860  N   GLY A 460      -0.132  31.565  46.135  1.00  0.80           N  
ATOM   6861  CA  GLY A 460       0.579  32.801  46.398  1.00  0.80           C  
ATOM   6862  C   GLY A 460       0.938  33.629  45.162  1.00  0.80           C  
ATOM   6863  O   GLY A 460       1.493  34.713  45.325  1.00  0.80           O  
ATOM   6864  H   GLY A 460       0.389  30.716  45.997  1.00  0.80           H  
ATOM   6865 1HA  GLY A 460      -0.021  33.410  47.074  1.00  0.80           H  
ATOM   6866 2HA  GLY A 460       1.494  32.564  46.940  1.00  0.80           H  
ATOM   6867  N   ILE A 461       0.597  33.170  43.944  1.00  0.75           N  
ATOM   6868  CA  ILE A 461       1.031  33.921  42.751  1.00  0.75           C  
ATOM   6869  C   ILE A 461      -0.049  34.633  41.943  1.00  0.75           C  
ATOM   6870  O   ILE A 461      -1.037  34.031  41.517  1.00  0.75           O  
ATOM   6871  CB  ILE A 461       1.788  32.999  41.770  1.00  0.75           C  
ATOM   6872  CG1 ILE A 461       2.989  32.442  42.440  1.00  0.75           C  
ATOM   6873  CG2 ILE A 461       2.252  33.809  40.539  1.00  0.75           C  
ATOM   6874  CD1 ILE A 461       3.662  31.393  41.717  1.00  0.75           C  
ATOM   6875  H   ILE A 461       0.097  32.281  43.842  1.00  0.75           H  
ATOM   6876  HA  ILE A 461       1.725  34.687  43.081  1.00  0.75           H  
ATOM   6877  HB  ILE A 461       1.149  32.168  41.463  1.00  0.75           H  
ATOM   6878 1HG1 ILE A 461       3.696  33.216  42.549  1.00  0.75           H  
ATOM   6879 2HG1 ILE A 461       2.707  32.061  43.416  1.00  0.75           H  
ATOM   6880 1HG2 ILE A 461       2.803  33.180  39.866  1.00  0.75           H  
ATOM   6881 2HG2 ILE A 461       1.403  34.211  40.024  1.00  0.75           H  
ATOM   6882 3HG2 ILE A 461       2.895  34.626  40.867  1.00  0.75           H  
ATOM   6883 1HD1 ILE A 461       4.508  31.104  42.314  1.00  0.75           H  
ATOM   6884 2HD1 ILE A 461       2.999  30.550  41.567  1.00  0.75           H  
ATOM   6885 3HD1 ILE A 461       3.992  31.763  40.754  1.00  0.75           H  
ATOM   6886  N   ARG A 462       0.166  35.929  41.699  1.00  0.71           N  
ATOM   6887  CA  ARG A 462      -0.751  36.664  40.824  1.00  0.71           C  
ATOM   6888  C   ARG A 462      -0.237  36.508  39.395  1.00  0.71           C  
ATOM   6889  O   ARG A 462       0.974  36.618  39.179  1.00  0.71           O  
ATOM   6890  CB  ARG A 462      -0.829  38.142  41.165  1.00  0.71           C  
ATOM   6891  CG  ARG A 462      -1.415  38.513  42.510  1.00  0.71           C  
ATOM   6892  CD  ARG A 462      -1.466  40.006  42.648  1.00  0.71           C  
ATOM   6893  NE  ARG A 462      -2.129  40.456  43.879  1.00  0.71           N  
ATOM   6894  CZ  ARG A 462      -1.517  40.572  45.081  1.00  0.71           C  
ATOM   6895  NH1 ARG A 462      -0.271  40.239  45.197  1.00  0.71           N  
ATOM   6896  NH2 ARG A 462      -2.168  41.021  46.145  1.00  0.71           N  
ATOM   6897  H   ARG A 462       0.996  36.377  42.098  1.00  0.71           H  
ATOM   6898  HA  ARG A 462      -1.745  36.228  40.900  1.00  0.71           H  
ATOM   6899 1HB  ARG A 462       0.150  38.590  41.085  1.00  0.71           H  
ATOM   6900 2HB  ARG A 462      -1.470  38.618  40.439  1.00  0.71           H  
ATOM   6901 1HG  ARG A 462      -2.430  38.118  42.585  1.00  0.71           H  
ATOM   6902 2HG  ARG A 462      -0.796  38.101  43.309  1.00  0.71           H  
ATOM   6903 1HD  ARG A 462      -0.444  40.395  42.653  1.00  0.71           H  
ATOM   6904 2HD  ARG A 462      -2.004  40.428  41.796  1.00  0.71           H  
ATOM   6905  HE  ARG A 462      -3.102  40.725  43.819  1.00  0.71           H  
ATOM   6906 1HH1 ARG A 462       0.230  39.878  44.403  1.00  0.71           H  
ATOM   6907 2HH1 ARG A 462       0.198  40.340  46.115  1.00  0.71           H  
ATOM   6908 1HH2 ARG A 462      -3.136  41.284  46.078  1.00  0.71           H  
ATOM   6909 2HH2 ARG A 462      -1.667  41.101  47.058  1.00  0.71           H  
ATOM   6910  N   VAL A 463      -1.126  36.278  38.426  1.00  0.68           N  
ATOM   6911  CA  VAL A 463      -0.642  36.103  37.044  1.00  0.68           C  
ATOM   6912  C   VAL A 463      -1.294  37.028  36.027  1.00  0.68           C  
ATOM   6913  O   VAL A 463      -2.523  37.040  35.917  1.00  0.68           O  
ATOM   6914  CB  VAL A 463      -0.873  34.666  36.578  1.00  0.68           C  
ATOM   6915  CG1 VAL A 463      -0.350  34.506  35.189  1.00  0.68           C  
ATOM   6916  CG2 VAL A 463      -0.210  33.714  37.542  1.00  0.68           C  
ATOM   6917  H   VAL A 463      -2.115  36.214  38.677  1.00  0.68           H  
ATOM   6918  HA  VAL A 463       0.431  36.296  37.029  1.00  0.68           H  
ATOM   6919  HB  VAL A 463      -1.938  34.454  36.537  1.00  0.68           H  
ATOM   6920 1HG1 VAL A 463      -0.512  33.495  34.884  1.00  0.68           H  
ATOM   6921 2HG1 VAL A 463      -0.861  35.186  34.507  1.00  0.68           H  
ATOM   6922 3HG1 VAL A 463       0.718  34.721  35.180  1.00  0.68           H  
ATOM   6923 1HG2 VAL A 463      -0.367  32.715  37.195  1.00  0.68           H  
ATOM   6924 2HG2 VAL A 463       0.838  33.915  37.591  1.00  0.68           H  
ATOM   6925 3HG2 VAL A 463      -0.638  33.822  38.537  1.00  0.68           H  
ATOM   6926  N   ALA A 464      -0.458  37.779  35.287  1.00  0.66           N  
ATOM   6927  CA  ALA A 464      -0.870  38.743  34.251  1.00  0.66           C  
ATOM   6928  C   ALA A 464      -0.626  38.221  32.839  1.00  0.66           C  
ATOM   6929  O   ALA A 464       0.249  37.379  32.617  1.00  0.66           O  
ATOM   6930  CB  ALA A 464      -0.132  40.060  34.412  1.00  0.66           C  
ATOM   6931  H   ALA A 464       0.542  37.675  35.465  1.00  0.66           H  
ATOM   6932  HA  ALA A 464      -1.925  38.914  34.354  1.00  0.66           H  
ATOM   6933 1HB  ALA A 464      -0.477  40.768  33.657  1.00  0.66           H  
ATOM   6934 2HB  ALA A 464      -0.314  40.483  35.385  1.00  0.66           H  
ATOM   6935 3HB  ALA A 464       0.910  39.885  34.286  1.00  0.66           H  
ATOM   6936  N   ALA A 465      -1.382  38.749  31.866  1.00  0.66           N  
ATOM   6937  CA  ALA A 465      -1.160  38.343  30.461  1.00  0.66           C  
ATOM   6938  C   ALA A 465      -1.474  39.445  29.418  1.00  0.66           C  
ATOM   6939  O   ALA A 465      -2.490  39.343  28.719  1.00  0.66           O  
ATOM   6940  CB  ALA A 465      -1.998  37.127  30.171  1.00  0.66           C  
ATOM   6941  H   ALA A 465      -2.102  39.437  32.121  1.00  0.66           H  
ATOM   6942  HA  ALA A 465      -0.112  38.062  30.348  1.00  0.66           H  
ATOM   6943 1HB  ALA A 465      -1.813  36.790  29.150  1.00  0.66           H  
ATOM   6944 2HB  ALA A 465      -1.739  36.332  30.872  1.00  0.66           H  
ATOM   6945 3HB  ALA A 465      -3.040  37.391  30.293  1.00  0.66           H  
ATOM   6946  N   PRO A 466      -0.611  40.480  29.290  1.00  0.66           N  
ATOM   6947  CA  PRO A 466      -0.765  41.686  28.470  1.00  0.66           C  
ATOM   6948  C   PRO A 466      -1.003  41.462  26.976  1.00  0.66           C  
ATOM   6949  O   PRO A 466      -0.383  40.601  26.357  1.00  0.66           O  
ATOM   6950  CB  PRO A 466       0.598  42.368  28.660  1.00  0.66           C  
ATOM   6951  CG  PRO A 466       1.077  41.890  29.989  1.00  0.66           C  
ATOM   6952  CD  PRO A 466       0.660  40.461  30.058  1.00  0.66           C  
ATOM   6953  HA  PRO A 466      -1.571  42.302  28.895  1.00  0.66           H  
ATOM   6954 1HB  PRO A 466       1.274  42.093  27.838  1.00  0.66           H  
ATOM   6955 2HB  PRO A 466       0.481  43.456  28.618  1.00  0.66           H  
ATOM   6956 1HG  PRO A 466       2.133  42.047  30.144  1.00  0.66           H  
ATOM   6957 2HG  PRO A 466       0.593  42.474  30.733  1.00  0.66           H  
ATOM   6958 1HD  PRO A 466       1.401  39.798  29.572  1.00  0.66           H  
ATOM   6959 2HD  PRO A 466       0.527  40.227  31.103  1.00  0.66           H  
ATOM   6960  N   ARG A 467      -1.881  42.290  26.404  1.00  0.67           N  
ATOM   6961  CA  ARG A 467      -2.217  42.278  24.976  1.00  0.67           C  
ATOM   6962  C   ARG A 467      -1.283  43.070  24.048  1.00  0.67           C  
ATOM   6963  O   ARG A 467      -1.265  42.838  22.835  1.00  0.67           O  
ATOM   6964  CB  ARG A 467      -3.626  42.795  24.801  1.00  0.67           C  
ATOM   6965  CG  ARG A 467      -3.855  44.240  25.171  1.00  0.67           C  
ATOM   6966  CD  ARG A 467      -5.293  44.629  25.042  1.00  0.67           C  
ATOM   6967  NE  ARG A 467      -5.525  46.017  25.412  1.00  0.67           N  
ATOM   6968  CZ  ARG A 467      -5.794  46.446  26.645  1.00  0.67           C  
ATOM   6969  NH1 ARG A 467      -5.877  45.641  27.666  1.00  0.67           N  
ATOM   6970  NH2 ARG A 467      -5.993  47.713  26.838  1.00  0.67           N  
ATOM   6971  H   ARG A 467      -2.370  42.951  26.992  1.00  0.67           H  
ATOM   6972  HA  ARG A 467      -2.204  41.238  24.649  1.00  0.67           H  
ATOM   6973 1HB  ARG A 467      -3.890  42.708  23.759  1.00  0.67           H  
ATOM   6974 2HB  ARG A 467      -4.320  42.182  25.382  1.00  0.67           H  
ATOM   6975 1HG  ARG A 467      -3.558  44.380  26.201  1.00  0.67           H  
ATOM   6976 2HG  ARG A 467      -3.271  44.894  24.524  1.00  0.67           H  
ATOM   6977 1HD  ARG A 467      -5.627  44.489  24.028  1.00  0.67           H  
ATOM   6978 2HD  ARG A 467      -5.896  44.013  25.686  1.00  0.67           H  
ATOM   6979  HE  ARG A 467      -5.477  46.749  24.690  1.00  0.67           H  
ATOM   6980 1HH1 ARG A 467      -5.742  44.617  27.556  1.00  0.67           H  
ATOM   6981 2HH1 ARG A 467      -6.094  46.058  28.584  1.00  0.67           H  
ATOM   6982 1HH2 ARG A 467      -5.923  48.341  26.018  1.00  0.67           H  
ATOM   6983 2HH2 ARG A 467      -6.203  48.032  27.799  1.00  0.67           H  
ATOM   6984  N   ASP A 468      -0.523  44.014  24.603  1.00  0.67           N  
ATOM   6985  CA  ASP A 468       0.363  44.849  23.786  1.00  0.67           C  
ATOM   6986  C   ASP A 468       1.550  45.446  24.568  1.00  0.67           C  
ATOM   6987  O   ASP A 468       1.724  45.154  25.758  1.00  0.67           O  
ATOM   6988  CB  ASP A 468      -0.460  45.952  23.150  1.00  0.67           C  
ATOM   6989  CG  ASP A 468      -1.123  46.848  24.188  1.00  0.67           C  
ATOM   6990  OD1 ASP A 468      -0.568  46.948  25.261  1.00  0.67           O  
ATOM   6991  OD2 ASP A 468      -2.185  47.404  23.935  1.00  0.67           O  
ATOM   6992  H   ASP A 468      -0.564  44.146  25.599  1.00  0.67           H  
ATOM   6993  HA  ASP A 468       0.770  44.228  22.987  1.00  0.67           H  
ATOM   6994 1HB  ASP A 468       0.191  46.561  22.524  1.00  0.67           H  
ATOM   6995 2HB  ASP A 468      -1.227  45.519  22.498  1.00  0.67           H  
ATOM   6996  N   ALA A 469       2.377  46.268  23.887  1.00  0.67           N  
ATOM   6997  CA  ALA A 469       3.574  46.865  24.496  1.00  0.67           C  
ATOM   6998  C   ALA A 469       3.266  47.838  25.617  1.00  0.67           C  
ATOM   6999  O   ALA A 469       3.907  47.803  26.673  1.00  0.67           O  
ATOM   7000  CB  ALA A 469       4.386  47.608  23.457  1.00  0.67           C  
ATOM   7001  H   ALA A 469       2.161  46.497  22.924  1.00  0.67           H  
ATOM   7002  HA  ALA A 469       4.164  46.051  24.912  1.00  0.67           H  
ATOM   7003 1HB  ALA A 469       5.279  48.017  23.918  1.00  0.67           H  
ATOM   7004 2HB  ALA A 469       4.677  46.948  22.656  1.00  0.67           H  
ATOM   7005 3HB  ALA A 469       3.781  48.423  23.052  1.00  0.67           H  
ATOM   7006  N   THR A 470       2.276  48.706  25.429  1.00  0.66           N  
ATOM   7007  CA  THR A 470       1.997  49.612  26.538  1.00  0.66           C  
ATOM   7008  C   THR A 470       1.554  48.849  27.775  1.00  0.66           C  
ATOM   7009  O   THR A 470       2.013  49.141  28.884  1.00  0.66           O  
ATOM   7010  CB  THR A 470       0.986  50.712  26.209  1.00  0.66           C  
ATOM   7011  OG1 THR A 470       1.517  51.585  25.195  1.00  0.66           O  
ATOM   7012  CG2 THR A 470       0.714  51.516  27.468  1.00  0.66           C  
ATOM   7013  H   THR A 470       1.758  48.748  24.533  1.00  0.66           H  
ATOM   7014  HA  THR A 470       2.926  50.122  26.790  1.00  0.66           H  
ATOM   7015  HB  THR A 470       0.056  50.263  25.846  1.00  0.66           H  
ATOM   7016  HG1 THR A 470       1.401  51.194  24.299  1.00  0.66           H  
ATOM   7017 1HG2 THR A 470      -0.004  52.303  27.248  1.00  0.66           H  
ATOM   7018 2HG2 THR A 470       0.313  50.859  28.242  1.00  0.66           H  
ATOM   7019 3HG2 THR A 470       1.641  51.962  27.822  1.00  0.66           H  
ATOM   7020  N   ARG A 471       0.676  47.865  27.603  1.00  0.66           N  
ATOM   7021  CA  ARG A 471       0.208  47.119  28.752  1.00  0.66           C  
ATOM   7022  C   ARG A 471       1.360  46.343  29.379  1.00  0.66           C  
ATOM   7023  O   ARG A 471       1.431  46.244  30.599  1.00  0.66           O  
ATOM   7024  CB  ARG A 471      -0.927  46.200  28.380  1.00  0.66           C  
ATOM   7025  CG  ARG A 471      -2.189  46.890  27.860  1.00  0.66           C  
ATOM   7026  CD  ARG A 471      -2.981  47.679  28.868  1.00  0.66           C  
ATOM   7027  NE  ARG A 471      -2.562  49.072  29.026  1.00  0.66           N  
ATOM   7028  CZ  ARG A 471      -2.777  50.055  28.102  1.00  0.66           C  
ATOM   7029  NH1 ARG A 471      -3.279  49.769  26.917  1.00  0.66           N  
ATOM   7030  NH2 ARG A 471      -2.483  51.315  28.382  1.00  0.66           N  
ATOM   7031  H   ARG A 471       0.312  47.632  26.672  1.00  0.66           H  
ATOM   7032  HA  ARG A 471      -0.171  47.829  29.488  1.00  0.66           H  
ATOM   7033 1HB  ARG A 471      -0.589  45.533  27.584  1.00  0.66           H  
ATOM   7034 2HB  ARG A 471      -1.200  45.584  29.237  1.00  0.66           H  
ATOM   7035 1HG  ARG A 471      -1.903  47.599  27.088  1.00  0.66           H  
ATOM   7036 2HG  ARG A 471      -2.844  46.155  27.429  1.00  0.66           H  
ATOM   7037 1HD  ARG A 471      -4.016  47.680  28.608  1.00  0.66           H  
ATOM   7038 2HD  ARG A 471      -2.874  47.197  29.840  1.00  0.66           H  
ATOM   7039  HE  ARG A 471      -2.196  49.357  29.941  1.00  0.66           H  
ATOM   7040 1HH1 ARG A 471      -3.496  48.808  26.668  1.00  0.66           H  
ATOM   7041 2HH1 ARG A 471      -3.423  50.500  26.239  1.00  0.66           H  
ATOM   7042 1HH2 ARG A 471      -2.088  51.561  29.304  1.00  0.66           H  
ATOM   7043 2HH2 ARG A 471      -2.638  52.037  27.700  1.00  0.66           H  
ATOM   7044  N   LEU A 472       2.294  45.817  28.571  1.00  0.65           N  
ATOM   7045  CA  LEU A 472       3.445  45.127  29.149  1.00  0.65           C  
ATOM   7046  C   LEU A 472       4.136  46.017  30.147  1.00  0.65           C  
ATOM   7047  O   LEU A 472       4.470  45.600  31.264  1.00  0.65           O  
ATOM   7048  CB  LEU A 472       4.507  44.778  28.099  1.00  0.65           C  
ATOM   7049  CG  LEU A 472       5.696  43.990  28.651  1.00  0.65           C  
ATOM   7050  CD1 LEU A 472       6.327  43.221  27.528  1.00  0.65           C  
ATOM   7051  CD2 LEU A 472       6.696  44.923  29.330  1.00  0.65           C  
ATOM   7052  H   LEU A 472       2.198  45.877  27.556  1.00  0.65           H  
ATOM   7053  HA  LEU A 472       3.103  44.226  29.650  1.00  0.65           H  
ATOM   7054 1HB  LEU A 472       4.043  44.206  27.310  1.00  0.65           H  
ATOM   7055 2HB  LEU A 472       4.893  45.697  27.667  1.00  0.65           H  
ATOM   7056  HG  LEU A 472       5.347  43.317  29.384  1.00  0.65           H  
ATOM   7057 1HD1 LEU A 472       7.133  42.641  27.895  1.00  0.65           H  
ATOM   7058 2HD1 LEU A 472       5.597  42.576  27.106  1.00  0.65           H  
ATOM   7059 3HD1 LEU A 472       6.681  43.896  26.778  1.00  0.65           H  
ATOM   7060 1HD2 LEU A 472       7.505  44.361  29.738  1.00  0.65           H  
ATOM   7061 2HD2 LEU A 472       7.076  45.644  28.611  1.00  0.65           H  
ATOM   7062 3HD2 LEU A 472       6.222  45.437  30.136  1.00  0.65           H  
ATOM   7063  N   ARG A 473       4.387  47.250  29.726  1.00  0.64           N  
ATOM   7064  CA  ARG A 473       5.105  48.186  30.553  1.00  0.64           C  
ATOM   7065  C   ARG A 473       4.331  48.474  31.836  1.00  0.64           C  
ATOM   7066  O   ARG A 473       4.924  48.501  32.925  1.00  0.64           O  
ATOM   7067  CB  ARG A 473       5.335  49.437  29.735  1.00  0.64           C  
ATOM   7068  CG  ARG A 473       6.331  49.222  28.589  1.00  0.64           C  
ATOM   7069  CD  ARG A 473       6.466  50.405  27.724  1.00  0.64           C  
ATOM   7070  NE  ARG A 473       7.279  50.122  26.547  1.00  0.64           N  
ATOM   7071  CZ  ARG A 473       8.626  50.213  26.475  1.00  0.64           C  
ATOM   7072  NH1 ARG A 473       9.355  50.591  27.481  1.00  0.64           N  
ATOM   7073  NH2 ARG A 473       9.259  49.934  25.368  1.00  0.64           N  
ATOM   7074  H   ARG A 473       4.083  47.529  28.788  1.00  0.64           H  
ATOM   7075  HA  ARG A 473       6.068  47.754  30.815  1.00  0.64           H  
ATOM   7076 1HB  ARG A 473       4.398  49.772  29.302  1.00  0.64           H  
ATOM   7077 2HB  ARG A 473       5.711  50.233  30.375  1.00  0.64           H  
ATOM   7078 1HG  ARG A 473       7.302  49.021  29.009  1.00  0.64           H  
ATOM   7079 2HG  ARG A 473       6.016  48.373  27.979  1.00  0.64           H  
ATOM   7080 1HD  ARG A 473       5.475  50.717  27.387  1.00  0.64           H  
ATOM   7081 2HD  ARG A 473       6.935  51.214  28.279  1.00  0.64           H  
ATOM   7082  HE  ARG A 473       6.792  49.822  25.714  1.00  0.64           H  
ATOM   7083 1HH1 ARG A 473       8.942  50.832  28.366  1.00  0.64           H  
ATOM   7084 2HH1 ARG A 473      10.377  50.651  27.313  1.00  0.64           H  
ATOM   7085 1HH2 ARG A 473       8.760  49.641  24.542  1.00  0.64           H  
ATOM   7086 2HH2 ARG A 473      10.288  50.039  25.375  1.00  0.64           H  
ATOM   7087  N   GLU A 474       3.002  48.623  31.727  1.00  0.63           N  
ATOM   7088  CA  GLU A 474       2.183  48.886  32.909  1.00  0.63           C  
ATOM   7089  C   GLU A 474       2.159  47.705  33.880  1.00  0.63           C  
ATOM   7090  O   GLU A 474       2.275  47.906  35.096  1.00  0.63           O  
ATOM   7091  CB  GLU A 474       0.731  49.228  32.517  1.00  0.63           C  
ATOM   7092  CG  GLU A 474       0.536  50.582  31.825  1.00  0.63           C  
ATOM   7093  CD  GLU A 474      -0.917  50.875  31.453  1.00  0.63           C  
ATOM   7094  OE1 GLU A 474      -1.779  50.038  31.673  1.00  0.63           O  
ATOM   7095  OE2 GLU A 474      -1.158  51.918  30.899  1.00  0.63           O  
ATOM   7096  H   GLU A 474       2.570  48.588  30.801  1.00  0.63           H  
ATOM   7097  HA  GLU A 474       2.609  49.742  33.431  1.00  0.63           H  
ATOM   7098 1HB  GLU A 474       0.357  48.459  31.841  1.00  0.63           H  
ATOM   7099 2HB  GLU A 474       0.102  49.208  33.406  1.00  0.63           H  
ATOM   7100 1HG  GLU A 474       0.895  51.369  32.486  1.00  0.63           H  
ATOM   7101 2HG  GLU A 474       1.146  50.598  30.922  1.00  0.63           H  
ATOM   7102  N   GLU A 475       2.055  46.479  33.345  1.00  0.62           N  
ATOM   7103  CA  GLU A 475       1.980  45.284  34.180  1.00  0.62           C  
ATOM   7104  C   GLU A 475       3.301  44.985  34.853  1.00  0.62           C  
ATOM   7105  O   GLU A 475       3.327  44.573  36.011  1.00  0.62           O  
ATOM   7106  CB  GLU A 475       1.498  44.074  33.387  1.00  0.62           C  
ATOM   7107  CG  GLU A 475       0.041  44.184  32.938  1.00  0.62           C  
ATOM   7108  CD  GLU A 475      -0.882  44.415  34.039  1.00  0.62           C  
ATOM   7109  OE1 GLU A 475      -0.858  43.687  34.977  1.00  0.62           O  
ATOM   7110  OE2 GLU A 475      -1.648  45.340  33.944  1.00  0.62           O  
ATOM   7111  H   GLU A 475       1.979  46.388  32.333  1.00  0.62           H  
ATOM   7112  HA  GLU A 475       1.247  45.471  34.966  1.00  0.62           H  
ATOM   7113 1HB  GLU A 475       2.120  43.952  32.494  1.00  0.62           H  
ATOM   7114 2HB  GLU A 475       1.600  43.172  33.989  1.00  0.62           H  
ATOM   7115 1HG  GLU A 475      -0.066  44.978  32.204  1.00  0.62           H  
ATOM   7116 2HG  GLU A 475      -0.261  43.261  32.488  1.00  0.62           H  
ATOM   7117  N   LEU A 476       4.410  45.234  34.161  1.00  0.61           N  
ATOM   7118  CA  LEU A 476       5.696  45.048  34.802  1.00  0.61           C  
ATOM   7119  C   LEU A 476       5.802  46.019  35.955  1.00  0.61           C  
ATOM   7120  O   LEU A 476       6.193  45.634  37.055  1.00  0.61           O  
ATOM   7121  CB  LEU A 476       6.848  45.188  33.819  1.00  0.61           C  
ATOM   7122  CG  LEU A 476       8.261  45.093  34.444  1.00  0.61           C  
ATOM   7123  CD1 LEU A 476       8.457  43.761  35.175  1.00  0.61           C  
ATOM   7124  CD2 LEU A 476       9.274  45.244  33.338  1.00  0.61           C  
ATOM   7125  H   LEU A 476       4.360  45.542  33.189  1.00  0.61           H  
ATOM   7126  HA  LEU A 476       5.732  44.052  35.214  1.00  0.61           H  
ATOM   7127 1HB  LEU A 476       6.757  44.407  33.065  1.00  0.61           H  
ATOM   7128 2HB  LEU A 476       6.757  46.150  33.317  1.00  0.61           H  
ATOM   7129  HG  LEU A 476       8.387  45.890  35.165  1.00  0.61           H  
ATOM   7130 1HD1 LEU A 476       9.459  43.722  35.605  1.00  0.61           H  
ATOM   7131 2HD1 LEU A 476       7.719  43.675  35.972  1.00  0.61           H  
ATOM   7132 3HD1 LEU A 476       8.332  42.957  34.493  1.00  0.61           H  
ATOM   7133 1HD2 LEU A 476      10.259  45.194  33.753  1.00  0.61           H  
ATOM   7134 2HD2 LEU A 476       9.154  44.470  32.611  1.00  0.61           H  
ATOM   7135 3HD2 LEU A 476       9.129  46.190  32.858  1.00  0.61           H  
ATOM   7136  N   GLY A 477       5.428  47.274  35.722  1.00  0.61           N  
ATOM   7137  CA  GLY A 477       5.464  48.257  36.786  1.00  0.61           C  
ATOM   7138  C   GLY A 477       4.663  47.763  37.982  1.00  0.61           C  
ATOM   7139  O   GLY A 477       5.185  47.703  39.102  1.00  0.61           O  
ATOM   7140  H   GLY A 477       5.118  47.561  34.793  1.00  0.61           H  
ATOM   7141 1HA  GLY A 477       6.495  48.446  37.079  1.00  0.61           H  
ATOM   7142 2HA  GLY A 477       5.042  49.195  36.425  1.00  0.61           H  
ATOM   7143  N   GLU A 478       3.394  47.407  37.761  1.00  0.62           N  
ATOM   7144  CA  GLU A 478       2.595  46.958  38.887  1.00  0.62           C  
ATOM   7145  C   GLU A 478       3.227  45.767  39.579  1.00  0.62           C  
ATOM   7146  O   GLU A 478       3.313  45.750  40.801  1.00  0.62           O  
ATOM   7147  CB  GLU A 478       1.167  46.598  38.482  1.00  0.62           C  
ATOM   7148  CG  GLU A 478       0.299  46.191  39.701  1.00  0.62           C  
ATOM   7149  CD  GLU A 478      -1.157  45.943  39.384  1.00  0.62           C  
ATOM   7150  OE1 GLU A 478      -1.526  46.028  38.235  1.00  0.62           O  
ATOM   7151  OE2 GLU A 478      -1.900  45.667  40.293  1.00  0.62           O  
ATOM   7152  H   GLU A 478       2.997  47.466  36.821  1.00  0.62           H  
ATOM   7153  HA  GLU A 478       2.544  47.775  39.607  1.00  0.62           H  
ATOM   7154 1HB  GLU A 478       0.698  47.449  37.987  1.00  0.62           H  
ATOM   7155 2HB  GLU A 478       1.184  45.769  37.767  1.00  0.62           H  
ATOM   7156 1HG  GLU A 478       0.721  45.278  40.126  1.00  0.62           H  
ATOM   7157 2HG  GLU A 478       0.374  46.972  40.455  1.00  0.62           H  
ATOM   7158  N   ALA A 479       3.731  44.799  38.815  1.00  0.63           N  
ATOM   7159  CA  ALA A 479       4.340  43.613  39.398  1.00  0.63           C  
ATOM   7160  C   ALA A 479       5.512  43.970  40.307  1.00  0.63           C  
ATOM   7161  O   ALA A 479       5.657  43.420  41.402  1.00  0.63           O  
ATOM   7162  CB  ALA A 479       4.815  42.707  38.284  1.00  0.63           C  
ATOM   7163  H   ALA A 479       3.658  44.864  37.802  1.00  0.63           H  
ATOM   7164  HA  ALA A 479       3.588  43.103  39.993  1.00  0.63           H  
ATOM   7165 1HB  ALA A 479       5.251  41.813  38.693  1.00  0.63           H  
ATOM   7166 2HB  ALA A 479       3.970  42.453  37.669  1.00  0.63           H  
ATOM   7167 3HB  ALA A 479       5.560  43.225  37.686  1.00  0.63           H  
ATOM   7168  N   LEU A 480       6.299  44.961  39.898  1.00  0.66           N  
ATOM   7169  CA  LEU A 480       7.455  45.412  40.656  1.00  0.66           C  
ATOM   7170  C   LEU A 480       7.053  46.098  41.966  1.00  0.66           C  
ATOM   7171  O   LEU A 480       7.872  46.202  42.884  1.00  0.66           O  
ATOM   7172  CB  LEU A 480       8.322  46.313  39.775  1.00  0.66           C  
ATOM   7173  CG  LEU A 480       9.033  45.587  38.589  1.00  0.66           C  
ATOM   7174  CD1 LEU A 480       9.648  46.605  37.687  1.00  0.66           C  
ATOM   7175  CD2 LEU A 480      10.099  44.651  39.129  1.00  0.66           C  
ATOM   7176  H   LEU A 480       6.117  45.390  38.988  1.00  0.66           H  
ATOM   7177  HA  LEU A 480       8.048  44.536  40.909  1.00  0.66           H  
ATOM   7178 1HB  LEU A 480       7.685  47.093  39.353  1.00  0.66           H  
ATOM   7179 2HB  LEU A 480       9.084  46.785  40.390  1.00  0.66           H  
ATOM   7180  HG  LEU A 480       8.315  45.012  38.024  1.00  0.66           H  
ATOM   7181 1HD1 LEU A 480      10.152  46.114  36.855  1.00  0.66           H  
ATOM   7182 2HD1 LEU A 480       8.860  47.255  37.307  1.00  0.66           H  
ATOM   7183 3HD1 LEU A 480      10.352  47.183  38.247  1.00  0.66           H  
ATOM   7184 1HD2 LEU A 480      10.585  44.160  38.299  1.00  0.66           H  
ATOM   7185 2HD2 LEU A 480      10.834  45.218  39.695  1.00  0.66           H  
ATOM   7186 3HD2 LEU A 480       9.638  43.903  39.777  1.00  0.66           H  
ATOM   7187  N   ASP A 481       5.796  46.544  42.062  1.00  0.68           N  
ATOM   7188  CA  ASP A 481       5.274  47.148  43.280  1.00  0.68           C  
ATOM   7189  C   ASP A 481       4.490  46.160  44.156  1.00  0.68           C  
ATOM   7190  O   ASP A 481       3.840  46.571  45.120  1.00  0.68           O  
ATOM   7191  CB  ASP A 481       4.415  48.380  42.978  1.00  0.68           C  
ATOM   7192  CG  ASP A 481       5.247  49.571  42.494  1.00  0.68           C  
ATOM   7193  OD1 ASP A 481       6.314  49.771  43.049  1.00  0.68           O  
ATOM   7194  OD2 ASP A 481       4.815  50.288  41.625  1.00  0.68           O  
ATOM   7195  H   ASP A 481       5.162  46.456  41.262  1.00  0.68           H  
ATOM   7196  HA  ASP A 481       6.122  47.490  43.871  1.00  0.68           H  
ATOM   7197 1HB  ASP A 481       3.687  48.121  42.202  1.00  0.68           H  
ATOM   7198 2HB  ASP A 481       3.861  48.668  43.870  1.00  0.68           H  
ATOM   7199  N   VAL A 482       4.544  44.862  43.843  1.00  0.70           N  
ATOM   7200  CA  VAL A 482       3.879  43.895  44.703  1.00  0.70           C  
ATOM   7201  C   VAL A 482       4.845  43.355  45.755  1.00  0.70           C  
ATOM   7202  O   VAL A 482       5.822  42.683  45.432  1.00  0.70           O  
ATOM   7203  CB  VAL A 482       3.309  42.724  43.891  1.00  0.70           C  
ATOM   7204  CG1 VAL A 482       2.703  41.718  44.832  1.00  0.70           C  
ATOM   7205  CG2 VAL A 482       2.241  43.234  42.919  1.00  0.70           C  
ATOM   7206  H   VAL A 482       5.052  44.533  43.020  1.00  0.70           H  
ATOM   7207  HA  VAL A 482       3.052  44.391  45.210  1.00  0.70           H  
ATOM   7208  HB  VAL A 482       4.116  42.238  43.338  1.00  0.70           H  
ATOM   7209 1HG1 VAL A 482       2.314  40.880  44.261  1.00  0.70           H  
ATOM   7210 2HG1 VAL A 482       3.465  41.354  45.521  1.00  0.70           H  
ATOM   7211 3HG1 VAL A 482       1.897  42.181  45.401  1.00  0.70           H  
ATOM   7212 1HG2 VAL A 482       1.833  42.410  42.346  1.00  0.70           H  
ATOM   7213 2HG2 VAL A 482       1.440  43.715  43.478  1.00  0.70           H  
ATOM   7214 3HG2 VAL A 482       2.689  43.947  42.249  1.00  0.70           H  
ATOM   7215  N   ASP A 483       4.555  43.654  47.022  1.00  0.71           N  
ATOM   7216  CA  ASP A 483       5.406  43.253  48.144  1.00  0.71           C  
ATOM   7217  C   ASP A 483       4.954  41.978  48.858  1.00  0.71           C  
ATOM   7218  O   ASP A 483       5.760  41.301  49.492  1.00  0.71           O  
ATOM   7219  CB  ASP A 483       5.488  44.370  49.188  1.00  0.71           C  
ATOM   7220  CG  ASP A 483       6.145  45.652  48.685  1.00  0.71           C  
ATOM   7221  OD1 ASP A 483       7.265  45.597  48.233  1.00  0.71           O  
ATOM   7222  OD2 ASP A 483       5.519  46.679  48.769  1.00  0.71           O  
ATOM   7223  H   ASP A 483       3.732  44.214  47.201  1.00  0.71           H  
ATOM   7224  HA  ASP A 483       6.409  43.081  47.755  1.00  0.71           H  
ATOM   7225 1HB  ASP A 483       4.484  44.611  49.535  1.00  0.71           H  
ATOM   7226 2HB  ASP A 483       6.050  44.011  50.051  1.00  0.71           H  
ATOM   7227  N   ASP A 484       3.650  41.697  48.817  1.00  0.70           N  
ATOM   7228  CA  ASP A 484       3.066  40.595  49.594  1.00  0.70           C  
ATOM   7229  C   ASP A 484       3.150  39.211  48.952  1.00  0.70           C  
ATOM   7230  O   ASP A 484       2.605  38.243  49.487  1.00  0.70           O  
ATOM   7231  CB  ASP A 484       1.593  40.896  49.897  1.00  0.70           C  
ATOM   7232  CG  ASP A 484       0.689  40.943  48.636  1.00  0.70           C  
ATOM   7233  OD1 ASP A 484       1.190  40.706  47.570  1.00  0.70           O  
ATOM   7234  OD2 ASP A 484      -0.493  41.212  48.749  1.00  0.70           O  
ATOM   7235  H   ASP A 484       3.047  42.274  48.253  1.00  0.70           H  
ATOM   7236  HA  ASP A 484       3.601  40.543  50.543  1.00  0.70           H  
ATOM   7237 1HB  ASP A 484       1.205  40.136  50.573  1.00  0.70           H  
ATOM   7238 2HB  ASP A 484       1.522  41.855  50.411  1.00  0.70           H  
ATOM   7239  N   GLY A 485       3.804  39.113  47.809  1.00  0.68           N  
ATOM   7240  CA  GLY A 485       3.941  37.827  47.161  1.00  0.68           C  
ATOM   7241  C   GLY A 485       4.452  37.956  45.735  1.00  0.68           C  
ATOM   7242  O   GLY A 485       4.627  39.061  45.229  1.00  0.68           O  
ATOM   7243  H   GLY A 485       4.215  39.942  47.410  1.00  0.68           H  
ATOM   7244 1HA  GLY A 485       4.620  37.216  47.749  1.00  0.68           H  
ATOM   7245 2HA  GLY A 485       2.968  37.338  47.162  1.00  0.68           H  
ATOM   7246  N   PRO A 486       4.723  36.831  45.083  1.00  0.66           N  
ATOM   7247  CA  PRO A 486       5.178  36.710  43.717  1.00  0.66           C  
ATOM   7248  C   PRO A 486       4.140  37.020  42.666  1.00  0.66           C  
ATOM   7249  O   PRO A 486       2.923  36.888  42.883  1.00  0.66           O  
ATOM   7250  CB  PRO A 486       5.573  35.263  43.631  1.00  0.66           C  
ATOM   7251  CG  PRO A 486       4.717  34.588  44.680  1.00  0.66           C  
ATOM   7252  CD  PRO A 486       4.637  35.548  45.794  1.00  0.66           C  
ATOM   7253  HA  PRO A 486       6.060  37.352  43.582  1.00  0.66           H  
ATOM   7254 1HB  PRO A 486       5.399  34.904  42.623  1.00  0.66           H  
ATOM   7255 2HB  PRO A 486       6.640  35.208  43.809  1.00  0.66           H  
ATOM   7256 1HG  PRO A 486       3.732  34.437  44.306  1.00  0.66           H  
ATOM   7257 2HG  PRO A 486       5.102  33.615  44.935  1.00  0.66           H  
ATOM   7258 1HD  PRO A 486       3.683  35.413  46.309  1.00  0.66           H  
ATOM   7259 2HD  PRO A 486       5.497  35.411  46.461  1.00  0.66           H  
ATOM   7260  N   THR A 487       4.657  37.395  41.516  1.00  0.64           N  
ATOM   7261  CA  THR A 487       3.864  37.671  40.341  1.00  0.64           C  
ATOM   7262  C   THR A 487       4.431  36.971  39.120  1.00  0.64           C  
ATOM   7263  O   THR A 487       5.634  36.716  39.054  1.00  0.64           O  
ATOM   7264  CB  THR A 487       3.832  39.194  40.079  1.00  0.64           C  
ATOM   7265  OG1 THR A 487       5.186  39.663  39.889  1.00  0.64           O  
ATOM   7266  CG2 THR A 487       3.205  39.965  41.228  1.00  0.64           C  
ATOM   7267  H   THR A 487       5.675  37.466  41.457  1.00  0.64           H  
ATOM   7268  HA  THR A 487       2.853  37.313  40.511  1.00  0.64           H  
ATOM   7269  HB  THR A 487       3.264  39.377  39.168  1.00  0.64           H  
ATOM   7270  HG1 THR A 487       5.617  39.690  40.756  1.00  0.64           H  
ATOM   7271 1HG2 THR A 487       3.212  41.018  40.990  1.00  0.64           H  
ATOM   7272 2HG2 THR A 487       2.185  39.634  41.379  1.00  0.64           H  
ATOM   7273 3HG2 THR A 487       3.775  39.803  42.142  1.00  0.64           H  
ATOM   7274  N   ALA A 488       3.595  36.753  38.117  1.00  0.63           N  
ATOM   7275  CA  ALA A 488       4.101  36.239  36.857  1.00  0.63           C  
ATOM   7276  C   ALA A 488       3.550  37.060  35.704  1.00  0.63           C  
ATOM   7277  O   ALA A 488       2.368  37.419  35.680  1.00  0.63           O  
ATOM   7278  CB  ALA A 488       3.729  34.770  36.675  1.00  0.63           C  
ATOM   7279  H   ALA A 488       2.601  36.919  38.259  1.00  0.63           H  
ATOM   7280  HA  ALA A 488       5.181  36.334  36.860  1.00  0.63           H  
ATOM   7281 1HB  ALA A 488       4.136  34.412  35.730  1.00  0.63           H  
ATOM   7282 2HB  ALA A 488       4.129  34.180  37.488  1.00  0.63           H  
ATOM   7283 3HB  ALA A 488       2.666  34.682  36.660  1.00  0.63           H  
ATOM   7284  N   LEU A 489       4.423  37.348  34.750  1.00  0.63           N  
ATOM   7285  CA  LEU A 489       4.068  38.094  33.556  1.00  0.63           C  
ATOM   7286  C   LEU A 489       4.226  37.197  32.331  1.00  0.63           C  
ATOM   7287  O   LEU A 489       5.346  36.900  31.898  1.00  0.63           O  
ATOM   7288  CB  LEU A 489       4.971  39.315  33.435  1.00  0.63           C  
ATOM   7289  CG  LEU A 489       5.018  40.255  34.626  1.00  0.63           C  
ATOM   7290  CD1 LEU A 489       6.066  41.258  34.391  1.00  0.63           C  
ATOM   7291  CD2 LEU A 489       3.696  40.930  34.807  1.00  0.63           C  
ATOM   7292  H   LEU A 489       5.382  37.032  34.870  1.00  0.63           H  
ATOM   7293  HA  LEU A 489       3.028  38.409  33.623  1.00  0.63           H  
ATOM   7294 1HB  LEU A 489       5.987  38.986  33.226  1.00  0.63           H  
ATOM   7295 2HB  LEU A 489       4.608  39.896  32.610  1.00  0.63           H  
ATOM   7296  HG  LEU A 489       5.276  39.695  35.525  1.00  0.63           H  
ATOM   7297 1HD1 LEU A 489       6.107  41.903  35.252  1.00  0.63           H  
ATOM   7298 2HD1 LEU A 489       7.022  40.758  34.266  1.00  0.63           H  
ATOM   7299 3HD1 LEU A 489       5.828  41.837  33.500  1.00  0.63           H  
ATOM   7300 1HD2 LEU A 489       3.737  41.607  35.644  1.00  0.63           H  
ATOM   7301 2HD2 LEU A 489       3.442  41.491  33.907  1.00  0.63           H  
ATOM   7302 3HD2 LEU A 489       2.949  40.178  34.994  1.00  0.63           H  
ATOM   7303  N   ARG A 490       3.108  36.744  31.794  1.00  0.67           N  
ATOM   7304  CA  ARG A 490       3.126  35.805  30.683  1.00  0.67           C  
ATOM   7305  C   ARG A 490       3.099  36.503  29.338  1.00  0.67           C  
ATOM   7306  O   ARG A 490       2.182  37.285  29.083  1.00  0.67           O  
ATOM   7307  CB  ARG A 490       1.912  34.921  30.776  1.00  0.67           C  
ATOM   7308  CG  ARG A 490       1.838  34.033  31.994  1.00  0.67           C  
ATOM   7309  CD  ARG A 490       0.580  33.274  32.004  1.00  0.67           C  
ATOM   7310  NE  ARG A 490       0.560  32.290  30.970  1.00  0.67           N  
ATOM   7311  CZ  ARG A 490      -0.064  32.359  29.807  1.00  0.67           C  
ATOM   7312  NH1 ARG A 490      -0.772  33.410  29.438  1.00  0.67           N  
ATOM   7313  NH2 ARG A 490       0.089  31.319  29.049  1.00  0.67           N  
ATOM   7314  H   ARG A 490       2.200  37.027  32.173  1.00  0.67           H  
ATOM   7315  HA  ARG A 490       4.028  35.202  30.741  1.00  0.67           H  
ATOM   7316 1HB  ARG A 490       1.024  35.549  30.793  1.00  0.67           H  
ATOM   7317 2HB  ARG A 490       1.842  34.304  29.909  1.00  0.67           H  
ATOM   7318 1HG  ARG A 490       2.649  33.312  31.948  1.00  0.67           H  
ATOM   7319 2HG  ARG A 490       1.913  34.629  32.905  1.00  0.67           H  
ATOM   7320 1HD  ARG A 490       0.494  32.752  32.949  1.00  0.67           H  
ATOM   7321 2HD  ARG A 490      -0.267  33.946  31.869  1.00  0.67           H  
ATOM   7322  HE  ARG A 490       1.066  31.406  31.123  1.00  0.67           H  
ATOM   7323 1HH1 ARG A 490      -0.858  34.199  30.063  1.00  0.67           H  
ATOM   7324 2HH1 ARG A 490      -1.205  33.435  28.523  1.00  0.67           H  
ATOM   7325 1HH2 ARG A 490       0.663  30.542  29.426  1.00  0.67           H  
ATOM   7326 2HH2 ARG A 490      -0.329  31.235  28.132  1.00  0.67           H  
ATOM   7327  N   PHE A 491       4.072  36.220  28.464  1.00  0.72           N  
ATOM   7328  CA  PHE A 491       4.042  36.881  27.168  1.00  0.72           C  
ATOM   7329  C   PHE A 491       4.061  35.893  25.990  1.00  0.72           C  
ATOM   7330  O   PHE A 491       4.710  34.845  26.056  1.00  0.72           O  
ATOM   7331  CB  PHE A 491       5.232  37.814  27.030  1.00  0.72           C  
ATOM   7332  CG  PHE A 491       5.242  38.825  28.055  1.00  0.72           C  
ATOM   7333  CD1 PHE A 491       6.036  38.701  29.179  1.00  0.72           C  
ATOM   7334  CD2 PHE A 491       4.413  39.868  27.952  1.00  0.72           C  
ATOM   7335  CE1 PHE A 491       5.993  39.659  30.152  1.00  0.72           C  
ATOM   7336  CE2 PHE A 491       4.360  40.804  28.905  1.00  0.72           C  
ATOM   7337  CZ  PHE A 491       5.155  40.711  30.018  1.00  0.72           C  
ATOM   7338  H   PHE A 491       4.829  35.573  28.703  1.00  0.72           H  
ATOM   7339  HA  PHE A 491       3.159  37.502  27.149  1.00  0.72           H  
ATOM   7340 1HB  PHE A 491       6.166  37.242  27.099  1.00  0.72           H  
ATOM   7341 2HB  PHE A 491       5.210  38.300  26.056  1.00  0.72           H  
ATOM   7342  HD1 PHE A 491       6.700  37.836  29.280  1.00  0.72           H  
ATOM   7343  HD2 PHE A 491       3.773  39.934  27.083  1.00  0.72           H  
ATOM   7344  HE1 PHE A 491       6.614  39.577  31.029  1.00  0.72           H  
ATOM   7345  HE2 PHE A 491       3.688  41.633  28.773  1.00  0.72           H  
ATOM   7346  HZ  PHE A 491       5.113  41.475  30.794  1.00  0.72           H  
ATOM   7347  N   PRO A 492       3.371  36.193  24.889  1.00  0.79           N  
ATOM   7348  CA  PRO A 492       3.471  35.503  23.623  1.00  0.79           C  
ATOM   7349  C   PRO A 492       4.884  35.638  23.094  1.00  0.79           C  
ATOM   7350  O   PRO A 492       5.568  36.600  23.442  1.00  0.79           O  
ATOM   7351  CB  PRO A 492       2.484  36.252  22.739  1.00  0.79           C  
ATOM   7352  CG  PRO A 492       1.520  36.919  23.696  1.00  0.79           C  
ATOM   7353  CD  PRO A 492       2.333  37.252  24.914  1.00  0.79           C  
ATOM   7354  HA  PRO A 492       3.189  34.446  23.749  1.00  0.79           H  
ATOM   7355 1HB  PRO A 492       3.021  36.952  22.098  1.00  0.79           H  
ATOM   7356 2HB  PRO A 492       1.982  35.541  22.068  1.00  0.79           H  
ATOM   7357 1HG  PRO A 492       1.083  37.819  23.231  1.00  0.79           H  
ATOM   7358 2HG  PRO A 492       0.690  36.242  23.923  1.00  0.79           H  
ATOM   7359 1HD  PRO A 492       2.780  38.254  24.845  1.00  0.79           H  
ATOM   7360 2HD  PRO A 492       1.650  37.146  25.770  1.00  0.79           H  
ATOM   7361  N   LYS A 493       5.342  34.686  22.292  1.00  0.88           N  
ATOM   7362  CA  LYS A 493       6.643  34.859  21.655  1.00  0.88           C  
ATOM   7363  C   LYS A 493       6.399  35.282  20.213  1.00  0.88           C  
ATOM   7364  O   LYS A 493       5.775  34.545  19.447  1.00  0.88           O  
ATOM   7365  CB  LYS A 493       7.472  33.588  21.677  1.00  0.88           C  
ATOM   7366  CG  LYS A 493       8.899  33.742  21.138  1.00  0.88           C  
ATOM   7367  CD  LYS A 493       9.801  34.478  22.157  1.00  0.88           C  
ATOM   7368  CE  LYS A 493      11.219  34.699  21.615  1.00  0.88           C  
ATOM   7369  NZ  LYS A 493      12.141  35.298  22.641  1.00  0.88           N  
ATOM   7370  H   LYS A 493       4.768  33.882  22.069  1.00  0.88           H  
ATOM   7371  HA  LYS A 493       7.196  35.653  22.157  1.00  0.88           H  
ATOM   7372 1HB  LYS A 493       7.568  33.274  22.695  1.00  0.88           H  
ATOM   7373 2HB  LYS A 493       6.969  32.798  21.122  1.00  0.88           H  
ATOM   7374 1HG  LYS A 493       9.317  32.756  20.931  1.00  0.88           H  
ATOM   7375 2HG  LYS A 493       8.877  34.309  20.207  1.00  0.88           H  
ATOM   7376 1HD  LYS A 493       9.362  35.449  22.409  1.00  0.88           H  
ATOM   7377 2HD  LYS A 493       9.872  33.891  23.069  1.00  0.88           H  
ATOM   7378 1HE  LYS A 493      11.635  33.751  21.274  1.00  0.88           H  
ATOM   7379 2HE  LYS A 493      11.155  35.382  20.768  1.00  0.88           H  
ATOM   7380 1HZ  LYS A 493      13.046  35.448  22.224  1.00  0.88           H  
ATOM   7381 2HZ  LYS A 493      11.790  36.190  22.985  1.00  0.88           H  
ATOM   7382 3HZ  LYS A 493      12.235  34.671  23.435  1.00  0.88           H  
ATOM   7383  N   GLY A 494       6.860  36.468  19.852  1.00  0.96           N  
ATOM   7384  CA  GLY A 494       6.627  36.985  18.510  1.00  0.96           C  
ATOM   7385  C   GLY A 494       6.537  38.504  18.495  1.00  0.96           C  
ATOM   7386  O   GLY A 494       6.861  39.169  19.488  1.00  0.96           O  
ATOM   7387  H   GLY A 494       7.365  37.022  20.526  1.00  0.96           H  
ATOM   7388 1HA  GLY A 494       7.433  36.661  17.851  1.00  0.96           H  
ATOM   7389 2HA  GLY A 494       5.704  36.565  18.112  1.00  0.96           H  
ATOM   7390  N   ASP A 495       6.135  39.043  17.347  1.00  1.03           N  
ATOM   7391  CA  ASP A 495       6.039  40.485  17.163  1.00  1.03           C  
ATOM   7392  C   ASP A 495       4.954  41.065  18.057  1.00  1.03           C  
ATOM   7393  O   ASP A 495       3.927  40.419  18.279  1.00  1.03           O  
ATOM   7394  CB  ASP A 495       5.744  40.831  15.708  1.00  1.03           C  
ATOM   7395  CG  ASP A 495       6.884  40.390  14.866  1.00  1.03           C  
ATOM   7396  OD1 ASP A 495       7.596  39.585  15.392  1.00  1.03           O  
ATOM   7397  OD2 ASP A 495       7.094  40.850  13.749  1.00  1.03           O  
ATOM   7398  H   ASP A 495       5.883  38.432  16.581  1.00  1.03           H  
ATOM   7399  HA  ASP A 495       6.993  40.935  17.414  1.00  1.03           H  
ATOM   7400 1HB  ASP A 495       4.828  40.344  15.381  1.00  1.03           H  
ATOM   7401 2HB  ASP A 495       5.612  41.913  15.609  1.00  1.03           H  
ATOM   7402  N   VAL A 496       5.142  42.289  18.530  1.00  1.05           N  
ATOM   7403  CA  VAL A 496       4.058  42.898  19.304  1.00  1.05           C  
ATOM   7404  C   VAL A 496       3.162  43.629  18.313  1.00  1.05           C  
ATOM   7405  O   VAL A 496       3.659  44.360  17.455  1.00  1.05           O  
ATOM   7406  CB  VAL A 496       4.549  43.885  20.377  1.00  1.05           C  
ATOM   7407  CG1 VAL A 496       3.379  44.467  21.113  1.00  1.05           C  
ATOM   7408  CG2 VAL A 496       5.423  43.213  21.289  1.00  1.05           C  
ATOM   7409  H   VAL A 496       6.027  42.770  18.338  1.00  1.05           H  
ATOM   7410  HA  VAL A 496       3.482  42.114  19.799  1.00  1.05           H  
ATOM   7411  HB  VAL A 496       5.083  44.703  19.896  1.00  1.05           H  
ATOM   7412 1HG1 VAL A 496       3.741  45.142  21.843  1.00  1.05           H  
ATOM   7413 2HG1 VAL A 496       2.731  44.990  20.435  1.00  1.05           H  
ATOM   7414 3HG1 VAL A 496       2.827  43.668  21.602  1.00  1.05           H  
ATOM   7415 1HG2 VAL A 496       5.790  43.906  22.047  1.00  1.05           H  
ATOM   7416 2HG2 VAL A 496       4.892  42.419  21.750  1.00  1.05           H  
ATOM   7417 3HG2 VAL A 496       6.228  42.836  20.718  1.00  1.05           H  
ATOM   7418  N   GLY A 497       1.857  43.403  18.382  1.00  1.03           N  
ATOM   7419  CA  GLY A 497       0.968  44.060  17.435  1.00  1.03           C  
ATOM   7420  C   GLY A 497       0.668  45.487  17.866  1.00  1.03           C  
ATOM   7421  O   GLY A 497       1.215  45.977  18.849  1.00  1.03           O  
ATOM   7422  H   GLY A 497       1.486  42.787  19.090  1.00  1.03           H  
ATOM   7423 1HA  GLY A 497       1.425  44.061  16.445  1.00  1.03           H  
ATOM   7424 2HA  GLY A 497       0.039  43.497  17.360  1.00  1.03           H  
ATOM   7425  N   GLU A 498      -0.202  46.150  17.130  1.00  0.98           N  
ATOM   7426  CA  GLU A 498      -0.566  47.530  17.422  1.00  0.98           C  
ATOM   7427  C   GLU A 498      -1.212  47.630  18.798  1.00  0.98           C  
ATOM   7428  O   GLU A 498      -2.021  46.773  19.159  1.00  0.98           O  
ATOM   7429  CB  GLU A 498      -1.503  48.062  16.333  1.00  0.98           C  
ATOM   7430  CG  GLU A 498      -1.852  49.547  16.442  1.00  0.98           C  
ATOM   7431  CD  GLU A 498      -2.694  50.045  15.280  1.00  0.98           C  
ATOM   7432  OE1 GLU A 498      -3.059  49.248  14.447  1.00  0.98           O  
ATOM   7433  OE2 GLU A 498      -2.956  51.226  15.222  1.00  0.98           O  
ATOM   7434  H   GLU A 498      -0.622  45.689  16.336  1.00  0.98           H  
ATOM   7435  HA  GLU A 498       0.342  48.134  17.429  1.00  0.98           H  
ATOM   7436 1HB  GLU A 498      -1.051  47.900  15.355  1.00  0.98           H  
ATOM   7437 2HB  GLU A 498      -2.437  47.501  16.357  1.00  0.98           H  
ATOM   7438 1HG  GLU A 498      -2.406  49.709  17.367  1.00  0.98           H  
ATOM   7439 2HG  GLU A 498      -0.931  50.124  16.497  1.00  0.98           H  
ATOM   7440  N   ASP A 499      -0.857  48.663  19.572  1.00  0.91           N  
ATOM   7441  CA  ASP A 499      -1.470  48.834  20.888  1.00  0.91           C  
ATOM   7442  C   ASP A 499      -2.981  48.922  20.775  1.00  0.91           C  
ATOM   7443  O   ASP A 499      -3.515  49.554  19.862  1.00  0.91           O  
ATOM   7444  CB  ASP A 499      -0.956  50.098  21.604  1.00  0.91           C  
ATOM   7445  CG  ASP A 499       0.468  50.028  22.318  1.00  0.91           C  
ATOM   7446  OD1 ASP A 499       1.056  48.979  22.536  1.00  0.91           O  
ATOM   7447  OD2 ASP A 499       0.936  51.086  22.640  1.00  0.91           O  
ATOM   7448  H   ASP A 499      -0.178  49.329  19.236  1.00  0.91           H  
ATOM   7449  HA  ASP A 499      -1.241  47.971  21.490  1.00  0.91           H  
ATOM   7450 1HB  ASP A 499      -0.941  50.923  20.894  1.00  0.91           H  
ATOM   7451 2HB  ASP A 499      -1.686  50.358  22.374  1.00  0.91           H  
ATOM   7452  N   ILE A 500      -3.660  48.308  21.736  1.00  0.84           N  
ATOM   7453  CA  ILE A 500      -5.110  48.304  21.768  1.00  0.84           C  
ATOM   7454  C   ILE A 500      -5.666  49.124  22.927  1.00  0.84           C  
ATOM   7455  O   ILE A 500      -5.639  48.694  24.090  1.00  0.84           O  
ATOM   7456  CB  ILE A 500      -5.617  46.864  21.916  1.00  0.84           C  
ATOM   7457  CG1 ILE A 500      -5.159  45.972  20.752  1.00  0.84           C  
ATOM   7458  CG2 ILE A 500      -7.106  46.873  22.057  1.00  0.84           C  
ATOM   7459  CD1 ILE A 500      -5.420  44.481  20.982  1.00  0.84           C  
ATOM   7460  H   ILE A 500      -3.132  47.827  22.473  1.00  0.84           H  
ATOM   7461  HA  ILE A 500      -5.483  48.722  20.834  1.00  0.84           H  
ATOM   7462  HB  ILE A 500      -5.169  46.453  22.790  1.00  0.84           H  
ATOM   7463 1HG1 ILE A 500      -5.686  46.284  19.851  1.00  0.84           H  
ATOM   7464 2HG1 ILE A 500      -4.087  46.110  20.590  1.00  0.84           H  
ATOM   7465 1HG2 ILE A 500      -7.440  45.870  22.208  1.00  0.84           H  
ATOM   7466 2HG2 ILE A 500      -7.383  47.485  22.908  1.00  0.84           H  
ATOM   7467 3HG2 ILE A 500      -7.563  47.284  21.159  1.00  0.84           H  
ATOM   7468 1HD1 ILE A 500      -5.076  43.925  20.116  1.00  0.84           H  
ATOM   7469 2HD1 ILE A 500      -4.875  44.148  21.857  1.00  0.84           H  
ATOM   7470 3HD1 ILE A 500      -6.478  44.304  21.127  1.00  0.84           H  
ATOM   7471  N   SER A 501      -6.209  50.294  22.598  1.00  0.79           N  
ATOM   7472  CA  SER A 501      -6.760  51.194  23.602  1.00  0.79           C  
ATOM   7473  C   SER A 501      -8.016  50.593  24.205  1.00  0.79           C  
ATOM   7474  O   SER A 501      -8.823  50.004  23.487  1.00  0.79           O  
ATOM   7475  CB  SER A 501      -7.083  52.540  22.989  1.00  0.79           C  
ATOM   7476  OG  SER A 501      -7.657  53.400  23.938  1.00  0.79           O  
ATOM   7477  H   SER A 501      -6.212  50.575  21.625  1.00  0.79           H  
ATOM   7478  HA  SER A 501      -6.024  51.330  24.395  1.00  0.79           H  
ATOM   7479 1HB  SER A 501      -6.177  52.988  22.585  1.00  0.79           H  
ATOM   7480 2HB  SER A 501      -7.776  52.399  22.161  1.00  0.79           H  
ATOM   7481  HG  SER A 501      -8.405  52.915  24.337  1.00  0.79           H  
ATOM   7482  N   ALA A 502      -8.188  50.745  25.511  1.00  0.76           N  
ATOM   7483  CA  ALA A 502      -9.407  50.287  26.160  1.00  0.76           C  
ATOM   7484  C   ALA A 502     -10.459  51.373  26.059  1.00  0.76           C  
ATOM   7485  O   ALA A 502     -10.127  52.557  25.980  1.00  0.76           O  
ATOM   7486  CB  ALA A 502      -9.162  49.918  27.616  1.00  0.76           C  
ATOM   7487  H   ALA A 502      -7.479  51.215  26.055  1.00  0.76           H  
ATOM   7488  HA  ALA A 502      -9.773  49.412  25.629  1.00  0.76           H  
ATOM   7489 1HB  ALA A 502     -10.097  49.565  28.066  1.00  0.76           H  
ATOM   7490 2HB  ALA A 502      -8.420  49.129  27.666  1.00  0.76           H  
ATOM   7491 3HB  ALA A 502      -8.805  50.786  28.160  1.00  0.76           H  
ATOM   7492  N   LEU A 503     -11.714  50.975  26.114  1.00  0.76           N  
ATOM   7493  CA  LEU A 503     -12.833  51.894  26.174  1.00  0.76           C  
ATOM   7494  C   LEU A 503     -13.150  52.211  27.631  1.00  0.76           C  
ATOM   7495  O   LEU A 503     -13.551  53.326  27.969  1.00  0.76           O  
ATOM   7496  CB  LEU A 503     -14.070  51.247  25.549  1.00  0.76           C  
ATOM   7497  CG  LEU A 503     -13.962  50.861  24.099  1.00  0.76           C  
ATOM   7498  CD1 LEU A 503     -15.236  50.159  23.697  1.00  0.76           C  
ATOM   7499  CD2 LEU A 503     -13.710  52.095  23.264  1.00  0.76           C  
ATOM   7500  H   LEU A 503     -11.899  49.985  26.136  1.00  0.76           H  
ATOM   7501  HA  LEU A 503     -12.574  52.813  25.651  1.00  0.76           H  
ATOM   7502 1HB  LEU A 503     -14.297  50.338  26.113  1.00  0.76           H  
ATOM   7503 2HB  LEU A 503     -14.907  51.932  25.654  1.00  0.76           H  
ATOM   7504  HG  LEU A 503     -13.131  50.163  23.962  1.00  0.76           H  
ATOM   7505 1HD1 LEU A 503     -15.167  49.876  22.656  1.00  0.76           H  
ATOM   7506 2HD1 LEU A 503     -15.369  49.273  24.317  1.00  0.76           H  
ATOM   7507 3HD1 LEU A 503     -16.083  50.826  23.832  1.00  0.76           H  
ATOM   7508 1HD2 LEU A 503     -13.630  51.814  22.213  1.00  0.76           H  
ATOM   7509 2HD2 LEU A 503     -14.534  52.797  23.391  1.00  0.76           H  
ATOM   7510 3HD2 LEU A 503     -12.778  52.564  23.587  1.00  0.76           H  
ATOM   7511  N   GLU A 504     -12.973  51.201  28.482  1.00  0.77           N  
ATOM   7512  CA  GLU A 504     -13.317  51.297  29.903  1.00  0.77           C  
ATOM   7513  C   GLU A 504     -12.495  50.325  30.756  1.00  0.77           C  
ATOM   7514  O   GLU A 504     -12.152  49.240  30.305  1.00  0.77           O  
ATOM   7515  CB  GLU A 504     -14.820  51.016  30.091  1.00  0.77           C  
ATOM   7516  CG  GLU A 504     -15.356  51.206  31.499  1.00  0.77           C  
ATOM   7517  CD  GLU A 504     -16.838  50.915  31.611  1.00  0.77           C  
ATOM   7518  OE1 GLU A 504     -17.448  50.587  30.624  1.00  0.77           O  
ATOM   7519  OE2 GLU A 504     -17.354  51.013  32.701  1.00  0.77           O  
ATOM   7520  H   GLU A 504     -12.626  50.323  28.099  1.00  0.77           H  
ATOM   7521  HA  GLU A 504     -13.104  52.311  30.242  1.00  0.77           H  
ATOM   7522 1HB  GLU A 504     -15.394  51.663  29.428  1.00  0.77           H  
ATOM   7523 2HB  GLU A 504     -15.033  49.996  29.807  1.00  0.77           H  
ATOM   7524 1HG  GLU A 504     -14.828  50.552  32.174  1.00  0.77           H  
ATOM   7525 2HG  GLU A 504     -15.166  52.231  31.812  1.00  0.77           H  
ATOM   7526  N   ARG A 505     -12.132  50.722  31.975  1.00  0.78           N  
ATOM   7527  CA  ARG A 505     -11.436  49.790  32.879  1.00  0.78           C  
ATOM   7528  C   ARG A 505     -12.281  49.548  34.136  1.00  0.78           C  
ATOM   7529  O   ARG A 505     -12.598  50.491  34.864  1.00  0.78           O  
ATOM   7530  CB  ARG A 505     -10.044  50.312  33.233  1.00  0.78           C  
ATOM   7531  CG  ARG A 505      -9.254  49.446  34.221  1.00  0.78           C  
ATOM   7532  CD  ARG A 505      -7.816  49.921  34.393  1.00  0.78           C  
ATOM   7533  NE  ARG A 505      -6.984  49.642  33.210  1.00  0.78           N  
ATOM   7534  CZ  ARG A 505      -5.707  50.077  33.023  1.00  0.78           C  
ATOM   7535  NH1 ARG A 505      -5.128  50.833  33.944  1.00  0.78           N  
ATOM   7536  NH2 ARG A 505      -5.034  49.730  31.918  1.00  0.78           N  
ATOM   7537  H   ARG A 505     -12.393  51.642  32.302  1.00  0.78           H  
ATOM   7538  HA  ARG A 505     -11.305  48.839  32.369  1.00  0.78           H  
ATOM   7539 1HB  ARG A 505      -9.446  50.373  32.322  1.00  0.78           H  
ATOM   7540 2HB  ARG A 505     -10.119  51.313  33.650  1.00  0.78           H  
ATOM   7541 1HG  ARG A 505      -9.746  49.461  35.192  1.00  0.78           H  
ATOM   7542 2HG  ARG A 505      -9.229  48.417  33.841  1.00  0.78           H  
ATOM   7543 1HD  ARG A 505      -7.807  50.995  34.570  1.00  0.78           H  
ATOM   7544 2HD  ARG A 505      -7.370  49.410  35.246  1.00  0.78           H  
ATOM   7545  HE  ARG A 505      -7.398  49.052  32.471  1.00  0.78           H  
ATOM   7546 1HH1 ARG A 505      -5.636  51.090  34.776  1.00  0.78           H  
ATOM   7547 2HH1 ARG A 505      -4.178  51.161  33.815  1.00  0.78           H  
ATOM   7548 1HH2 ARG A 505      -5.492  49.117  31.204  1.00  0.78           H  
ATOM   7549 2HH2 ARG A 505      -4.052  50.038  31.793  1.00  0.78           H  
ATOM   7550  N   ARG A 506     -12.667  48.287  34.382  1.00  0.79           N  
ATOM   7551  CA  ARG A 506     -13.551  47.971  35.513  1.00  0.79           C  
ATOM   7552  C   ARG A 506     -13.005  46.887  36.432  1.00  0.79           C  
ATOM   7553  O   ARG A 506     -12.918  45.729  36.046  1.00  0.79           O  
ATOM   7554  CB  ARG A 506     -14.907  47.457  35.028  1.00  0.79           C  
ATOM   7555  CG  ARG A 506     -15.728  48.382  34.156  1.00  0.79           C  
ATOM   7556  CD  ARG A 506     -17.043  47.754  33.827  1.00  0.79           C  
ATOM   7557  NE  ARG A 506     -17.912  47.665  35.011  1.00  0.79           N  
ATOM   7558  CZ  ARG A 506     -18.788  48.606  35.422  1.00  0.79           C  
ATOM   7559  NH1 ARG A 506     -18.988  49.731  34.754  1.00  0.79           N  
ATOM   7560  NH2 ARG A 506     -19.453  48.369  36.529  1.00  0.79           N  
ATOM   7561  H   ARG A 506     -12.354  47.547  33.752  1.00  0.79           H  
ATOM   7562  HA  ARG A 506     -13.703  48.879  36.097  1.00  0.79           H  
ATOM   7563 1HB  ARG A 506     -14.752  46.536  34.463  1.00  0.79           H  
ATOM   7564 2HB  ARG A 506     -15.522  47.199  35.896  1.00  0.79           H  
ATOM   7565 1HG  ARG A 506     -15.900  49.336  34.657  1.00  0.79           H  
ATOM   7566 2HG  ARG A 506     -15.198  48.547  33.221  1.00  0.79           H  
ATOM   7567 1HD  ARG A 506     -17.553  48.351  33.071  1.00  0.79           H  
ATOM   7568 2HD  ARG A 506     -16.881  46.746  33.447  1.00  0.79           H  
ATOM   7569  HE  ARG A 506     -17.830  46.841  35.630  1.00  0.79           H  
ATOM   7570 1HH1 ARG A 506     -18.460  49.950  33.894  1.00  0.79           H  
ATOM   7571 2HH1 ARG A 506     -19.649  50.406  35.096  1.00  0.79           H  
ATOM   7572 1HH2 ARG A 506     -19.244  47.496  37.035  1.00  0.79           H  
ATOM   7573 2HH2 ARG A 506     -20.117  49.033  36.887  1.00  0.79           H  
ATOM   7574  N   GLY A 507     -12.562  47.249  37.630  1.00  0.78           N  
ATOM   7575  CA  GLY A 507     -12.086  46.229  38.575  1.00  0.78           C  
ATOM   7576  C   GLY A 507     -10.739  45.618  38.195  1.00  0.78           C  
ATOM   7577  O   GLY A 507     -10.325  44.600  38.757  1.00  0.78           O  
ATOM   7578  H   GLY A 507     -12.604  48.220  37.911  1.00  0.78           H  
ATOM   7579 1HA  GLY A 507     -12.011  46.673  39.567  1.00  0.78           H  
ATOM   7580 2HA  GLY A 507     -12.833  45.436  38.644  1.00  0.78           H  
ATOM   7581  N   GLY A 508     -10.053  46.246  37.250  1.00  0.76           N  
ATOM   7582  CA  GLY A 508      -8.799  45.720  36.735  1.00  0.76           C  
ATOM   7583  C   GLY A 508      -8.994  44.963  35.416  1.00  0.76           C  
ATOM   7584  O   GLY A 508      -8.065  44.292  34.942  1.00  0.76           O  
ATOM   7585  H   GLY A 508     -10.438  47.092  36.863  1.00  0.76           H  
ATOM   7586 1HA  GLY A 508      -8.110  46.546  36.575  1.00  0.76           H  
ATOM   7587 2HA  GLY A 508      -8.346  45.061  37.473  1.00  0.76           H  
ATOM   7588  N   VAL A 509     -10.199  45.061  34.844  1.00  0.73           N  
ATOM   7589  CA  VAL A 509     -10.515  44.435  33.568  1.00  0.73           C  
ATOM   7590  C   VAL A 509     -10.717  45.452  32.453  1.00  0.73           C  
ATOM   7591  O   VAL A 509     -11.526  46.374  32.583  1.00  0.73           O  
ATOM   7592  CB  VAL A 509     -11.802  43.631  33.707  1.00  0.73           C  
ATOM   7593  CG1 VAL A 509     -12.145  43.066  32.496  1.00  0.73           C  
ATOM   7594  CG2 VAL A 509     -11.634  42.599  34.728  1.00  0.73           C  
ATOM   7595  H   VAL A 509     -10.953  45.545  35.322  1.00  0.73           H  
ATOM   7596  HA  VAL A 509      -9.693  43.790  33.289  1.00  0.73           H  
ATOM   7597  HB  VAL A 509     -12.613  44.298  33.995  1.00  0.73           H  
ATOM   7598 1HG1 VAL A 509     -13.075  42.518  32.632  1.00  0.73           H  
ATOM   7599 2HG1 VAL A 509     -12.280  43.866  31.775  1.00  0.73           H  
ATOM   7600 3HG1 VAL A 509     -11.362  42.396  32.165  1.00  0.73           H  
ATOM   7601 1HG2 VAL A 509     -12.557  42.035  34.836  1.00  0.73           H  
ATOM   7602 2HG2 VAL A 509     -10.834  41.927  34.453  1.00  0.73           H  
ATOM   7603 3HG2 VAL A 509     -11.396  43.094  35.666  1.00  0.73           H  
ATOM   7604  N   ASP A 510      -9.987  45.304  31.349  1.00  0.70           N  
ATOM   7605  CA  ASP A 510     -10.136  46.271  30.269  1.00  0.70           C  
ATOM   7606  C   ASP A 510     -11.173  45.899  29.215  1.00  0.70           C  
ATOM   7607  O   ASP A 510     -11.119  44.832  28.605  1.00  0.70           O  
ATOM   7608  CB  ASP A 510      -8.808  46.551  29.567  1.00  0.70           C  
ATOM   7609  CG  ASP A 510      -7.826  47.411  30.400  1.00  0.70           C  
ATOM   7610  OD1 ASP A 510      -8.243  47.944  31.401  1.00  0.70           O  
ATOM   7611  OD2 ASP A 510      -6.674  47.581  29.985  1.00  0.70           O  
ATOM   7612  H   ASP A 510      -9.338  44.521  31.237  1.00  0.70           H  
ATOM   7613  HA  ASP A 510     -10.459  47.213  30.707  1.00  0.70           H  
ATOM   7614 1HB  ASP A 510      -8.327  45.594  29.339  1.00  0.70           H  
ATOM   7615 2HB  ASP A 510      -9.008  47.040  28.620  1.00  0.70           H  
ATOM   7616  N   VAL A 511     -12.120  46.801  29.003  1.00  0.68           N  
ATOM   7617  CA  VAL A 511     -13.118  46.613  27.972  1.00  0.68           C  
ATOM   7618  C   VAL A 511     -12.514  47.215  26.738  1.00  0.68           C  
ATOM   7619  O   VAL A 511     -12.189  48.404  26.737  1.00  0.68           O  
ATOM   7620  CB  VAL A 511     -14.431  47.348  28.289  1.00  0.68           C  
ATOM   7621  CG1 VAL A 511     -15.429  47.115  27.135  1.00  0.68           C  
ATOM   7622  CG2 VAL A 511     -14.984  46.925  29.676  1.00  0.68           C  
ATOM   7623  H   VAL A 511     -12.134  47.651  29.553  1.00  0.68           H  
ATOM   7624  HA  VAL A 511     -13.287  45.563  27.803  1.00  0.68           H  
ATOM   7625  HB  VAL A 511     -14.227  48.414  28.314  1.00  0.68           H  
ATOM   7626 1HG1 VAL A 511     -16.347  47.666  27.327  1.00  0.68           H  
ATOM   7627 2HG1 VAL A 511     -14.993  47.459  26.197  1.00  0.68           H  
ATOM   7628 3HG1 VAL A 511     -15.652  46.051  27.054  1.00  0.68           H  
ATOM   7629 1HG2 VAL A 511     -15.896  47.487  29.889  1.00  0.68           H  
ATOM   7630 2HG2 VAL A 511     -15.204  45.889  29.688  1.00  0.68           H  
ATOM   7631 3HG2 VAL A 511     -14.235  47.147  30.443  1.00  0.68           H  
ATOM   7632  N   LEU A 512     -12.337  46.404  25.711  1.00  0.71           N  
ATOM   7633  CA  LEU A 512     -11.674  46.792  24.482  1.00  0.71           C  
ATOM   7634  C   LEU A 512     -12.688  47.139  23.406  1.00  0.71           C  
ATOM   7635  O   LEU A 512     -12.443  47.966  22.530  1.00  0.71           O  
ATOM   7636  CB  LEU A 512     -10.819  45.635  24.009  1.00  0.71           C  
ATOM   7637  CG  LEU A 512      -9.844  45.131  25.001  1.00  0.71           C  
ATOM   7638  CD1 LEU A 512      -9.032  44.004  24.355  1.00  0.71           C  
ATOM   7639  CD2 LEU A 512      -9.030  46.269  25.518  1.00  0.71           C  
ATOM   7640  H   LEU A 512     -12.661  45.449  25.804  1.00  0.71           H  
ATOM   7641  HA  LEU A 512     -11.051  47.664  24.669  1.00  0.71           H  
ATOM   7642 1HB  LEU A 512     -11.482  44.808  23.771  1.00  0.71           H  
ATOM   7643 2HB  LEU A 512     -10.277  45.936  23.118  1.00  0.71           H  
ATOM   7644  HG  LEU A 512     -10.386  44.693  25.851  1.00  0.71           H  
ATOM   7645 1HD1 LEU A 512      -8.333  43.617  25.062  1.00  0.71           H  
ATOM   7646 2HD1 LEU A 512      -9.704  43.211  24.032  1.00  0.71           H  
ATOM   7647 3HD1 LEU A 512      -8.494  44.381  23.507  1.00  0.71           H  
ATOM   7648 1HD2 LEU A 512      -8.366  45.880  26.258  1.00  0.71           H  
ATOM   7649 2HD2 LEU A 512      -8.475  46.732  24.721  1.00  0.71           H  
ATOM   7650 3HD2 LEU A 512      -9.679  47.005  25.975  1.00  0.71           H  
ATOM   7651  N   ALA A 513     -13.844  46.494  23.485  1.00  0.79           N  
ATOM   7652  CA  ALA A 513     -14.902  46.743  22.509  1.00  0.79           C  
ATOM   7653  C   ALA A 513     -16.247  46.616  23.166  1.00  0.79           C  
ATOM   7654  O   ALA A 513     -16.421  45.847  24.110  1.00  0.79           O  
ATOM   7655  CB  ALA A 513     -14.841  45.799  21.322  1.00  0.79           C  
ATOM   7656  H   ALA A 513     -13.956  45.800  24.222  1.00  0.79           H  
ATOM   7657  HA  ALA A 513     -14.791  47.755  22.137  1.00  0.79           H  
ATOM   7658 1HB  ALA A 513     -15.642  46.046  20.627  1.00  0.79           H  
ATOM   7659 2HB  ALA A 513     -13.892  45.915  20.833  1.00  0.79           H  
ATOM   7660 3HB  ALA A 513     -14.963  44.788  21.653  1.00  0.79           H  
ATOM   7661  N   ALA A 514     -17.215  47.330  22.620  1.00  0.92           N  
ATOM   7662  CA  ALA A 514     -18.584  47.262  23.088  1.00  0.92           C  
ATOM   7663  C   ALA A 514     -19.503  47.642  21.927  1.00  0.92           C  
ATOM   7664  O   ALA A 514     -19.063  48.364  21.032  1.00  0.92           O  
ATOM   7665  CB  ALA A 514     -18.776  48.201  24.272  1.00  0.92           C  
ATOM   7666  H   ALA A 514     -16.991  47.948  21.852  1.00  0.92           H  
ATOM   7667  HA  ALA A 514     -18.780  46.251  23.400  1.00  0.92           H  
ATOM   7668 1HB  ALA A 514     -19.802  48.143  24.626  1.00  0.92           H  
ATOM   7669 2HB  ALA A 514     -18.100  47.911  25.078  1.00  0.92           H  
ATOM   7670 3HB  ALA A 514     -18.559  49.223  23.964  1.00  0.92           H  
ATOM   7671  N   PRO A 515     -20.759  47.164  21.876  1.00  1.11           N  
ATOM   7672  CA  PRO A 515     -21.742  47.557  20.887  1.00  1.11           C  
ATOM   7673  C   PRO A 515     -21.932  49.068  20.924  1.00  1.11           C  
ATOM   7674  O   PRO A 515     -22.036  49.645  22.004  1.00  1.11           O  
ATOM   7675  CB  PRO A 515     -23.000  46.828  21.382  1.00  1.11           C  
ATOM   7676  CG  PRO A 515     -22.479  45.643  22.131  1.00  1.11           C  
ATOM   7677  CD  PRO A 515     -21.238  46.138  22.827  1.00  1.11           C  
ATOM   7678  HA  PRO A 515     -21.429  47.214  19.890  1.00  1.11           H  
ATOM   7679 1HB  PRO A 515     -23.605  47.499  22.010  1.00  1.11           H  
ATOM   7680 2HB  PRO A 515     -23.629  46.543  20.530  1.00  1.11           H  
ATOM   7681 1HG  PRO A 515     -23.243  45.254  22.817  1.00  1.11           H  
ATOM   7682 2HG  PRO A 515     -22.254  44.847  21.431  1.00  1.11           H  
ATOM   7683 1HD  PRO A 515     -21.474  46.575  23.805  1.00  1.11           H  
ATOM   7684 2HD  PRO A 515     -20.568  45.291  22.906  1.00  1.11           H  
ATOM   7685  N   ALA A 516     -22.033  49.705  19.757  1.00  1.30           N  
ATOM   7686  CA  ALA A 516     -22.251  51.153  19.733  1.00  1.30           C  
ATOM   7687  C   ALA A 516     -23.742  51.486  19.808  1.00  1.30           C  
ATOM   7688  O   ALA A 516     -24.157  52.367  20.560  1.00  1.30           O  
ATOM   7689  CB  ALA A 516     -21.652  51.753  18.472  1.00  1.30           C  
ATOM   7690  H   ALA A 516     -21.930  49.191  18.895  1.00  1.30           H  
ATOM   7691  HA  ALA A 516     -21.761  51.587  20.604  1.00  1.30           H  
ATOM   7692 1HB  ALA A 516     -21.802  52.832  18.480  1.00  1.30           H  
ATOM   7693 2HB  ALA A 516     -20.584  51.534  18.438  1.00  1.30           H  
ATOM   7694 3HB  ALA A 516     -22.139  51.326  17.598  1.00  1.30           H  
ATOM   7695  N   ASP A 517     -24.530  50.776  19.002  1.00  1.45           N  
ATOM   7696  CA  ASP A 517     -25.981  50.935  18.909  1.00  1.45           C  
ATOM   7697  C   ASP A 517     -26.570  49.809  18.072  1.00  1.45           C  
ATOM   7698  O   ASP A 517     -25.851  49.066  17.404  1.00  1.45           O  
ATOM   7699  CB  ASP A 517     -26.381  52.301  18.314  1.00  1.45           C  
ATOM   7700  CG  ASP A 517     -27.865  52.722  18.630  1.00  1.45           C  
ATOM   7701  OD1 ASP A 517     -28.579  51.947  19.252  1.00  1.45           O  
ATOM   7702  OD2 ASP A 517     -28.254  53.798  18.234  1.00  1.45           O  
ATOM   7703  H   ASP A 517     -24.099  50.075  18.423  1.00  1.45           H  
ATOM   7704  HA  ASP A 517     -26.402  50.867  19.913  1.00  1.45           H  
ATOM   7705 1HB  ASP A 517     -25.721  53.079  18.692  1.00  1.45           H  
ATOM   7706 2HB  ASP A 517     -26.257  52.270  17.232  1.00  1.45           H  
ATOM   7707  N   GLY A 518     -27.893  49.671  18.106  1.00  1.49           N  
ATOM   7708  CA  GLY A 518     -28.626  48.727  17.248  1.00  1.49           C  
ATOM   7709  C   GLY A 518     -28.551  47.275  17.731  1.00  1.49           C  
ATOM   7710  O   GLY A 518     -29.564  46.623  17.977  1.00  1.49           O  
ATOM   7711  H   GLY A 518     -28.403  50.309  18.714  1.00  1.49           H  
ATOM   7712 1HA  GLY A 518     -29.669  49.039  17.195  1.00  1.49           H  
ATOM   7713 2HA  GLY A 518     -28.231  48.789  16.235  1.00  1.49           H  
ATOM   7714  N   LEU A 519     -27.325  46.794  17.838  1.00  1.39           N  
ATOM   7715  CA  LEU A 519     -26.955  45.456  18.261  1.00  1.39           C  
ATOM   7716  C   LEU A 519     -27.312  45.199  19.720  1.00  1.39           C  
ATOM   7717  O   LEU A 519     -27.140  46.074  20.569  1.00  1.39           O  
ATOM   7718  CB  LEU A 519     -25.447  45.329  18.118  1.00  1.39           C  
ATOM   7719  CG  LEU A 519     -24.888  45.441  16.732  1.00  1.39           C  
ATOM   7720  CD1 LEU A 519     -23.386  45.487  16.806  1.00  1.39           C  
ATOM   7721  CD2 LEU A 519     -25.320  44.265  15.935  1.00  1.39           C  
ATOM   7722  H   LEU A 519     -26.585  47.441  17.592  1.00  1.39           H  
ATOM   7723  HA  LEU A 519     -27.468  44.729  17.632  1.00  1.39           H  
ATOM   7724 1HB  LEU A 519     -24.979  46.092  18.724  1.00  1.39           H  
ATOM   7725 2HB  LEU A 519     -25.180  44.380  18.483  1.00  1.39           H  
ATOM   7726  HG  LEU A 519     -25.245  46.362  16.267  1.00  1.39           H  
ATOM   7727 1HD1 LEU A 519     -22.993  45.576  15.800  1.00  1.39           H  
ATOM   7728 2HD1 LEU A 519     -23.071  46.346  17.396  1.00  1.39           H  
ATOM   7729 3HD1 LEU A 519     -23.015  44.581  17.259  1.00  1.39           H  
ATOM   7730 1HD2 LEU A 519     -24.915  44.340  14.930  1.00  1.39           H  
ATOM   7731 2HD2 LEU A 519     -24.947  43.365  16.409  1.00  1.39           H  
ATOM   7732 3HD2 LEU A 519     -26.407  44.234  15.891  1.00  1.39           H  
ATOM   7733  N   ASN A 520     -27.760  43.984  20.020  1.00  1.21           N  
ATOM   7734  CA  ASN A 520     -28.080  43.603  21.396  1.00  1.21           C  
ATOM   7735  C   ASN A 520     -26.874  43.015  22.122  1.00  1.21           C  
ATOM   7736  O   ASN A 520     -26.021  42.367  21.516  1.00  1.21           O  
ATOM   7737  CB  ASN A 520     -29.223  42.613  21.410  1.00  1.21           C  
ATOM   7738  CG  ASN A 520     -30.517  43.225  20.938  1.00  1.21           C  
ATOM   7739  OD1 ASN A 520     -30.868  44.341  21.338  1.00  1.21           O  
ATOM   7740  ND2 ASN A 520     -31.229  42.521  20.093  1.00  1.21           N  
ATOM   7741  H   ASN A 520     -27.897  43.312  19.277  1.00  1.21           H  
ATOM   7742  HA  ASN A 520     -28.383  44.499  21.942  1.00  1.21           H  
ATOM   7743 1HB  ASN A 520     -28.975  41.762  20.765  1.00  1.21           H  
ATOM   7744 2HB  ASN A 520     -29.356  42.222  22.420  1.00  1.21           H  
ATOM   7745 1HD2 ASN A 520     -32.094  42.884  19.745  1.00  1.21           H  
ATOM   7746 2HD2 ASN A 520     -30.902  41.622  19.792  1.00  1.21           H  
ATOM   7747  N   HIS A 521     -26.846  43.154  23.446  1.00  1.02           N  
ATOM   7748  CA  HIS A 521     -25.750  42.617  24.260  1.00  1.02           C  
ATOM   7749  C   HIS A 521     -25.858  41.109  24.434  1.00  1.02           C  
ATOM   7750  O   HIS A 521     -26.300  40.615  25.469  1.00  1.02           O  
ATOM   7751  CB  HIS A 521     -25.720  43.289  25.639  1.00  1.02           C  
ATOM   7752  CG  HIS A 521     -25.375  44.744  25.587  1.00  1.02           C  
ATOM   7753  ND1 HIS A 521     -26.334  45.736  25.587  1.00  1.02           N  
ATOM   7754  CD2 HIS A 521     -24.179  45.377  25.537  1.00  1.02           C  
ATOM   7755  CE1 HIS A 521     -25.742  46.917  25.533  1.00  1.02           C  
ATOM   7756  NE2 HIS A 521     -24.435  46.728  25.502  1.00  1.02           N  
ATOM   7757  H   HIS A 521     -27.585  43.674  23.899  1.00  1.02           H  
ATOM   7758  HA  HIS A 521     -24.798  42.817  23.766  1.00  1.02           H  
ATOM   7759 1HB  HIS A 521     -26.693  43.181  26.118  1.00  1.02           H  
ATOM   7760 2HB  HIS A 521     -24.994  42.786  26.280  1.00  1.02           H  
ATOM   7761  HD2 HIS A 521     -23.194  44.903  25.524  1.00  1.02           H  
ATOM   7762  HE1 HIS A 521     -26.247  47.883  25.517  1.00  1.02           H  
ATOM   7763  HE2 HIS A 521     -23.732  47.455  25.460  1.00  1.02           H  
ATOM   7764  N   ASP A 522     -25.523  40.371  23.383  1.00  0.85           N  
ATOM   7765  CA  ASP A 522     -25.684  38.932  23.448  1.00  0.85           C  
ATOM   7766  C   ASP A 522     -24.427  38.197  23.913  1.00  0.85           C  
ATOM   7767  O   ASP A 522     -24.532  37.313  24.774  1.00  0.85           O  
ATOM   7768  CB  ASP A 522     -26.099  38.369  22.081  1.00  0.85           C  
ATOM   7769  CG  ASP A 522     -27.514  38.786  21.579  1.00  0.85           C  
ATOM   7770  OD1 ASP A 522     -28.484  38.584  22.300  1.00  0.85           O  
ATOM   7771  OD2 ASP A 522     -27.614  39.262  20.481  1.00  0.85           O  
ATOM   7772  H   ASP A 522     -25.147  40.827  22.543  1.00  0.85           H  
ATOM   7773  HA  ASP A 522     -26.480  38.710  24.156  1.00  0.85           H  
ATOM   7774 1HB  ASP A 522     -25.375  38.717  21.352  1.00  0.85           H  
ATOM   7775 2HB  ASP A 522     -26.038  37.282  22.104  1.00  0.85           H  
ATOM   7776  N   VAL A 523     -23.244  38.596  23.416  1.00  0.74           N  
ATOM   7777  CA  VAL A 523     -22.025  37.838  23.722  1.00  0.74           C  
ATOM   7778  C   VAL A 523     -20.910  38.645  24.384  1.00  0.74           C  
ATOM   7779  O   VAL A 523     -20.566  39.735  23.928  1.00  0.74           O  
ATOM   7780  CB  VAL A 523     -21.447  37.247  22.425  1.00  0.74           C  
ATOM   7781  CG1 VAL A 523     -20.171  36.456  22.704  1.00  0.74           C  
ATOM   7782  CG2 VAL A 523     -22.467  36.405  21.751  1.00  0.74           C  
ATOM   7783  H   VAL A 523     -23.198  39.383  22.763  1.00  0.74           H  
ATOM   7784  HA  VAL A 523     -22.296  37.019  24.383  1.00  0.74           H  
ATOM   7785  HB  VAL A 523     -21.184  38.037  21.794  1.00  0.74           H  
ATOM   7786 1HG1 VAL A 523     -19.772  36.072  21.773  1.00  0.74           H  
ATOM   7787 2HG1 VAL A 523     -19.429  37.099  23.165  1.00  0.74           H  
ATOM   7788 3HG1 VAL A 523     -20.398  35.623  23.374  1.00  0.74           H  
ATOM   7789 1HG2 VAL A 523     -22.055  36.021  20.830  1.00  0.74           H  
ATOM   7790 2HG2 VAL A 523     -22.742  35.590  22.395  1.00  0.74           H  
ATOM   7791 3HG2 VAL A 523     -23.345  36.998  21.526  1.00  0.74           H  
ATOM   7792  N   LEU A 524     -20.346  38.099  25.452  1.00  0.67           N  
ATOM   7793  CA  LEU A 524     -19.197  38.724  26.085  1.00  0.67           C  
ATOM   7794  C   LEU A 524     -18.001  37.855  25.742  1.00  0.67           C  
ATOM   7795  O   LEU A 524     -18.035  36.648  25.993  1.00  0.67           O  
ATOM   7796  CB  LEU A 524     -19.373  38.819  27.614  1.00  0.67           C  
ATOM   7797  CG  LEU A 524     -18.254  39.506  28.416  1.00  0.67           C  
ATOM   7798  CD1 LEU A 524     -18.221  40.881  27.978  1.00  0.67           C  
ATOM   7799  CD2 LEU A 524     -18.567  39.516  29.891  1.00  0.67           C  
ATOM   7800  H   LEU A 524     -20.708  37.212  25.801  1.00  0.67           H  
ATOM   7801  HA  LEU A 524     -19.042  39.720  25.673  1.00  0.67           H  
ATOM   7802 1HB  LEU A 524     -20.261  39.371  27.810  1.00  0.67           H  
ATOM   7803 2HB  LEU A 524     -19.514  37.821  28.009  1.00  0.67           H  
ATOM   7804  HG  LEU A 524     -17.285  39.029  28.233  1.00  0.67           H  
ATOM   7805 1HD1 LEU A 524     -17.513  41.423  28.507  1.00  0.67           H  
ATOM   7806 2HD1 LEU A 524     -17.989  40.895  26.925  1.00  0.67           H  
ATOM   7807 3HD1 LEU A 524     -19.186  41.326  28.155  1.00  0.67           H  
ATOM   7808 1HD2 LEU A 524     -17.785  40.055  30.421  1.00  0.67           H  
ATOM   7809 2HD2 LEU A 524     -19.514  40.018  30.020  1.00  0.67           H  
ATOM   7810 3HD2 LEU A 524     -18.636  38.543  30.291  1.00  0.67           H  
ATOM   7811  N   LEU A 525     -16.990  38.426  25.109  1.00  0.65           N  
ATOM   7812  CA  LEU A 525     -15.807  37.650  24.792  1.00  0.65           C  
ATOM   7813  C   LEU A 525     -14.732  38.026  25.782  1.00  0.65           C  
ATOM   7814  O   LEU A 525     -14.553  39.206  26.082  1.00  0.65           O  
ATOM   7815  CB  LEU A 525     -15.278  37.927  23.374  1.00  0.65           C  
ATOM   7816  CG  LEU A 525     -16.200  37.659  22.235  1.00  0.65           C  
ATOM   7817  CD1 LEU A 525     -15.520  38.015  20.901  1.00  0.65           C  
ATOM   7818  CD2 LEU A 525     -16.598  36.266  22.260  1.00  0.65           C  
ATOM   7819  H   LEU A 525     -17.029  39.414  24.883  1.00  0.65           H  
ATOM   7820  HA  LEU A 525     -16.032  36.593  24.889  1.00  0.65           H  
ATOM   7821 1HB  LEU A 525     -14.997  38.964  23.327  1.00  0.65           H  
ATOM   7822 2HB  LEU A 525     -14.380  37.326  23.222  1.00  0.65           H  
ATOM   7823  HG  LEU A 525     -17.068  38.260  22.350  1.00  0.65           H  
ATOM   7824 1HD1 LEU A 525     -16.212  37.824  20.090  1.00  0.65           H  
ATOM   7825 2HD1 LEU A 525     -15.239  39.055  20.886  1.00  0.65           H  
ATOM   7826 3HD1 LEU A 525     -14.631  37.411  20.765  1.00  0.65           H  
ATOM   7827 1HD2 LEU A 525     -17.276  36.106  21.458  1.00  0.65           H  
ATOM   7828 2HD2 LEU A 525     -15.728  35.616  22.154  1.00  0.65           H  
ATOM   7829 3HD2 LEU A 525     -17.089  36.077  23.208  1.00  0.65           H  
ATOM   7830  N   VAL A 526     -13.995  37.045  26.257  1.00  0.65           N  
ATOM   7831  CA  VAL A 526     -12.891  37.317  27.160  1.00  0.65           C  
ATOM   7832  C   VAL A 526     -11.625  36.775  26.535  1.00  0.65           C  
ATOM   7833  O   VAL A 526     -11.595  35.627  26.103  1.00  0.65           O  
ATOM   7834  CB  VAL A 526     -13.135  36.685  28.545  1.00  0.65           C  
ATOM   7835  CG1 VAL A 526     -11.963  36.960  29.446  1.00  0.65           C  
ATOM   7836  CG2 VAL A 526     -14.409  37.244  29.139  1.00  0.65           C  
ATOM   7837  H   VAL A 526     -14.226  36.087  25.991  1.00  0.65           H  
ATOM   7838  HA  VAL A 526     -12.791  38.390  27.286  1.00  0.65           H  
ATOM   7839  HB  VAL A 526     -13.226  35.609  28.436  1.00  0.65           H  
ATOM   7840 1HG1 VAL A 526     -12.134  36.515  30.415  1.00  0.65           H  
ATOM   7841 2HG1 VAL A 526     -11.050  36.549  29.013  1.00  0.65           H  
ATOM   7842 3HG1 VAL A 526     -11.867  38.031  29.550  1.00  0.65           H  
ATOM   7843 1HG2 VAL A 526     -14.584  36.787  30.109  1.00  0.65           H  
ATOM   7844 2HG2 VAL A 526     -14.324  38.313  29.257  1.00  0.65           H  
ATOM   7845 3HG2 VAL A 526     -15.238  37.020  28.473  1.00  0.65           H  
ATOM   7846  N   ALA A 527     -10.589  37.589  26.449  1.00  0.67           N  
ATOM   7847  CA  ALA A 527      -9.366  37.115  25.820  1.00  0.67           C  
ATOM   7848  C   ALA A 527      -8.139  37.750  26.406  1.00  0.67           C  
ATOM   7849  O   ALA A 527      -8.156  38.918  26.764  1.00  0.67           O  
ATOM   7850  CB  ALA A 527      -9.422  37.416  24.349  1.00  0.67           C  
ATOM   7851  H   ALA A 527     -10.666  38.540  26.809  1.00  0.67           H  
ATOM   7852  HA  ALA A 527      -9.293  36.040  25.976  1.00  0.67           H  
ATOM   7853 1HB  ALA A 527      -8.526  37.038  23.871  1.00  0.67           H  
ATOM   7854 2HB  ALA A 527     -10.292  36.928  23.930  1.00  0.67           H  
ATOM   7855 3HB  ALA A 527      -9.495  38.485  24.202  1.00  0.67           H  
ATOM   7856  N   ILE A 528      -7.059  36.986  26.452  1.00  0.70           N  
ATOM   7857  CA  ILE A 528      -5.796  37.474  26.985  1.00  0.70           C  
ATOM   7858  C   ILE A 528      -4.631  37.274  26.018  1.00  0.70           C  
ATOM   7859  O   ILE A 528      -4.733  36.500  25.053  1.00  0.70           O  
ATOM   7860  CB  ILE A 528      -5.519  36.790  28.339  1.00  0.70           C  
ATOM   7861  CG1 ILE A 528      -5.407  35.253  28.162  1.00  0.70           C  
ATOM   7862  CG2 ILE A 528      -6.602  37.166  29.366  1.00  0.70           C  
ATOM   7863  CD1 ILE A 528      -4.943  34.528  29.411  1.00  0.70           C  
ATOM   7864  H   ILE A 528      -7.123  36.029  26.127  1.00  0.70           H  
ATOM   7865  HA  ILE A 528      -5.890  38.548  27.170  1.00  0.70           H  
ATOM   7866  HB  ILE A 528      -4.569  37.136  28.696  1.00  0.70           H  
ATOM   7867 1HG1 ILE A 528      -6.386  34.858  27.882  1.00  0.70           H  
ATOM   7868 2HG1 ILE A 528      -4.703  35.035  27.358  1.00  0.70           H  
ATOM   7869 1HG2 ILE A 528      -6.372  36.713  30.315  1.00  0.70           H  
ATOM   7870 2HG2 ILE A 528      -6.614  38.262  29.476  1.00  0.70           H  
ATOM   7871 3HG2 ILE A 528      -7.577  36.825  29.034  1.00  0.70           H  
ATOM   7872 1HD1 ILE A 528      -4.897  33.453  29.223  1.00  0.70           H  
ATOM   7873 2HD1 ILE A 528      -3.958  34.887  29.700  1.00  0.70           H  
ATOM   7874 3HD1 ILE A 528      -5.644  34.724  30.204  1.00  0.70           H  
ATOM   7875  N   GLY A 529      -3.525  37.974  26.269  1.00  0.74           N  
ATOM   7876  CA  GLY A 529      -2.326  37.828  25.463  1.00  0.74           C  
ATOM   7877  C   GLY A 529      -2.577  38.080  23.977  1.00  0.74           C  
ATOM   7878  O   GLY A 529      -3.270  39.022  23.576  1.00  0.74           O  
ATOM   7879  H   GLY A 529      -3.474  38.597  27.081  1.00  0.74           H  
ATOM   7880 1HA  GLY A 529      -1.565  38.515  25.830  1.00  0.74           H  
ATOM   7881 2HA  GLY A 529      -1.928  36.822  25.597  1.00  0.74           H  
ATOM   7882  N   ALA A 530      -2.059  37.154  23.167  1.00  0.78           N  
ATOM   7883  CA  ALA A 530      -2.144  37.157  21.706  1.00  0.78           C  
ATOM   7884  C   ALA A 530      -3.572  37.118  21.185  1.00  0.78           C  
ATOM   7885  O   ALA A 530      -3.836  37.518  20.051  1.00  0.78           O  
ATOM   7886  CB  ALA A 530      -1.396  35.966  21.141  1.00  0.78           C  
ATOM   7887  H   ALA A 530      -1.544  36.399  23.600  1.00  0.78           H  
ATOM   7888  HA  ALA A 530      -1.682  38.078  21.351  1.00  0.78           H  
ATOM   7889 1HB  ALA A 530      -1.435  35.997  20.055  1.00  0.78           H  
ATOM   7890 2HB  ALA A 530      -0.363  35.991  21.465  1.00  0.78           H  
ATOM   7891 3HB  ALA A 530      -1.862  35.046  21.500  1.00  0.78           H  
ATOM   7892  N   PHE A 531      -4.482  36.551  21.963  1.00  0.80           N  
ATOM   7893  CA  PHE A 531      -5.863  36.437  21.536  1.00  0.80           C  
ATOM   7894  C   PHE A 531      -6.684  37.709  21.669  1.00  0.80           C  
ATOM   7895  O   PHE A 531      -7.801  37.765  21.155  1.00  0.80           O  
ATOM   7896  CB  PHE A 531      -6.539  35.222  22.161  1.00  0.80           C  
ATOM   7897  CG  PHE A 531      -6.313  33.948  21.353  1.00  0.80           C  
ATOM   7898  CD1 PHE A 531      -5.232  33.775  20.506  1.00  0.80           C  
ATOM   7899  CD2 PHE A 531      -7.237  32.942  21.418  1.00  0.80           C  
ATOM   7900  CE1 PHE A 531      -5.116  32.612  19.754  1.00  0.80           C  
ATOM   7901  CE2 PHE A 531      -7.120  31.785  20.694  1.00  0.80           C  
ATOM   7902  CZ  PHE A 531      -6.065  31.622  19.862  1.00  0.80           C  
ATOM   7903  H   PHE A 531      -4.239  36.264  22.913  1.00  0.80           H  
ATOM   7904  HA  PHE A 531      -5.838  36.211  20.471  1.00  0.80           H  
ATOM   7905 1HB  PHE A 531      -6.159  35.066  23.174  1.00  0.80           H  
ATOM   7906 2HB  PHE A 531      -7.613  35.393  22.232  1.00  0.80           H  
ATOM   7907  HD1 PHE A 531      -4.487  34.556  20.419  1.00  0.80           H  
ATOM   7908  HD2 PHE A 531      -8.075  33.079  22.046  1.00  0.80           H  
ATOM   7909  HE1 PHE A 531      -4.277  32.477  19.081  1.00  0.80           H  
ATOM   7910  HE2 PHE A 531      -7.878  31.005  20.778  1.00  0.80           H  
ATOM   7911  HZ  PHE A 531      -5.984  30.725  19.288  1.00  0.80           H  
ATOM   7912  N   ALA A 532      -6.188  38.729  22.368  1.00  0.80           N  
ATOM   7913  CA  ALA A 532      -6.992  39.940  22.482  1.00  0.80           C  
ATOM   7914  C   ALA A 532      -7.379  40.519  21.095  1.00  0.80           C  
ATOM   7915  O   ALA A 532      -8.569  40.746  20.874  1.00  0.80           O  
ATOM   7916  CB  ALA A 532      -6.279  40.972  23.328  1.00  0.80           C  
ATOM   7917  H   ALA A 532      -5.256  38.684  22.791  1.00  0.80           H  
ATOM   7918  HA  ALA A 532      -7.915  39.680  22.990  1.00  0.80           H  
ATOM   7919 1HB  ALA A 532      -6.909  41.852  23.446  1.00  0.80           H  
ATOM   7920 2HB  ALA A 532      -6.076  40.538  24.316  1.00  0.80           H  
ATOM   7921 3HB  ALA A 532      -5.359  41.254  22.887  1.00  0.80           H  
ATOM   7922  N   PRO A 533      -6.456  40.772  20.118  1.00  0.79           N  
ATOM   7923  CA  PRO A 533      -6.838  41.254  18.801  1.00  0.79           C  
ATOM   7924  C   PRO A 533      -7.679  40.253  18.024  1.00  0.79           C  
ATOM   7925  O   PRO A 533      -8.469  40.646  17.161  1.00  0.79           O  
ATOM   7926  CB  PRO A 533      -5.487  41.498  18.114  1.00  0.79           C  
ATOM   7927  CG  PRO A 533      -4.497  40.646  18.876  1.00  0.79           C  
ATOM   7928  CD  PRO A 533      -4.982  40.666  20.302  1.00  0.79           C  
ATOM   7929  HA  PRO A 533      -7.380  42.198  18.916  1.00  0.79           H  
ATOM   7930 1HB  PRO A 533      -5.555  41.211  17.054  1.00  0.79           H  
ATOM   7931 2HB  PRO A 533      -5.241  42.567  18.136  1.00  0.79           H  
ATOM   7932 1HG  PRO A 533      -4.474  39.624  18.462  1.00  0.79           H  
ATOM   7933 2HG  PRO A 533      -3.481  41.050  18.772  1.00  0.79           H  
ATOM   7934 1HD  PRO A 533      -4.649  39.768  20.766  1.00  0.79           H  
ATOM   7935 2HD  PRO A 533      -4.587  41.552  20.802  1.00  0.79           H  
ATOM   7936  N   MET A 534      -7.556  38.960  18.341  1.00  0.77           N  
ATOM   7937  CA  MET A 534      -8.372  37.982  17.643  1.00  0.77           C  
ATOM   7938  C   MET A 534      -9.793  38.208  18.086  1.00  0.77           C  
ATOM   7939  O   MET A 534     -10.707  38.263  17.273  1.00  0.77           O  
ATOM   7940  CB  MET A 534      -7.976  36.540  17.914  1.00  0.77           C  
ATOM   7941  CG  MET A 534      -8.783  35.558  17.085  1.00  0.77           C  
ATOM   7942  SD  MET A 534      -8.538  33.862  17.531  1.00  0.77           S  
ATOM   7943  CE  MET A 534      -9.587  33.794  18.956  1.00  0.77           C  
ATOM   7944  H   MET A 534      -6.910  38.656  19.056  1.00  0.77           H  
ATOM   7945  HA  MET A 534      -8.318  38.168  16.571  1.00  0.77           H  
ATOM   7946 1HB  MET A 534      -6.918  36.397  17.701  1.00  0.77           H  
ATOM   7947 2HB  MET A 534      -8.134  36.306  18.970  1.00  0.77           H  
ATOM   7948 1HG  MET A 534      -9.841  35.791  17.187  1.00  0.77           H  
ATOM   7949 2HG  MET A 534      -8.506  35.673  16.043  1.00  0.77           H  
ATOM   7950 1HE  MET A 534      -9.572  32.787  19.368  1.00  0.77           H  
ATOM   7951 2HE  MET A 534      -9.239  34.509  19.703  1.00  0.77           H  
ATOM   7952 3HE  MET A 534     -10.598  34.047  18.656  1.00  0.77           H  
ATOM   7953  N   ALA A 535      -9.971  38.339  19.402  1.00  0.76           N  
ATOM   7954  CA  ALA A 535     -11.277  38.527  19.997  1.00  0.76           C  
ATOM   7955  C   ALA A 535     -11.940  39.767  19.438  1.00  0.76           C  
ATOM   7956  O   ALA A 535     -13.141  39.765  19.163  1.00  0.76           O  
ATOM   7957  CB  ALA A 535     -11.130  38.638  21.495  1.00  0.76           C  
ATOM   7958  H   ALA A 535      -9.161  38.287  20.018  1.00  0.76           H  
ATOM   7959  HA  ALA A 535     -11.891  37.666  19.749  1.00  0.76           H  
ATOM   7960 1HB  ALA A 535     -12.110  38.748  21.956  1.00  0.76           H  
ATOM   7961 2HB  ALA A 535     -10.655  37.739  21.846  1.00  0.76           H  
ATOM   7962 3HB  ALA A 535     -10.514  39.493  21.746  1.00  0.76           H  
ATOM   7963  N   LEU A 536     -11.155  40.817  19.218  1.00  0.75           N  
ATOM   7964  CA  LEU A 536     -11.708  42.015  18.619  1.00  0.75           C  
ATOM   7965  C   LEU A 536     -12.156  41.737  17.181  1.00  0.75           C  
ATOM   7966  O   LEU A 536     -13.234  42.175  16.767  1.00  0.75           O  
ATOM   7967  CB  LEU A 536     -10.674  43.135  18.691  1.00  0.75           C  
ATOM   7968  CG  LEU A 536     -10.430  43.625  20.097  1.00  0.75           C  
ATOM   7969  CD1 LEU A 536      -9.281  44.563  20.142  1.00  0.75           C  
ATOM   7970  CD2 LEU A 536     -11.663  44.308  20.552  1.00  0.75           C  
ATOM   7971  H   LEU A 536     -10.173  40.780  19.502  1.00  0.75           H  
ATOM   7972  HA  LEU A 536     -12.578  42.318  19.194  1.00  0.75           H  
ATOM   7973 1HB  LEU A 536      -9.734  42.768  18.288  1.00  0.75           H  
ATOM   7974 2HB  LEU A 536     -11.013  43.973  18.086  1.00  0.75           H  
ATOM   7975  HG  LEU A 536     -10.208  42.778  20.747  1.00  0.75           H  
ATOM   7976 1HD1 LEU A 536      -9.153  44.889  21.157  1.00  0.75           H  
ATOM   7977 2HD1 LEU A 536      -8.390  44.059  19.803  1.00  0.75           H  
ATOM   7978 3HD1 LEU A 536      -9.479  45.421  19.505  1.00  0.75           H  
ATOM   7979 1HD2 LEU A 536     -11.535  44.658  21.542  1.00  0.75           H  
ATOM   7980 2HD2 LEU A 536     -11.865  45.150  19.893  1.00  0.75           H  
ATOM   7981 3HD2 LEU A 536     -12.489  43.618  20.518  1.00  0.75           H  
ATOM   7982  N   ALA A 537     -11.358  40.966  16.427  1.00  0.76           N  
ATOM   7983  CA  ALA A 537     -11.742  40.607  15.064  1.00  0.76           C  
ATOM   7984  C   ALA A 537     -13.027  39.779  15.074  1.00  0.76           C  
ATOM   7985  O   ALA A 537     -13.919  39.992  14.247  1.00  0.76           O  
ATOM   7986  CB  ALA A 537     -10.623  39.838  14.380  1.00  0.76           C  
ATOM   7987  H   ALA A 537     -10.462  40.640  16.794  1.00  0.76           H  
ATOM   7988  HA  ALA A 537     -11.933  41.526  14.512  1.00  0.76           H  
ATOM   7989 1HB  ALA A 537     -10.915  39.596  13.358  1.00  0.76           H  
ATOM   7990 2HB  ALA A 537      -9.720  40.446  14.369  1.00  0.76           H  
ATOM   7991 3HB  ALA A 537     -10.426  38.918  14.917  1.00  0.76           H  
ATOM   7992  N   VAL A 538     -13.146  38.878  16.055  1.00  0.78           N  
ATOM   7993  CA  VAL A 538     -14.327  38.040  16.202  1.00  0.78           C  
ATOM   7994  C   VAL A 538     -15.525  38.907  16.498  1.00  0.78           C  
ATOM   7995  O   VAL A 538     -16.587  38.727  15.905  1.00  0.78           O  
ATOM   7996  CB  VAL A 538     -14.157  37.018  17.338  1.00  0.78           C  
ATOM   7997  CG1 VAL A 538     -15.453  36.329  17.603  1.00  0.78           C  
ATOM   7998  CG2 VAL A 538     -13.117  35.983  16.960  1.00  0.78           C  
ATOM   7999  H   VAL A 538     -12.367  38.758  16.699  1.00  0.78           H  
ATOM   8000  HA  VAL A 538     -14.494  37.504  15.268  1.00  0.78           H  
ATOM   8001  HB  VAL A 538     -13.856  37.539  18.236  1.00  0.78           H  
ATOM   8002 1HG1 VAL A 538     -15.325  35.633  18.420  1.00  0.78           H  
ATOM   8003 2HG1 VAL A 538     -16.179  37.069  17.869  1.00  0.78           H  
ATOM   8004 3HG1 VAL A 538     -15.778  35.799  16.716  1.00  0.78           H  
ATOM   8005 1HG2 VAL A 538     -12.992  35.278  17.766  1.00  0.78           H  
ATOM   8006 2HG2 VAL A 538     -13.452  35.463  16.065  1.00  0.78           H  
ATOM   8007 3HG2 VAL A 538     -12.178  36.463  16.764  1.00  0.78           H  
ATOM   8008  N   ALA A 539     -15.360  39.865  17.409  1.00  0.81           N  
ATOM   8009  CA  ALA A 539     -16.454  40.745  17.759  1.00  0.81           C  
ATOM   8010  C   ALA A 539     -16.955  41.492  16.544  1.00  0.81           C  
ATOM   8011  O   ALA A 539     -18.161  41.572  16.338  1.00  0.81           O  
ATOM   8012  CB  ALA A 539     -16.006  41.730  18.813  1.00  0.81           C  
ATOM   8013  H   ALA A 539     -14.464  39.963  17.884  1.00  0.81           H  
ATOM   8014  HA  ALA A 539     -17.267  40.139  18.147  1.00  0.81           H  
ATOM   8015 1HB  ALA A 539     -16.832  42.380  19.097  1.00  0.81           H  
ATOM   8016 2HB  ALA A 539     -15.682  41.159  19.654  1.00  0.81           H  
ATOM   8017 3HB  ALA A 539     -15.187  42.332  18.433  1.00  0.81           H  
ATOM   8018  N   LYS A 540     -16.045  41.951  15.681  1.00  0.87           N  
ATOM   8019  CA  LYS A 540     -16.473  42.657  14.481  1.00  0.87           C  
ATOM   8020  C   LYS A 540     -17.211  41.711  13.531  1.00  0.87           C  
ATOM   8021  O   LYS A 540     -18.253  42.058  12.957  1.00  0.87           O  
ATOM   8022  CB  LYS A 540     -15.264  43.289  13.794  1.00  0.87           C  
ATOM   8023  CG  LYS A 540     -14.664  44.460  14.560  1.00  0.87           C  
ATOM   8024  CD  LYS A 540     -13.442  45.023  13.855  1.00  0.87           C  
ATOM   8025  CE  LYS A 540     -12.834  46.173  14.644  1.00  0.87           C  
ATOM   8026  NZ  LYS A 540     -11.610  46.714  13.988  1.00  0.87           N  
ATOM   8027  H   LYS A 540     -15.049  41.855  15.894  1.00  0.87           H  
ATOM   8028  HA  LYS A 540     -17.160  43.450  14.775  1.00  0.87           H  
ATOM   8029 1HB  LYS A 540     -14.482  42.535  13.681  1.00  0.87           H  
ATOM   8030 2HB  LYS A 540     -15.541  43.630  12.798  1.00  0.87           H  
ATOM   8031 1HG  LYS A 540     -15.413  45.246  14.664  1.00  0.87           H  
ATOM   8032 2HG  LYS A 540     -14.376  44.125  15.555  1.00  0.87           H  
ATOM   8033 1HD  LYS A 540     -12.696  44.232  13.746  1.00  0.87           H  
ATOM   8034 2HD  LYS A 540     -13.721  45.377  12.863  1.00  0.87           H  
ATOM   8035 1HE  LYS A 540     -13.569  46.970  14.734  1.00  0.87           H  
ATOM   8036 2HE  LYS A 540     -12.572  45.817  15.642  1.00  0.87           H  
ATOM   8037 1HZ  LYS A 540     -11.238  47.472  14.542  1.00  0.87           H  
ATOM   8038 2HZ  LYS A 540     -10.918  45.982  13.911  1.00  0.87           H  
ATOM   8039 3HZ  LYS A 540     -11.843  47.054  13.066  1.00  0.87           H  
ATOM   8040  N   ARG A 541     -16.713  40.478  13.399  1.00  0.94           N  
ATOM   8041  CA  ARG A 541     -17.380  39.522  12.527  1.00  0.94           C  
ATOM   8042  C   ARG A 541     -18.794  39.243  13.018  1.00  0.94           C  
ATOM   8043  O   ARG A 541     -19.712  39.096  12.209  1.00  0.94           O  
ATOM   8044  CB  ARG A 541     -16.621  38.207  12.448  1.00  0.94           C  
ATOM   8045  CG  ARG A 541     -15.310  38.228  11.666  1.00  0.94           C  
ATOM   8046  CD  ARG A 541     -14.675  36.868  11.615  1.00  0.94           C  
ATOM   8047  NE  ARG A 541     -13.409  36.886  10.908  1.00  0.94           N  
ATOM   8048  CZ  ARG A 541     -13.279  36.888   9.579  1.00  0.94           C  
ATOM   8049  NH1 ARG A 541     -14.339  36.899   8.806  1.00  0.94           N  
ATOM   8050  NH2 ARG A 541     -12.065  36.888   9.071  1.00  0.94           N  
ATOM   8051  H   ARG A 541     -15.848  40.219  13.878  1.00  0.94           H  
ATOM   8052  HA  ARG A 541     -17.438  39.948  11.527  1.00  0.94           H  
ATOM   8053 1HB  ARG A 541     -16.383  37.877  13.457  1.00  0.94           H  
ATOM   8054 2HB  ARG A 541     -17.262  37.448  12.003  1.00  0.94           H  
ATOM   8055 1HG  ARG A 541     -15.503  38.553  10.644  1.00  0.94           H  
ATOM   8056 2HG  ARG A 541     -14.613  38.913  12.136  1.00  0.94           H  
ATOM   8057 1HD  ARG A 541     -14.482  36.520  12.633  1.00  0.94           H  
ATOM   8058 2HD  ARG A 541     -15.338  36.164  11.113  1.00  0.94           H  
ATOM   8059  HE  ARG A 541     -12.529  36.876  11.444  1.00  0.94           H  
ATOM   8060 1HH1 ARG A 541     -15.260  36.905   9.208  1.00  0.94           H  
ATOM   8061 2HH1 ARG A 541     -14.237  36.920   7.782  1.00  0.94           H  
ATOM   8062 1HH2 ARG A 541     -11.268  36.869   9.732  1.00  0.94           H  
ATOM   8063 2HH2 ARG A 541     -11.920  36.899   8.075  1.00  0.94           H  
ATOM   8064  N   LEU A 542     -18.959  39.186  14.349  1.00  1.01           N  
ATOM   8065  CA  LEU A 542     -20.244  38.942  14.996  1.00  1.01           C  
ATOM   8066  C   LEU A 542     -21.169  40.166  14.954  1.00  1.01           C  
ATOM   8067  O   LEU A 542     -22.373  40.023  14.709  1.00  1.01           O  
ATOM   8068  CB  LEU A 542     -19.991  38.511  16.425  1.00  1.01           C  
ATOM   8069  CG  LEU A 542     -19.319  37.135  16.609  1.00  1.01           C  
ATOM   8070  CD1 LEU A 542     -18.983  36.946  18.067  1.00  1.01           C  
ATOM   8071  CD2 LEU A 542     -20.244  36.044  16.131  1.00  1.01           C  
ATOM   8072  H   LEU A 542     -18.135  39.291  14.942  1.00  1.01           H  
ATOM   8073  HA  LEU A 542     -20.733  38.122  14.479  1.00  1.01           H  
ATOM   8074 1HB  LEU A 542     -19.320  39.245  16.844  1.00  1.01           H  
ATOM   8075 2HB  LEU A 542     -20.923  38.526  16.980  1.00  1.01           H  
ATOM   8076  HG  LEU A 542     -18.401  37.097  16.033  1.00  1.01           H  
ATOM   8077 1HD1 LEU A 542     -18.504  35.993  18.190  1.00  1.01           H  
ATOM   8078 2HD1 LEU A 542     -18.311  37.732  18.391  1.00  1.01           H  
ATOM   8079 3HD1 LEU A 542     -19.895  36.982  18.659  1.00  1.01           H  
ATOM   8080 1HD2 LEU A 542     -19.769  35.082  16.255  1.00  1.01           H  
ATOM   8081 2HD2 LEU A 542     -21.157  36.066  16.711  1.00  1.01           H  
ATOM   8082 3HD2 LEU A 542     -20.475  36.197  15.076  1.00  1.01           H  
ATOM   8083  N   HIS A 543     -20.604  41.379  15.064  1.00  1.08           N  
ATOM   8084  CA  HIS A 543     -21.408  42.605  15.005  1.00  1.08           C  
ATOM   8085  C   HIS A 543     -22.120  42.648  13.666  1.00  1.08           C  
ATOM   8086  O   HIS A 543     -23.306  42.975  13.574  1.00  1.08           O  
ATOM   8087  CB  HIS A 543     -20.556  43.886  15.160  1.00  1.08           C  
ATOM   8088  CG  HIS A 543     -20.047  44.232  16.574  1.00  1.08           C  
ATOM   8089  ND1 HIS A 543     -19.383  45.422  16.845  1.00  1.08           N  
ATOM   8090  CD2 HIS A 543     -20.102  43.568  17.751  1.00  1.08           C  
ATOM   8091  CE1 HIS A 543     -19.057  45.467  18.131  1.00  1.08           C  
ATOM   8092  NE2 HIS A 543     -19.473  44.367  18.706  1.00  1.08           N  
ATOM   8093  H   HIS A 543     -19.610  41.453  15.258  1.00  1.08           H  
ATOM   8094  HA  HIS A 543     -22.161  42.598  15.788  1.00  1.08           H  
ATOM   8095 1HB  HIS A 543     -19.677  43.783  14.524  1.00  1.08           H  
ATOM   8096 2HB  HIS A 543     -21.110  44.733  14.778  1.00  1.08           H  
ATOM   8097  HD2 HIS A 543     -20.552  42.592  17.903  1.00  1.08           H  
ATOM   8098  HE1 HIS A 543     -18.528  46.281  18.633  1.00  1.08           H  
ATOM   8099  HE2 HIS A 543     -19.335  44.154  19.709  1.00  1.08           H  
ATOM   8100  N   ASN A 544     -21.427  42.211  12.622  1.00  1.12           N  
ATOM   8101  CA  ASN A 544     -21.968  42.200  11.276  1.00  1.12           C  
ATOM   8102  C   ASN A 544     -23.062  41.129  11.070  1.00  1.12           C  
ATOM   8103  O   ASN A 544     -23.727  41.116  10.033  1.00  1.12           O  
ATOM   8104  CB  ASN A 544     -20.833  42.025  10.285  1.00  1.12           C  
ATOM   8105  CG  ASN A 544     -19.974  43.268  10.184  1.00  1.12           C  
ATOM   8106  OD1 ASN A 544     -20.418  44.384  10.490  1.00  1.12           O  
ATOM   8107  ND2 ASN A 544     -18.747  43.095   9.764  1.00  1.12           N  
ATOM   8108  H   ASN A 544     -20.449  41.938  12.762  1.00  1.12           H  
ATOM   8109  HA  ASN A 544     -22.432  43.170  11.090  1.00  1.12           H  
ATOM   8110 1HB  ASN A 544     -20.204  41.190  10.605  1.00  1.12           H  
ATOM   8111 2HB  ASN A 544     -21.233  41.782   9.303  1.00  1.12           H  
ATOM   8112 1HD2 ASN A 544     -18.131  43.878   9.682  1.00  1.12           H  
ATOM   8113 2HD2 ASN A 544     -18.424  42.179   9.534  1.00  1.12           H  
ATOM   8114  N   GLN A 545     -23.251  40.234  12.057  1.00  1.12           N  
ATOM   8115  CA  GLN A 545     -24.276  39.197  11.988  1.00  1.12           C  
ATOM   8116  C   GLN A 545     -25.520  39.660  12.744  1.00  1.12           C  
ATOM   8117  O   GLN A 545     -26.513  38.932  12.830  1.00  1.12           O  
ATOM   8118  CB  GLN A 545     -23.817  37.892  12.651  1.00  1.12           C  
ATOM   8119  CG  GLN A 545     -22.548  37.312  12.136  1.00  1.12           C  
ATOM   8120  CD  GLN A 545     -22.490  37.074  10.678  1.00  1.12           C  
ATOM   8121  OE1 GLN A 545     -23.322  36.399  10.063  1.00  1.12           O  
ATOM   8122  NE2 GLN A 545     -21.440  37.663  10.097  1.00  1.12           N  
ATOM   8123  H   GLN A 545     -22.694  40.278  12.900  1.00  1.12           H  
ATOM   8124  HA  GLN A 545     -24.539  39.016  10.948  1.00  1.12           H  
ATOM   8125 1HB  GLN A 545     -23.656  38.086  13.705  1.00  1.12           H  
ATOM   8126 2HB  GLN A 545     -24.601  37.150  12.585  1.00  1.12           H  
ATOM   8127 1HG  GLN A 545     -21.781  38.007  12.370  1.00  1.12           H  
ATOM   8128 2HG  GLN A 545     -22.358  36.366  12.651  1.00  1.12           H  
ATOM   8129 1HE2 GLN A 545     -21.273  37.586   9.112  1.00  1.12           H  
ATOM   8130 2HE2 GLN A 545     -20.790  38.203  10.684  1.00  1.12           H  
ATOM   8131  N   GLY A 546     -25.463  40.866  13.320  1.00  1.08           N  
ATOM   8132  CA  GLY A 546     -26.558  41.367  14.134  1.00  1.08           C  
ATOM   8133  C   GLY A 546     -26.421  40.976  15.611  1.00  1.08           C  
ATOM   8134  O   GLY A 546     -27.377  41.117  16.377  1.00  1.08           O  
ATOM   8135  H   GLY A 546     -24.639  41.458  13.216  1.00  1.08           H  
ATOM   8136 1HA  GLY A 546     -26.596  42.452  14.043  1.00  1.08           H  
ATOM   8137 2HA  GLY A 546     -27.500  40.987  13.743  1.00  1.08           H  
ATOM   8138  N   ILE A 547     -25.238  40.491  16.009  1.00  1.00           N  
ATOM   8139  CA  ILE A 547     -24.972  40.061  17.382  1.00  1.00           C  
ATOM   8140  C   ILE A 547     -24.110  41.097  18.099  1.00  1.00           C  
ATOM   8141  O   ILE A 547     -22.985  41.341  17.676  1.00  1.00           O  
ATOM   8142  CB  ILE A 547     -24.147  38.756  17.346  1.00  1.00           C  
ATOM   8143  CG1 ILE A 547     -24.874  37.690  16.600  1.00  1.00           C  
ATOM   8144  CG2 ILE A 547     -23.817  38.274  18.752  1.00  1.00           C  
ATOM   8145  CD1 ILE A 547     -24.028  36.484  16.316  1.00  1.00           C  
ATOM   8146  H   ILE A 547     -24.469  40.412  15.343  1.00  1.00           H  
ATOM   8147  HA  ILE A 547     -25.912  39.926  17.921  1.00  1.00           H  
ATOM   8148  HB  ILE A 547     -23.227  38.946  16.819  1.00  1.00           H  
ATOM   8149 1HG1 ILE A 547     -25.726  37.395  17.179  1.00  1.00           H  
ATOM   8150 2HG1 ILE A 547     -25.224  38.093  15.648  1.00  1.00           H  
ATOM   8151 1HG2 ILE A 547     -23.217  37.368  18.697  1.00  1.00           H  
ATOM   8152 2HG2 ILE A 547     -23.261  39.045  19.286  1.00  1.00           H  
ATOM   8153 3HG2 ILE A 547     -24.746  38.066  19.274  1.00  1.00           H  
ATOM   8154 1HD1 ILE A 547     -24.614  35.754  15.775  1.00  1.00           H  
ATOM   8155 2HD1 ILE A 547     -23.173  36.783  15.710  1.00  1.00           H  
ATOM   8156 3HD1 ILE A 547     -23.678  36.049  17.250  1.00  1.00           H  
ATOM   8157  N   GLY A 548     -24.577  41.717  19.184  1.00  0.90           N  
ATOM   8158  CA  GLY A 548     -23.675  42.671  19.813  1.00  0.90           C  
ATOM   8159  C   GLY A 548     -22.715  41.916  20.689  1.00  0.90           C  
ATOM   8160  O   GLY A 548     -23.108  40.985  21.417  1.00  0.90           O  
ATOM   8161  H   GLY A 548     -25.498  41.558  19.591  1.00  0.90           H  
ATOM   8162 1HA  GLY A 548     -23.117  43.211  19.053  1.00  0.90           H  
ATOM   8163 2HA  GLY A 548     -24.225  43.407  20.395  1.00  0.90           H  
ATOM   8164  N   VAL A 549     -21.463  42.352  20.632  1.00  0.80           N  
ATOM   8165  CA  VAL A 549     -20.403  41.725  21.379  1.00  0.80           C  
ATOM   8166  C   VAL A 549     -19.540  42.715  22.143  1.00  0.80           C  
ATOM   8167  O   VAL A 549     -19.093  43.725  21.586  1.00  0.80           O  
ATOM   8168  CB  VAL A 549     -19.490  40.957  20.436  1.00  0.80           C  
ATOM   8169  CG1 VAL A 549     -18.418  40.261  21.201  1.00  0.80           C  
ATOM   8170  CG2 VAL A 549     -20.266  40.007  19.615  1.00  0.80           C  
ATOM   8171  H   VAL A 549     -21.249  43.119  20.015  1.00  0.80           H  
ATOM   8172  HA  VAL A 549     -20.858  41.038  22.075  1.00  0.80           H  
ATOM   8173  HB  VAL A 549     -18.997  41.654  19.773  1.00  0.80           H  
ATOM   8174 1HG1 VAL A 549     -17.781  39.737  20.504  1.00  0.80           H  
ATOM   8175 2HG1 VAL A 549     -17.821  40.966  21.761  1.00  0.80           H  
ATOM   8176 3HG1 VAL A 549     -18.881  39.551  21.883  1.00  0.80           H  
ATOM   8177 1HG2 VAL A 549     -19.585  39.521  18.988  1.00  0.80           H  
ATOM   8178 2HG2 VAL A 549     -20.753  39.306  20.220  1.00  0.80           H  
ATOM   8179 3HG2 VAL A 549     -20.998  40.524  19.018  1.00  0.80           H  
ATOM   8180  N   THR A 550     -19.281  42.396  23.399  1.00  0.73           N  
ATOM   8181  CA  THR A 550     -18.397  43.188  24.246  1.00  0.73           C  
ATOM   8182  C   THR A 550     -17.101  42.386  24.386  1.00  0.73           C  
ATOM   8183  O   THR A 550     -17.170  41.167  24.533  1.00  0.73           O  
ATOM   8184  CB  THR A 550     -19.032  43.470  25.629  1.00  0.73           C  
ATOM   8185  OG1 THR A 550     -20.263  44.198  25.479  1.00  0.73           O  
ATOM   8186  CG2 THR A 550     -18.086  44.259  26.517  1.00  0.73           C  
ATOM   8187  H   THR A 550     -19.709  41.541  23.764  1.00  0.73           H  
ATOM   8188  HA  THR A 550     -18.164  44.124  23.755  1.00  0.73           H  
ATOM   8189  HB  THR A 550     -19.261  42.542  26.091  1.00  0.73           H  
ATOM   8190  HG1 THR A 550     -21.000  43.574  25.664  1.00  0.73           H  
ATOM   8191 1HG2 THR A 550     -18.551  44.428  27.486  1.00  0.73           H  
ATOM   8192 2HG2 THR A 550     -17.167  43.700  26.648  1.00  0.73           H  
ATOM   8193 3HG2 THR A 550     -17.865  45.215  26.051  1.00  0.73           H  
ATOM   8194  N   VAL A 551     -15.940  43.029  24.243  1.00  0.68           N  
ATOM   8195  CA  VAL A 551     -14.664  42.303  24.347  1.00  0.68           C  
ATOM   8196  C   VAL A 551     -13.834  42.769  25.511  1.00  0.68           C  
ATOM   8197  O   VAL A 551     -13.529  43.960  25.624  1.00  0.68           O  
ATOM   8198  CB  VAL A 551     -13.823  42.444  23.088  1.00  0.68           C  
ATOM   8199  CG1 VAL A 551     -12.501  41.700  23.255  1.00  0.68           C  
ATOM   8200  CG2 VAL A 551     -14.580  41.897  21.954  1.00  0.68           C  
ATOM   8201  H   VAL A 551     -15.968  44.039  24.118  1.00  0.68           H  
ATOM   8202  HA  VAL A 551     -14.881  41.245  24.491  1.00  0.68           H  
ATOM   8203  HB  VAL A 551     -13.588  43.486  22.919  1.00  0.68           H  
ATOM   8204 1HG1 VAL A 551     -11.906  41.801  22.350  1.00  0.68           H  
ATOM   8205 2HG1 VAL A 551     -11.946  42.112  24.096  1.00  0.68           H  
ATOM   8206 3HG1 VAL A 551     -12.702  40.644  23.440  1.00  0.68           H  
ATOM   8207 1HG2 VAL A 551     -13.994  41.981  21.056  1.00  0.68           H  
ATOM   8208 2HG2 VAL A 551     -14.794  40.868  22.144  1.00  0.68           H  
ATOM   8209 3HG2 VAL A 551     -15.513  42.443  21.835  1.00  0.68           H  
ATOM   8210  N   ILE A 552     -13.513  41.810  26.377  1.00  0.66           N  
ATOM   8211  CA  ILE A 552     -12.805  41.997  27.629  1.00  0.66           C  
ATOM   8212  C   ILE A 552     -11.413  41.363  27.724  1.00  0.66           C  
ATOM   8213  O   ILE A 552     -11.229  40.203  27.358  1.00  0.66           O  
ATOM   8214  CB  ILE A 552     -13.665  41.404  28.730  1.00  0.66           C  
ATOM   8215  CG1 ILE A 552     -14.970  41.962  28.649  1.00  0.66           C  
ATOM   8216  CG2 ILE A 552     -13.134  41.645  29.980  1.00  0.66           C  
ATOM   8217  CD1 ILE A 552     -14.978  43.395  28.766  1.00  0.66           C  
ATOM   8218  H   ILE A 552     -13.831  40.867  26.169  1.00  0.66           H  
ATOM   8219  HA  ILE A 552     -12.697  43.065  27.795  1.00  0.66           H  
ATOM   8220  HB  ILE A 552     -13.755  40.349  28.567  1.00  0.66           H  
ATOM   8221 1HG1 ILE A 552     -15.410  41.675  27.699  1.00  0.66           H  
ATOM   8222 2HG1 ILE A 552     -15.563  41.546  29.458  1.00  0.66           H  
ATOM   8223 1HG2 ILE A 552     -13.786  41.217  30.740  1.00  0.66           H  
ATOM   8224 2HG2 ILE A 552     -12.160  41.218  30.066  1.00  0.66           H  
ATOM   8225 3HG2 ILE A 552     -13.087  42.715  30.070  1.00  0.66           H  
ATOM   8226 1HD1 ILE A 552     -15.983  43.771  28.689  1.00  0.66           H  
ATOM   8227 2HD1 ILE A 552     -14.540  43.681  29.721  1.00  0.66           H  
ATOM   8228 3HD1 ILE A 552     -14.408  43.794  27.983  1.00  0.66           H  
ATOM   8229  N   ASP A 553     -10.450  42.120  28.244  1.00  0.65           N  
ATOM   8230  CA  ASP A 553      -9.103  41.633  28.531  1.00  0.65           C  
ATOM   8231  C   ASP A 553      -8.759  41.851  30.009  1.00  0.65           C  
ATOM   8232  O   ASP A 553      -8.364  42.961  30.375  1.00  0.65           O  
ATOM   8233  CB  ASP A 553      -8.068  42.372  27.687  1.00  0.65           C  
ATOM   8234  CG  ASP A 553      -6.558  41.913  27.917  1.00  0.65           C  
ATOM   8235  OD1 ASP A 553      -6.336  40.883  28.478  1.00  0.65           O  
ATOM   8236  OD2 ASP A 553      -5.662  42.700  27.612  1.00  0.65           O  
ATOM   8237  H   ASP A 553     -10.671  43.087  28.466  1.00  0.65           H  
ATOM   8238  HA  ASP A 553      -9.049  40.577  28.292  1.00  0.65           H  
ATOM   8239 1HB  ASP A 553      -8.300  42.157  26.658  1.00  0.65           H  
ATOM   8240 2HB  ASP A 553      -8.160  43.450  27.836  1.00  0.65           H  
ATOM   8241  N   PRO A 554      -8.982  40.880  30.908  1.00  0.65           N  
ATOM   8242  CA  PRO A 554      -8.628  40.984  32.307  1.00  0.65           C  
ATOM   8243  C   PRO A 554      -7.155  41.318  32.350  1.00  0.65           C  
ATOM   8244  O   PRO A 554      -6.382  40.618  31.706  1.00  0.65           O  
ATOM   8245  CB  PRO A 554      -8.928  39.568  32.827  1.00  0.65           C  
ATOM   8246  CG  PRO A 554     -10.003  39.047  31.884  1.00  0.65           C  
ATOM   8247  CD  PRO A 554      -9.605  39.614  30.527  1.00  0.65           C  
ATOM   8248  HA  PRO A 554      -9.229  41.745  32.802  1.00  0.65           H  
ATOM   8249 1HB  PRO A 554      -8.001  38.964  32.803  1.00  0.65           H  
ATOM   8250 2HB  PRO A 554      -9.246  39.611  33.881  1.00  0.65           H  
ATOM   8251 1HG  PRO A 554     -10.024  37.947  31.899  1.00  0.65           H  
ATOM   8252 2HG  PRO A 554     -10.998  39.391  32.212  1.00  0.65           H  
ATOM   8253 1HD  PRO A 554      -8.880  38.966  30.025  1.00  0.65           H  
ATOM   8254 2HD  PRO A 554     -10.479  39.778  29.921  1.00  0.65           H  
ATOM   8255  N   ARG A 555      -6.707  42.309  33.123  1.00  0.67           N  
ATOM   8256  CA  ARG A 555      -5.260  42.542  33.090  1.00  0.67           C  
ATOM   8257  C   ARG A 555      -4.547  41.379  33.759  1.00  0.67           C  
ATOM   8258  O   ARG A 555      -3.501  40.894  33.301  1.00  0.67           O  
ATOM   8259  CB  ARG A 555      -4.889  43.839  33.767  1.00  0.67           C  
ATOM   8260  CG  ARG A 555      -5.324  45.084  32.994  1.00  0.67           C  
ATOM   8261  CD  ARG A 555      -4.800  46.364  33.567  1.00  0.67           C  
ATOM   8262  NE  ARG A 555      -5.377  46.735  34.860  1.00  0.67           N  
ATOM   8263  CZ  ARG A 555      -4.714  46.684  36.048  1.00  0.67           C  
ATOM   8264  NH1 ARG A 555      -3.466  46.275  36.100  1.00  0.67           N  
ATOM   8265  NH2 ARG A 555      -5.319  47.060  37.167  1.00  0.67           N  
ATOM   8266  H   ARG A 555      -7.321  42.908  33.679  1.00  0.67           H  
ATOM   8267  HA  ARG A 555      -4.939  42.597  32.049  1.00  0.67           H  
ATOM   8268 1HB  ARG A 555      -5.357  43.885  34.749  1.00  0.67           H  
ATOM   8269 2HB  ARG A 555      -3.811  43.885  33.917  1.00  0.67           H  
ATOM   8270 1HG  ARG A 555      -4.974  45.010  31.964  1.00  0.67           H  
ATOM   8271 2HG  ARG A 555      -6.417  45.144  32.992  1.00  0.67           H  
ATOM   8272 1HD  ARG A 555      -3.737  46.305  33.681  1.00  0.67           H  
ATOM   8273 2HD  ARG A 555      -5.031  47.150  32.863  1.00  0.67           H  
ATOM   8274  HE  ARG A 555      -6.331  47.053  34.864  1.00  0.67           H  
ATOM   8275 1HH1 ARG A 555      -2.966  45.977  35.250  1.00  0.67           H  
ATOM   8276 2HH1 ARG A 555      -2.960  46.243  36.994  1.00  0.67           H  
ATOM   8277 1HH2 ARG A 555      -6.267  47.386  37.147  1.00  0.67           H  
ATOM   8278 2HH2 ARG A 555      -4.819  47.024  38.047  1.00  0.67           H  
ATOM   8279  N   TRP A 556      -5.178  40.903  34.830  1.00  0.69           N  
ATOM   8280  CA  TRP A 556      -4.685  39.780  35.595  1.00  0.69           C  
ATOM   8281  C   TRP A 556      -5.662  38.644  35.382  1.00  0.69           C  
ATOM   8282  O   TRP A 556      -6.876  38.858  35.326  1.00  0.69           O  
ATOM   8283  CB  TRP A 556      -4.540  40.134  37.088  1.00  0.69           C  
ATOM   8284  CG  TRP A 556      -3.436  41.188  37.371  1.00  0.69           C  
ATOM   8285  CD1 TRP A 556      -3.591  42.541  37.324  1.00  0.69           C  
ATOM   8286  CD2 TRP A 556      -2.034  40.969  37.749  1.00  0.69           C  
ATOM   8287  NE1 TRP A 556      -2.401  43.169  37.632  1.00  0.69           N  
ATOM   8288  CE2 TRP A 556      -1.444  42.226  37.885  1.00  0.69           C  
ATOM   8289  CE3 TRP A 556      -1.264  39.846  37.970  1.00  0.69           C  
ATOM   8290  CZ2 TRP A 556      -0.090  42.382  38.230  1.00  0.69           C  
ATOM   8291  CZ3 TRP A 556       0.095  39.994  38.310  1.00  0.69           C  
ATOM   8292  CH2 TRP A 556       0.659  41.230  38.433  1.00  0.69           C  
ATOM   8293  H   TRP A 556      -6.033  41.354  35.116  1.00  0.69           H  
ATOM   8294  HA  TRP A 556      -3.727  39.480  35.221  1.00  0.69           H  
ATOM   8295 1HB  TRP A 556      -5.488  40.509  37.469  1.00  0.69           H  
ATOM   8296 2HB  TRP A 556      -4.300  39.223  37.648  1.00  0.69           H  
ATOM   8297  HD1 TRP A 556      -4.516  43.056  37.076  1.00  0.69           H  
ATOM   8298  HE1 TRP A 556      -2.228  44.191  37.668  1.00  0.69           H  
ATOM   8299  HE3 TRP A 556      -1.714  38.875  37.877  1.00  0.69           H  
ATOM   8300  HZ2 TRP A 556       0.368  43.368  38.332  1.00  0.69           H  
ATOM   8301  HZ3 TRP A 556       0.690  39.097  38.472  1.00  0.69           H  
ATOM   8302  HH2 TRP A 556       1.713  41.315  38.695  1.00  0.69           H  
ATOM   8303  N   VAL A 557      -5.129  37.443  35.288  1.00  0.71           N  
ATOM   8304  CA  VAL A 557      -5.927  36.251  35.111  1.00  0.71           C  
ATOM   8305  C   VAL A 557      -6.178  35.619  36.451  1.00  0.71           C  
ATOM   8306  O   VAL A 557      -7.291  35.200  36.755  1.00  0.71           O  
ATOM   8307  CB  VAL A 557      -5.196  35.203  34.271  1.00  0.71           C  
ATOM   8308  CG1 VAL A 557      -6.091  33.976  34.192  1.00  0.71           C  
ATOM   8309  CG2 VAL A 557      -4.837  35.755  32.917  1.00  0.71           C  
ATOM   8310  H   VAL A 557      -4.126  37.359  35.349  1.00  0.71           H  
ATOM   8311  HA  VAL A 557      -6.879  36.515  34.646  1.00  0.71           H  
ATOM   8312  HB  VAL A 557      -4.277  34.908  34.783  1.00  0.71           H  
ATOM   8313 1HG1 VAL A 557      -5.612  33.209  33.641  1.00  0.71           H  
ATOM   8314 2HG1 VAL A 557      -6.309  33.616  35.188  1.00  0.71           H  
ATOM   8315 3HG1 VAL A 557      -7.019  34.252  33.704  1.00  0.71           H  
ATOM   8316 1HG2 VAL A 557      -4.315  34.991  32.343  1.00  0.71           H  
ATOM   8317 2HG2 VAL A 557      -5.744  36.049  32.404  1.00  0.71           H  
ATOM   8318 3HG2 VAL A 557      -4.186  36.628  33.038  1.00  0.71           H  
ATOM   8319  N   LEU A 558      -5.100  35.451  37.203  1.00  0.73           N  
ATOM   8320  CA  LEU A 558      -5.201  34.806  38.495  1.00  0.73           C  
ATOM   8321  C   LEU A 558      -4.926  35.800  39.623  1.00  0.73           C  
ATOM   8322  O   LEU A 558      -3.833  36.371  39.685  1.00  0.73           O  
ATOM   8323  CB  LEU A 558      -4.235  33.628  38.562  1.00  0.73           C  
ATOM   8324  CG  LEU A 558      -4.438  32.571  37.455  1.00  0.73           C  
ATOM   8325  CD1 LEU A 558      -3.362  31.544  37.551  1.00  0.73           C  
ATOM   8326  CD2 LEU A 558      -5.811  31.936  37.607  1.00  0.73           C  
ATOM   8327  H   LEU A 558      -4.212  35.826  36.868  1.00  0.73           H  
ATOM   8328  HA  LEU A 558      -6.201  34.406  38.586  1.00  0.73           H  
ATOM   8329 1HB  LEU A 558      -3.220  34.000  38.498  1.00  0.73           H  
ATOM   8330 2HB  LEU A 558      -4.354  33.130  39.525  1.00  0.73           H  
ATOM   8331  HG  LEU A 558      -4.364  33.038  36.486  1.00  0.73           H  
ATOM   8332 1HD1 LEU A 558      -3.492  30.782  36.774  1.00  0.73           H  
ATOM   8333 2HD1 LEU A 558      -2.417  32.006  37.433  1.00  0.73           H  
ATOM   8334 3HD1 LEU A 558      -3.410  31.098  38.516  1.00  0.73           H  
ATOM   8335 1HD2 LEU A 558      -5.952  31.190  36.820  1.00  0.73           H  
ATOM   8336 2HD2 LEU A 558      -5.882  31.453  38.582  1.00  0.73           H  
ATOM   8337 3HD2 LEU A 558      -6.585  32.703  37.525  1.00  0.73           H  
ATOM   8338  N   PRO A 559      -5.906  36.052  40.500  1.00  0.74           N  
ATOM   8339  CA  PRO A 559      -7.310  35.637  40.519  1.00  0.74           C  
ATOM   8340  C   PRO A 559      -8.093  36.407  39.463  1.00  0.74           C  
ATOM   8341  O   PRO A 559      -7.687  37.502  39.073  1.00  0.74           O  
ATOM   8342  CB  PRO A 559      -7.752  36.022  41.935  1.00  0.74           C  
ATOM   8343  CG  PRO A 559      -6.857  37.186  42.303  1.00  0.74           C  
ATOM   8344  CD  PRO A 559      -5.522  36.878  41.643  1.00  0.74           C  
ATOM   8345  HA  PRO A 559      -7.403  34.553  40.379  1.00  0.74           H  
ATOM   8346 1HB  PRO A 559      -8.823  36.296  41.929  1.00  0.74           H  
ATOM   8347 2HB  PRO A 559      -7.642  35.163  42.613  1.00  0.74           H  
ATOM   8348 1HG  PRO A 559      -7.300  38.127  41.944  1.00  0.74           H  
ATOM   8349 2HG  PRO A 559      -6.775  37.270  43.397  1.00  0.74           H  
ATOM   8350 1HD  PRO A 559      -5.043  37.804  41.292  1.00  0.74           H  
ATOM   8351 2HD  PRO A 559      -4.865  36.308  42.317  1.00  0.74           H  
ATOM   8352  N   VAL A 560      -9.235  35.880  39.041  1.00  0.75           N  
ATOM   8353  CA  VAL A 560     -10.054  36.632  38.099  1.00  0.75           C  
ATOM   8354  C   VAL A 560     -10.823  37.743  38.790  1.00  0.75           C  
ATOM   8355  O   VAL A 560     -11.497  37.528  39.796  1.00  0.75           O  
ATOM   8356  CB  VAL A 560     -11.042  35.713  37.359  1.00  0.75           C  
ATOM   8357  CG1 VAL A 560     -11.972  36.511  36.476  1.00  0.75           C  
ATOM   8358  CG2 VAL A 560     -10.277  34.757  36.515  1.00  0.75           C  
ATOM   8359  H   VAL A 560      -9.539  34.972  39.358  1.00  0.75           H  
ATOM   8360  HA  VAL A 560      -9.391  37.078  37.355  1.00  0.75           H  
ATOM   8361  HB  VAL A 560     -11.644  35.172  38.086  1.00  0.75           H  
ATOM   8362 1HG1 VAL A 560     -12.645  35.826  35.980  1.00  0.75           H  
ATOM   8363 2HG1 VAL A 560     -12.548  37.209  37.080  1.00  0.75           H  
ATOM   8364 3HG1 VAL A 560     -11.394  37.060  35.734  1.00  0.75           H  
ATOM   8365 1HG2 VAL A 560     -10.963  34.104  36.000  1.00  0.75           H  
ATOM   8366 2HG2 VAL A 560      -9.683  35.307  35.784  1.00  0.75           H  
ATOM   8367 3HG2 VAL A 560      -9.619  34.180  37.150  1.00  0.75           H  
ATOM   8368  N   SER A 561     -10.698  38.933  38.228  1.00  0.74           N  
ATOM   8369  CA  SER A 561     -11.348  40.151  38.683  1.00  0.74           C  
ATOM   8370  C   SER A 561     -12.861  40.128  38.620  1.00  0.74           C  
ATOM   8371  O   SER A 561     -13.453  39.624  37.666  1.00  0.74           O  
ATOM   8372  CB  SER A 561     -10.904  41.308  37.848  1.00  0.74           C  
ATOM   8373  OG  SER A 561     -11.665  42.460  38.164  1.00  0.74           O  
ATOM   8374  H   SER A 561     -10.095  38.989  37.420  1.00  0.74           H  
ATOM   8375  HA  SER A 561     -11.053  40.322  39.720  1.00  0.74           H  
ATOM   8376 1HB  SER A 561      -9.844  41.511  37.995  1.00  0.74           H  
ATOM   8377 2HB  SER A 561     -11.045  41.034  36.821  1.00  0.74           H  
ATOM   8378  HG  SER A 561     -11.058  43.067  38.640  1.00  0.74           H  
ATOM   8379  N   ASP A 562     -13.483  40.804  39.585  1.00  0.74           N  
ATOM   8380  CA  ASP A 562     -14.933  40.976  39.637  1.00  0.74           C  
ATOM   8381  C   ASP A 562     -15.493  41.626  38.375  1.00  0.74           C  
ATOM   8382  O   ASP A 562     -16.661  41.418  38.043  1.00  0.74           O  
ATOM   8383  CB  ASP A 562     -15.341  41.858  40.828  1.00  0.74           C  
ATOM   8384  CG  ASP A 562     -15.248  41.202  42.192  1.00  0.74           C  
ATOM   8385  OD1 ASP A 562     -15.125  40.002  42.260  1.00  0.74           O  
ATOM   8386  OD2 ASP A 562     -15.301  41.910  43.165  1.00  0.74           O  
ATOM   8387  H   ASP A 562     -12.919  41.205  40.321  1.00  0.74           H  
ATOM   8388  HA  ASP A 562     -15.389  39.995  39.739  1.00  0.74           H  
ATOM   8389 1HB  ASP A 562     -14.713  42.752  40.837  1.00  0.74           H  
ATOM   8390 2HB  ASP A 562     -16.369  42.198  40.680  1.00  0.74           H  
ATOM   8391  N   GLY A 563     -14.668  42.388  37.649  1.00  0.73           N  
ATOM   8392  CA  GLY A 563     -15.147  43.063  36.455  1.00  0.73           C  
ATOM   8393  C   GLY A 563     -15.769  42.077  35.455  1.00  0.73           C  
ATOM   8394  O   GLY A 563     -16.731  42.406  34.759  1.00  0.73           O  
ATOM   8395  H   GLY A 563     -13.690  42.488  37.923  1.00  0.73           H  
ATOM   8396 1HA  GLY A 563     -15.883  43.819  36.736  1.00  0.73           H  
ATOM   8397 2HA  GLY A 563     -14.318  43.588  35.985  1.00  0.73           H  
ATOM   8398  N   VAL A 564     -15.265  40.841  35.390  1.00  0.72           N  
ATOM   8399  CA  VAL A 564     -15.850  39.910  34.429  1.00  0.72           C  
ATOM   8400  C   VAL A 564     -17.259  39.512  34.848  1.00  0.72           C  
ATOM   8401  O   VAL A 564     -18.092  39.193  34.004  1.00  0.72           O  
ATOM   8402  CB  VAL A 564     -15.003  38.640  34.223  1.00  0.72           C  
ATOM   8403  CG1 VAL A 564     -15.182  37.636  35.384  1.00  0.72           C  
ATOM   8404  CG2 VAL A 564     -15.409  37.991  32.882  1.00  0.72           C  
ATOM   8405  H   VAL A 564     -14.515  40.543  36.017  1.00  0.72           H  
ATOM   8406  HA  VAL A 564     -15.913  40.421  33.464  1.00  0.72           H  
ATOM   8407  HB  VAL A 564     -13.949  38.920  34.197  1.00  0.72           H  
ATOM   8408 1HG1 VAL A 564     -14.566  36.773  35.199  1.00  0.72           H  
ATOM   8409 2HG1 VAL A 564     -14.889  38.099  36.321  1.00  0.72           H  
ATOM   8410 3HG1 VAL A 564     -16.216  37.315  35.444  1.00  0.72           H  
ATOM   8411 1HG2 VAL A 564     -14.802  37.110  32.710  1.00  0.72           H  
ATOM   8412 2HG2 VAL A 564     -16.463  37.707  32.919  1.00  0.72           H  
ATOM   8413 3HG2 VAL A 564     -15.251  38.701  32.070  1.00  0.72           H  
ATOM   8414  N   ARG A 565     -17.516  39.490  36.160  1.00  0.71           N  
ATOM   8415  CA  ARG A 565     -18.790  39.052  36.695  1.00  0.71           C  
ATOM   8416  C   ARG A 565     -19.836  40.121  36.425  1.00  0.71           C  
ATOM   8417  O   ARG A 565     -20.944  39.821  35.968  1.00  0.71           O  
ATOM   8418  CB  ARG A 565     -18.667  38.826  38.201  1.00  0.71           C  
ATOM   8419  CG  ARG A 565     -17.773  37.646  38.648  1.00  0.71           C  
ATOM   8420  CD  ARG A 565     -17.757  37.532  40.149  1.00  0.71           C  
ATOM   8421  NE  ARG A 565     -16.963  36.385  40.642  1.00  0.71           N  
ATOM   8422  CZ  ARG A 565     -15.713  36.446  41.186  1.00  0.71           C  
ATOM   8423  NH1 ARG A 565     -15.082  37.576  41.370  1.00  0.71           N  
ATOM   8424  NH2 ARG A 565     -15.118  35.338  41.563  1.00  0.71           N  
ATOM   8425  H   ARG A 565     -16.818  39.838  36.809  1.00  0.71           H  
ATOM   8426  HA  ARG A 565     -19.083  38.123  36.207  1.00  0.71           H  
ATOM   8427 1HB  ARG A 565     -18.250  39.713  38.659  1.00  0.71           H  
ATOM   8428 2HB  ARG A 565     -19.642  38.699  38.632  1.00  0.71           H  
ATOM   8429 1HG  ARG A 565     -18.152  36.711  38.230  1.00  0.71           H  
ATOM   8430 2HG  ARG A 565     -16.750  37.814  38.305  1.00  0.71           H  
ATOM   8431 1HD  ARG A 565     -17.316  38.442  40.564  1.00  0.71           H  
ATOM   8432 2HD  ARG A 565     -18.769  37.439  40.511  1.00  0.71           H  
ATOM   8433  HE  ARG A 565     -17.379  35.449  40.533  1.00  0.71           H  
ATOM   8434 1HH1 ARG A 565     -15.503  38.477  41.163  1.00  0.71           H  
ATOM   8435 2HH1 ARG A 565     -14.163  37.586  41.787  1.00  0.71           H  
ATOM   8436 1HH2 ARG A 565     -15.593  34.455  41.442  1.00  0.71           H  
ATOM   8437 2HH2 ARG A 565     -14.196  35.378  41.972  1.00  0.71           H  
ATOM   8438  N   GLU A 566     -19.432  41.383  36.629  1.00  0.71           N  
ATOM   8439  CA  GLU A 566     -20.302  42.547  36.439  1.00  0.71           C  
ATOM   8440  C   GLU A 566     -20.775  42.642  35.000  1.00  0.71           C  
ATOM   8441  O   GLU A 566     -21.876  43.129  34.723  1.00  0.71           O  
ATOM   8442  CB  GLU A 566     -19.573  43.845  36.787  1.00  0.71           C  
ATOM   8443  CG  GLU A 566     -19.258  44.050  38.258  1.00  0.71           C  
ATOM   8444  CD  GLU A 566     -18.479  45.328  38.518  1.00  0.71           C  
ATOM   8445  OE1 GLU A 566     -18.072  45.978  37.569  1.00  0.71           O  
ATOM   8446  OE2 GLU A 566     -18.311  45.669  39.664  1.00  0.71           O  
ATOM   8447  H   GLU A 566     -18.480  41.526  36.980  1.00  0.71           H  
ATOM   8448  HA  GLU A 566     -21.175  42.438  37.082  1.00  0.71           H  
ATOM   8449 1HB  GLU A 566     -18.624  43.873  36.245  1.00  0.71           H  
ATOM   8450 2HB  GLU A 566     -20.164  44.695  36.448  1.00  0.71           H  
ATOM   8451 1HG  GLU A 566     -20.189  44.078  38.822  1.00  0.71           H  
ATOM   8452 2HG  GLU A 566     -18.675  43.196  38.610  1.00  0.71           H  
ATOM   8453  N   LEU A 567     -19.907  42.228  34.093  1.00  0.71           N  
ATOM   8454  CA  LEU A 567     -20.189  42.213  32.679  1.00  0.71           C  
ATOM   8455  C   LEU A 567     -20.898  40.935  32.238  1.00  0.71           C  
ATOM   8456  O   LEU A 567     -21.798  40.984  31.398  1.00  0.71           O  
ATOM   8457  CB  LEU A 567     -18.875  42.360  31.947  1.00  0.71           C  
ATOM   8458  CG  LEU A 567     -18.172  43.675  32.167  1.00  0.71           C  
ATOM   8459  CD1 LEU A 567     -16.834  43.580  31.591  1.00  0.71           C  
ATOM   8460  CD2 LEU A 567     -18.955  44.772  31.480  1.00  0.71           C  
ATOM   8461  H   LEU A 567     -18.983  41.924  34.407  1.00  0.71           H  
ATOM   8462  HA  LEU A 567     -20.827  43.060  32.446  1.00  0.71           H  
ATOM   8463 1HB  LEU A 567     -18.205  41.567  32.282  1.00  0.71           H  
ATOM   8464 2HB  LEU A 567     -19.049  42.254  30.881  1.00  0.71           H  
ATOM   8465  HG  LEU A 567     -18.090  43.889  33.235  1.00  0.71           H  
ATOM   8466 1HD1 LEU A 567     -16.300  44.521  31.716  1.00  0.71           H  
ATOM   8467 2HD1 LEU A 567     -16.279  42.776  32.079  1.00  0.71           H  
ATOM   8468 3HD1 LEU A 567     -16.970  43.359  30.565  1.00  0.71           H  
ATOM   8469 1HD2 LEU A 567     -18.445  45.725  31.622  1.00  0.71           H  
ATOM   8470 2HD2 LEU A 567     -19.027  44.553  30.413  1.00  0.71           H  
ATOM   8471 3HD2 LEU A 567     -19.951  44.825  31.909  1.00  0.71           H  
ATOM   8472  N   ALA A 568     -20.533  39.784  32.814  1.00  0.71           N  
ATOM   8473  CA  ALA A 568     -21.131  38.519  32.403  1.00  0.71           C  
ATOM   8474  C   ALA A 568     -22.631  38.526  32.587  1.00  0.71           C  
ATOM   8475  O   ALA A 568     -23.367  38.105  31.699  1.00  0.71           O  
ATOM   8476  CB  ALA A 568     -20.551  37.380  33.207  1.00  0.71           C  
ATOM   8477  H   ALA A 568     -19.790  39.762  33.507  1.00  0.71           H  
ATOM   8478  HA  ALA A 568     -20.919  38.365  31.347  1.00  0.71           H  
ATOM   8479 1HB  ALA A 568     -21.013  36.474  32.862  1.00  0.71           H  
ATOM   8480 2HB  ALA A 568     -19.475  37.332  33.061  1.00  0.71           H  
ATOM   8481 3HB  ALA A 568     -20.770  37.529  34.263  1.00  0.71           H  
ATOM   8482  N   VAL A 569     -23.102  39.117  33.680  1.00  0.71           N  
ATOM   8483  CA  VAL A 569     -24.537  39.183  33.959  1.00  0.71           C  
ATOM   8484  C   VAL A 569     -25.339  40.009  32.943  1.00  0.71           C  
ATOM   8485  O   VAL A 569     -26.569  39.959  32.942  1.00  0.71           O  
ATOM   8486  CB  VAL A 569     -24.777  39.750  35.366  1.00  0.71           C  
ATOM   8487  CG1 VAL A 569     -24.180  38.849  36.401  1.00  0.71           C  
ATOM   8488  CG2 VAL A 569     -24.142  41.087  35.445  1.00  0.71           C  
ATOM   8489  H   VAL A 569     -22.436  39.472  34.373  1.00  0.71           H  
ATOM   8490  HA  VAL A 569     -24.920  38.162  33.940  1.00  0.71           H  
ATOM   8491  HB  VAL A 569     -25.845  39.831  35.556  1.00  0.71           H  
ATOM   8492 1HG1 VAL A 569     -24.346  39.267  37.393  1.00  0.71           H  
ATOM   8493 2HG1 VAL A 569     -24.651  37.887  36.337  1.00  0.71           H  
ATOM   8494 3HG1 VAL A 569     -23.120  38.751  36.226  1.00  0.71           H  
ATOM   8495 1HG2 VAL A 569     -24.289  41.510  36.433  1.00  0.71           H  
ATOM   8496 2HG2 VAL A 569     -23.084  40.977  35.252  1.00  0.71           H  
ATOM   8497 3HG2 VAL A 569     -24.576  41.746  34.707  1.00  0.71           H  
ATOM   8498  N   GLN A 570     -24.656  40.800  32.111  1.00  0.71           N  
ATOM   8499  CA  GLN A 570     -25.305  41.621  31.100  1.00  0.71           C  
ATOM   8500  C   GLN A 570     -25.407  40.913  29.741  1.00  0.71           C  
ATOM   8501  O   GLN A 570     -25.962  41.473  28.794  1.00  0.71           O  
ATOM   8502  CB  GLN A 570     -24.537  42.937  30.931  1.00  0.71           C  
ATOM   8503  CG  GLN A 570     -24.527  43.812  32.171  1.00  0.71           C  
ATOM   8504  CD  GLN A 570     -23.710  45.078  32.003  1.00  0.71           C  
ATOM   8505  OE1 GLN A 570     -24.039  45.950  31.188  1.00  0.71           O  
ATOM   8506  NE2 GLN A 570     -22.638  45.192  32.778  1.00  0.71           N  
ATOM   8507  H   GLN A 570     -23.639  40.805  32.136  1.00  0.71           H  
ATOM   8508  HA  GLN A 570     -26.315  41.845  31.437  1.00  0.71           H  
ATOM   8509 1HB  GLN A 570     -23.504  42.718  30.676  1.00  0.71           H  
ATOM   8510 2HB  GLN A 570     -24.963  43.506  30.105  1.00  0.71           H  
ATOM   8511 1HG  GLN A 570     -25.547  44.083  32.430  1.00  0.71           H  
ATOM   8512 2HG  GLN A 570     -24.072  43.242  32.980  1.00  0.71           H  
ATOM   8513 1HE2 GLN A 570     -22.060  46.004  32.721  1.00  0.71           H  
ATOM   8514 2HE2 GLN A 570     -22.397  44.445  33.440  1.00  0.71           H  
ATOM   8515  N   HIS A 571     -24.866  39.693  29.634  1.00  0.69           N  
ATOM   8516  CA  HIS A 571     -24.837  38.983  28.352  1.00  0.69           C  
ATOM   8517  C   HIS A 571     -25.464  37.582  28.450  1.00  0.69           C  
ATOM   8518  O   HIS A 571     -25.654  37.048  29.540  1.00  0.69           O  
ATOM   8519  CB  HIS A 571     -23.399  38.929  27.819  1.00  0.69           C  
ATOM   8520  CG  HIS A 571     -22.805  40.320  27.507  1.00  0.69           C  
ATOM   8521  ND1 HIS A 571     -22.276  41.143  28.487  1.00  0.69           N  
ATOM   8522  CD2 HIS A 571     -22.666  41.000  26.333  1.00  0.69           C  
ATOM   8523  CE1 HIS A 571     -21.843  42.268  27.934  1.00  0.69           C  
ATOM   8524  NE2 HIS A 571     -22.061  42.211  26.623  1.00  0.69           N  
ATOM   8525  H   HIS A 571     -24.434  39.250  30.448  1.00  0.69           H  
ATOM   8526  HA  HIS A 571     -25.425  39.536  27.620  1.00  0.69           H  
ATOM   8527 1HB  HIS A 571     -22.759  38.445  28.562  1.00  0.69           H  
ATOM   8528 2HB  HIS A 571     -23.359  38.326  26.913  1.00  0.69           H  
ATOM   8529  HD1 HIS A 571     -22.196  40.934  29.483  1.00  0.69           H  
ATOM   8530  HD2 HIS A 571     -22.930  40.760  25.304  1.00  0.69           H  
ATOM   8531  HE1 HIS A 571     -21.390  43.044  28.554  1.00  0.69           H  
ATOM   8532  N   LYS A 572     -25.847  37.016  27.298  1.00  0.68           N  
ATOM   8533  CA  LYS A 572     -26.502  35.710  27.240  1.00  0.68           C  
ATOM   8534  C   LYS A 572     -25.497  34.574  27.071  1.00  0.68           C  
ATOM   8535  O   LYS A 572     -25.802  33.415  27.337  1.00  0.68           O  
ATOM   8536  CB  LYS A 572     -27.453  35.723  26.057  1.00  0.68           C  
ATOM   8537  CG  LYS A 572     -28.544  36.756  26.181  1.00  0.68           C  
ATOM   8538  CD  LYS A 572     -29.363  36.830  24.929  1.00  0.68           C  
ATOM   8539  CE  LYS A 572     -30.300  38.022  24.974  1.00  0.68           C  
ATOM   8540  NZ  LYS A 572     -30.943  38.247  23.675  1.00  0.68           N  
ATOM   8541  H   LYS A 572     -25.654  37.479  26.414  1.00  0.68           H  
ATOM   8542  HA  LYS A 572     -27.053  35.549  28.166  1.00  0.68           H  
ATOM   8543 1HB  LYS A 572     -26.890  35.937  25.143  1.00  0.68           H  
ATOM   8544 2HB  LYS A 572     -27.913  34.742  25.940  1.00  0.68           H  
ATOM   8545 1HG  LYS A 572     -29.193  36.508  27.021  1.00  0.68           H  
ATOM   8546 2HG  LYS A 572     -28.094  37.737  26.365  1.00  0.68           H  
ATOM   8547 1HD  LYS A 572     -28.698  36.931  24.070  1.00  0.68           H  
ATOM   8548 2HD  LYS A 572     -29.947  35.918  24.809  1.00  0.68           H  
ATOM   8549 1HE  LYS A 572     -31.064  37.866  25.731  1.00  0.68           H  
ATOM   8550 2HE  LYS A 572     -29.716  38.909  25.230  1.00  0.68           H  
ATOM   8551 1HZ  LYS A 572     -31.531  39.059  23.715  1.00  0.68           H  
ATOM   8552 2HZ  LYS A 572     -30.163  38.404  22.995  1.00  0.68           H  
ATOM   8553 3HZ  LYS A 572     -31.491  37.449  23.416  1.00  0.68           H  
ATOM   8554  N   LEU A 573     -24.308  34.922  26.602  1.00  0.66           N  
ATOM   8555  CA  LEU A 573     -23.252  33.949  26.366  1.00  0.66           C  
ATOM   8556  C   LEU A 573     -21.880  34.529  26.672  1.00  0.66           C  
ATOM   8557  O   LEU A 573     -21.556  35.629  26.221  1.00  0.66           O  
ATOM   8558  CB  LEU A 573     -23.305  33.506  24.904  1.00  0.66           C  
ATOM   8559  CG  LEU A 573     -22.244  32.524  24.422  1.00  0.66           C  
ATOM   8560  CD1 LEU A 573     -22.415  31.175  25.104  1.00  0.66           C  
ATOM   8561  CD2 LEU A 573     -22.350  32.390  22.909  1.00  0.66           C  
ATOM   8562  H   LEU A 573     -24.158  35.892  26.345  1.00  0.66           H  
ATOM   8563  HA  LEU A 573     -23.418  33.089  27.015  1.00  0.66           H  
ATOM   8564 1HB  LEU A 573     -24.261  33.063  24.727  1.00  0.66           H  
ATOM   8565 2HB  LEU A 573     -23.237  34.394  24.289  1.00  0.66           H  
ATOM   8566  HG  LEU A 573     -21.276  32.895  24.689  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 573     -21.643  30.508  24.753  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 573     -22.325  31.298  26.174  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 573     -23.386  30.759  24.867  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 573     -21.594  31.709  22.565  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 573     -23.336  32.009  22.641  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 573     -22.201  33.355  22.448  1.00  0.66           H  
ATOM   8573  N   LEU A 574     -21.097  33.801  27.458  1.00  0.64           N  
ATOM   8574  CA  LEU A 574     -19.732  34.200  27.783  1.00  0.64           C  
ATOM   8575  C   LEU A 574     -18.739  33.256  27.122  1.00  0.64           C  
ATOM   8576  O   LEU A 574     -18.772  32.051  27.372  1.00  0.64           O  
ATOM   8577  CB  LEU A 574     -19.543  34.206  29.297  1.00  0.64           C  
ATOM   8578  CG  LEU A 574     -18.146  34.538  29.824  1.00  0.64           C  
ATOM   8579  CD1 LEU A 574     -17.811  35.874  29.448  1.00  0.64           C  
ATOM   8580  CD2 LEU A 574     -18.144  34.471  31.303  1.00  0.64           C  
ATOM   8581  H   LEU A 574     -21.461  32.922  27.831  1.00  0.64           H  
ATOM   8582  HA  LEU A 574     -19.556  35.205  27.402  1.00  0.64           H  
ATOM   8583 1HB  LEU A 574     -20.231  34.934  29.719  1.00  0.64           H  
ATOM   8584 2HB  LEU A 574     -19.821  33.232  29.671  1.00  0.64           H  
ATOM   8585  HG  LEU A 574     -17.404  33.848  29.409  1.00  0.64           H  
ATOM   8586 1HD1 LEU A 574     -16.849  36.121  29.847  1.00  0.64           H  
ATOM   8587 2HD1 LEU A 574     -17.800  35.967  28.369  1.00  0.64           H  
ATOM   8588 3HD1 LEU A 574     -18.556  36.504  29.866  1.00  0.64           H  
ATOM   8589 1HD2 LEU A 574     -17.171  34.737  31.672  1.00  0.64           H  
ATOM   8590 2HD2 LEU A 574     -18.873  35.173  31.685  1.00  0.64           H  
ATOM   8591 3HD2 LEU A 574     -18.388  33.472  31.619  1.00  0.64           H  
ATOM   8592  N   VAL A 575     -17.873  33.786  26.273  1.00  0.63           N  
ATOM   8593  CA  VAL A 575     -16.935  32.923  25.575  1.00  0.63           C  
ATOM   8594  C   VAL A 575     -15.507  33.340  25.872  1.00  0.63           C  
ATOM   8595  O   VAL A 575     -15.133  34.488  25.612  1.00  0.63           O  
ATOM   8596  CB  VAL A 575     -17.143  33.012  24.053  1.00  0.63           C  
ATOM   8597  CG1 VAL A 575     -16.178  32.066  23.348  1.00  0.63           C  
ATOM   8598  CG2 VAL A 575     -18.595  32.758  23.722  1.00  0.63           C  
ATOM   8599  H   VAL A 575     -17.879  34.793  26.112  1.00  0.63           H  
ATOM   8600  HA  VAL A 575     -17.077  31.896  25.901  1.00  0.63           H  
ATOM   8601  HB  VAL A 575     -16.884  33.982  23.735  1.00  0.63           H  
ATOM   8602 1HG1 VAL A 575     -16.296  32.148  22.276  1.00  0.63           H  
ATOM   8603 2HG1 VAL A 575     -15.158  32.318  23.619  1.00  0.63           H  
ATOM   8604 3HG1 VAL A 575     -16.385  31.044  23.657  1.00  0.63           H  
ATOM   8605 1HG2 VAL A 575     -18.749  32.855  22.674  1.00  0.63           H  
ATOM   8606 2HG2 VAL A 575     -18.888  31.765  24.041  1.00  0.63           H  
ATOM   8607 3HG2 VAL A 575     -19.191  33.502  24.235  1.00  0.63           H  
ATOM   8608  N   THR A 576     -14.703  32.412  26.366  1.00  0.63           N  
ATOM   8609  CA  THR A 576     -13.313  32.749  26.609  1.00  0.63           C  
ATOM   8610  C   THR A 576     -12.486  32.240  25.442  1.00  0.63           C  
ATOM   8611  O   THR A 576     -12.642  31.096  25.019  1.00  0.63           O  
ATOM   8612  CB  THR A 576     -12.763  32.176  27.928  1.00  0.63           C  
ATOM   8613  OG1 THR A 576     -13.527  32.673  29.042  1.00  0.63           O  
ATOM   8614  CG2 THR A 576     -11.288  32.669  28.074  1.00  0.63           C  
ATOM   8615  H   THR A 576     -15.071  31.481  26.574  1.00  0.63           H  
ATOM   8616  HA  THR A 576     -13.207  33.829  26.648  1.00  0.63           H  
ATOM   8617  HB  THR A 576     -12.799  31.084  27.917  1.00  0.63           H  
ATOM   8618  HG1 THR A 576     -13.395  33.618  29.121  1.00  0.63           H  
ATOM   8619 1HG2 THR A 576     -10.846  32.325  28.977  1.00  0.63           H  
ATOM   8620 2HG2 THR A 576     -10.695  32.302  27.242  1.00  0.63           H  
ATOM   8621 3HG2 THR A 576     -11.273  33.757  28.074  1.00  0.63           H  
ATOM   8622  N   LEU A 577     -11.656  33.114  24.891  1.00  0.64           N  
ATOM   8623  CA  LEU A 577     -10.778  32.801  23.774  1.00  0.64           C  
ATOM   8624  C   LEU A 577      -9.332  32.843  24.282  1.00  0.64           C  
ATOM   8625  O   LEU A 577      -8.834  33.910  24.650  1.00  0.64           O  
ATOM   8626  CB  LEU A 577     -10.987  33.830  22.663  1.00  0.64           C  
ATOM   8627  CG  LEU A 577     -12.477  34.038  22.205  1.00  0.64           C  
ATOM   8628  CD1 LEU A 577     -12.568  35.130  21.160  1.00  0.64           C  
ATOM   8629  CD2 LEU A 577     -13.005  32.770  21.698  1.00  0.64           C  
ATOM   8630  H   LEU A 577     -11.616  34.041  25.297  1.00  0.64           H  
ATOM   8631  HA  LEU A 577     -10.996  31.799  23.405  1.00  0.64           H  
ATOM   8632 1HB  LEU A 577     -10.598  34.785  22.993  1.00  0.64           H  
ATOM   8633 2HB  LEU A 577     -10.421  33.511  21.796  1.00  0.64           H  
ATOM   8634  HG  LEU A 577     -13.080  34.356  23.063  1.00  0.64           H  
ATOM   8635 1HD1 LEU A 577     -13.606  35.265  20.866  1.00  0.64           H  
ATOM   8636 2HD1 LEU A 577     -12.195  36.039  21.587  1.00  0.64           H  
ATOM   8637 3HD1 LEU A 577     -11.986  34.869  20.294  1.00  0.64           H  
ATOM   8638 1HD2 LEU A 577     -14.040  32.904  21.403  1.00  0.64           H  
ATOM   8639 2HD2 LEU A 577     -12.414  32.430  20.849  1.00  0.64           H  
ATOM   8640 3HD2 LEU A 577     -12.948  32.061  22.488  1.00  0.64           H  
ATOM   8641  N   GLU A 578      -8.651  31.701  24.277  1.00  0.67           N  
ATOM   8642  CA  GLU A 578      -7.314  31.625  24.869  1.00  0.67           C  
ATOM   8643  C   GLU A 578      -6.350  30.681  24.112  1.00  0.67           C  
ATOM   8644  O   GLU A 578      -6.746  29.616  23.665  1.00  0.67           O  
ATOM   8645  CB  GLU A 578      -7.531  31.174  26.313  1.00  0.67           C  
ATOM   8646  CG  GLU A 578      -6.408  31.180  27.189  1.00  0.67           C  
ATOM   8647  CD  GLU A 578      -6.827  30.749  28.518  1.00  0.67           C  
ATOM   8648  OE1 GLU A 578      -8.009  30.508  28.708  1.00  0.67           O  
ATOM   8649  OE2 GLU A 578      -5.990  30.658  29.370  1.00  0.67           O  
ATOM   8650  H   GLU A 578      -9.117  30.854  23.945  1.00  0.67           H  
ATOM   8651  HA  GLU A 578      -6.878  32.624  24.865  1.00  0.67           H  
ATOM   8652 1HB  GLU A 578      -8.288  31.813  26.769  1.00  0.67           H  
ATOM   8653 2HB  GLU A 578      -7.936  30.159  26.308  1.00  0.67           H  
ATOM   8654 1HG  GLU A 578      -5.670  30.515  26.818  1.00  0.67           H  
ATOM   8655 2HG  GLU A 578      -5.984  32.180  27.234  1.00  0.67           H  
ATOM   8656  N   ASP A 579      -5.067  31.056  23.983  1.00  0.71           N  
ATOM   8657  CA  ASP A 579      -4.073  30.202  23.289  1.00  0.71           C  
ATOM   8658  C   ASP A 579      -3.295  29.261  24.225  1.00  0.71           C  
ATOM   8659  O   ASP A 579      -2.202  28.781  23.896  1.00  0.71           O  
ATOM   8660  CB  ASP A 579      -3.100  31.025  22.433  1.00  0.71           C  
ATOM   8661  CG  ASP A 579      -2.176  32.001  23.138  1.00  0.71           C  
ATOM   8662  OD1 ASP A 579      -2.242  32.128  24.327  1.00  0.71           O  
ATOM   8663  OD2 ASP A 579      -1.387  32.631  22.448  1.00  0.71           O  
ATOM   8664  H   ASP A 579      -4.773  31.945  24.362  1.00  0.71           H  
ATOM   8665  HA  ASP A 579      -4.621  29.568  22.593  1.00  0.71           H  
ATOM   8666 1HB  ASP A 579      -2.500  30.339  21.866  1.00  0.71           H  
ATOM   8667 2HB  ASP A 579      -3.663  31.580  21.731  1.00  0.71           H  
ATOM   8668  N   ASN A 580      -3.831  29.086  25.427  1.00  0.75           N  
ATOM   8669  CA  ASN A 580      -3.319  28.205  26.471  1.00  0.75           C  
ATOM   8670  C   ASN A 580      -4.192  26.974  26.504  1.00  0.75           C  
ATOM   8671  O   ASN A 580      -5.212  26.926  25.805  1.00  0.75           O  
ATOM   8672  CB  ASN A 580      -3.385  28.852  27.827  1.00  0.75           C  
ATOM   8673  CG  ASN A 580      -2.644  30.075  27.873  1.00  0.75           C  
ATOM   8674  OD1 ASN A 580      -1.522  30.163  27.363  1.00  0.75           O  
ATOM   8675  ND2 ASN A 580      -3.245  31.074  28.453  1.00  0.75           N  
ATOM   8676  H   ASN A 580      -4.702  29.563  25.607  1.00  0.75           H  
ATOM   8677  HA  ASN A 580      -2.299  27.901  26.236  1.00  0.75           H  
ATOM   8678 1HB  ASN A 580      -4.415  29.027  28.111  1.00  0.75           H  
ATOM   8679 2HB  ASN A 580      -2.962  28.169  28.568  1.00  0.75           H  
ATOM   8680 1HD2 ASN A 580      -2.802  31.964  28.499  1.00  0.75           H  
ATOM   8681 2HD2 ASN A 580      -4.192  30.944  28.801  1.00  0.75           H  
ATOM   8682  N   GLY A 581      -3.809  25.976  27.295  1.00  0.79           N  
ATOM   8683  CA  GLY A 581      -4.674  24.822  27.451  1.00  0.79           C  
ATOM   8684  C   GLY A 581      -5.950  25.248  28.175  1.00  0.79           C  
ATOM   8685  O   GLY A 581      -5.914  26.100  29.065  1.00  0.79           O  
ATOM   8686  H   GLY A 581      -2.940  26.017  27.831  1.00  0.79           H  
ATOM   8687 1HA  GLY A 581      -4.915  24.380  26.499  1.00  0.79           H  
ATOM   8688 2HA  GLY A 581      -4.157  24.061  28.033  1.00  0.79           H  
ATOM   8689  N   VAL A 582      -7.068  24.617  27.830  1.00  0.81           N  
ATOM   8690  CA  VAL A 582      -8.342  24.883  28.497  1.00  0.81           C  
ATOM   8691  C   VAL A 582      -8.380  24.514  29.980  1.00  0.81           C  
ATOM   8692  O   VAL A 582      -8.764  25.328  30.824  1.00  0.81           O  
ATOM   8693  CB  VAL A 582      -9.480  24.141  27.759  1.00  0.81           C  
ATOM   8694  CG1 VAL A 582     -10.756  24.185  28.569  1.00  0.81           C  
ATOM   8695  CG2 VAL A 582      -9.732  24.841  26.402  1.00  0.81           C  
ATOM   8696  H   VAL A 582      -7.031  23.976  27.041  1.00  0.81           H  
ATOM   8697  HA  VAL A 582      -8.541  25.954  28.412  1.00  0.81           H  
ATOM   8698  HB  VAL A 582      -9.197  23.100  27.603  1.00  0.81           H  
ATOM   8699 1HG1 VAL A 582     -11.549  23.673  28.031  1.00  0.81           H  
ATOM   8700 2HG1 VAL A 582     -10.601  23.699  29.528  1.00  0.81           H  
ATOM   8701 3HG1 VAL A 582     -11.034  25.201  28.732  1.00  0.81           H  
ATOM   8702 1HG2 VAL A 582     -10.532  24.333  25.867  1.00  0.81           H  
ATOM   8703 2HG2 VAL A 582     -10.022  25.883  26.578  1.00  0.81           H  
ATOM   8704 3HG2 VAL A 582      -8.835  24.820  25.807  1.00  0.81           H  
ATOM   8705  N   ASN A 583      -7.928  23.323  30.339  1.00  0.82           N  
ATOM   8706  CA  ASN A 583      -8.034  22.959  31.744  1.00  0.82           C  
ATOM   8707  C   ASN A 583      -7.021  23.725  32.583  1.00  0.82           C  
ATOM   8708  O   ASN A 583      -5.807  23.624  32.370  1.00  0.82           O  
ATOM   8709  CB  ASN A 583      -7.873  21.468  31.924  1.00  0.82           C  
ATOM   8710  CG  ASN A 583      -8.999  20.694  31.285  1.00  0.82           C  
ATOM   8711  OD1 ASN A 583     -10.120  21.197  31.123  1.00  0.82           O  
ATOM   8712  ND2 ASN A 583      -8.721  19.469  30.933  1.00  0.82           N  
ATOM   8713  H   ASN A 583      -7.571  22.679  29.652  1.00  0.82           H  
ATOM   8714  HA  ASN A 583      -9.026  23.240  32.099  1.00  0.82           H  
ATOM   8715 1HB  ASN A 583      -6.928  21.144  31.485  1.00  0.82           H  
ATOM   8716 2HB  ASN A 583      -7.840  21.231  32.988  1.00  0.82           H  
ATOM   8717 1HD2 ASN A 583      -9.423  18.897  30.508  1.00  0.82           H  
ATOM   8718 2HD2 ASN A 583      -7.810  19.100  31.108  1.00  0.82           H  
ATOM   8719  N   GLY A 584      -7.546  24.488  33.541  1.00  0.81           N  
ATOM   8720  CA  GLY A 584      -6.755  25.335  34.424  1.00  0.81           C  
ATOM   8721  C   GLY A 584      -6.398  26.694  33.805  1.00  0.81           C  
ATOM   8722  O   GLY A 584      -5.729  27.507  34.448  1.00  0.81           O  
ATOM   8723  H   GLY A 584      -8.552  24.498  33.645  1.00  0.81           H  
ATOM   8724 1HA  GLY A 584      -7.311  25.499  35.347  1.00  0.81           H  
ATOM   8725 2HA  GLY A 584      -5.841  24.812  34.699  1.00  0.81           H  
ATOM   8726  N   GLY A 585      -6.858  26.962  32.581  1.00  0.80           N  
ATOM   8727  CA  GLY A 585      -6.508  28.217  31.927  1.00  0.80           C  
ATOM   8728  C   GLY A 585      -7.420  29.347  32.381  1.00  0.80           C  
ATOM   8729  O   GLY A 585      -8.229  29.181  33.305  1.00  0.80           O  
ATOM   8730  H   GLY A 585      -7.432  26.287  32.073  1.00  0.80           H  
ATOM   8731 1HA  GLY A 585      -5.469  28.465  32.145  1.00  0.80           H  
ATOM   8732 2HA  GLY A 585      -6.585  28.094  30.843  1.00  0.80           H  
ATOM   8733  N   ALA A 586      -7.309  30.501  31.727  1.00  0.77           N  
ATOM   8734  CA  ALA A 586      -8.110  31.660  32.093  1.00  0.77           C  
ATOM   8735  C   ALA A 586      -9.579  31.341  31.949  1.00  0.77           C  
ATOM   8736  O   ALA A 586     -10.372  31.709  32.804  1.00  0.77           O  
ATOM   8737  CB  ALA A 586      -7.760  32.866  31.228  1.00  0.77           C  
ATOM   8738  H   ALA A 586      -6.658  30.565  30.948  1.00  0.77           H  
ATOM   8739  HA  ALA A 586      -7.908  31.894  33.137  1.00  0.77           H  
ATOM   8740 1HB  ALA A 586      -8.355  33.721  31.536  1.00  0.77           H  
ATOM   8741 2HB  ALA A 586      -6.711  33.085  31.351  1.00  0.77           H  
ATOM   8742 3HB  ALA A 586      -7.964  32.648  30.187  1.00  0.77           H  
ATOM   8743  N   GLY A 587      -9.946  30.613  30.900  1.00  0.76           N  
ATOM   8744  CA  GLY A 587     -11.352  30.260  30.693  1.00  0.76           C  
ATOM   8745  C   GLY A 587     -11.916  29.440  31.839  1.00  0.76           C  
ATOM   8746  O   GLY A 587     -13.085  29.594  32.226  1.00  0.76           O  
ATOM   8747  H   GLY A 587      -9.239  30.346  30.204  1.00  0.76           H  
ATOM   8748 1HA  GLY A 587     -11.941  31.169  30.596  1.00  0.76           H  
ATOM   8749 2HA  GLY A 587     -11.446  29.713  29.760  1.00  0.76           H  
ATOM   8750  N   SER A 588     -11.085  28.576  32.415  1.00  0.74           N  
ATOM   8751  CA  SER A 588     -11.513  27.766  33.536  1.00  0.74           C  
ATOM   8752  C   SER A 588     -11.730  28.688  34.722  1.00  0.74           C  
ATOM   8753  O   SER A 588     -12.752  28.611  35.408  1.00  0.74           O  
ATOM   8754  CB  SER A 588     -10.488  26.699  33.852  1.00  0.74           C  
ATOM   8755  OG  SER A 588     -10.899  25.894  34.932  1.00  0.74           O  
ATOM   8756  H   SER A 588     -10.138  28.493  32.065  1.00  0.74           H  
ATOM   8757  HA  SER A 588     -12.458  27.286  33.285  1.00  0.74           H  
ATOM   8758 1HB  SER A 588     -10.323  26.080  32.967  1.00  0.74           H  
ATOM   8759 2HB  SER A 588      -9.543  27.173  34.095  1.00  0.74           H  
ATOM   8760  HG  SER A 588     -11.038  26.493  35.672  1.00  0.74           H  
ATOM   8761  N   ALA A 589     -10.752  29.570  34.952  1.00  0.74           N  
ATOM   8762  CA  ALA A 589     -10.784  30.515  36.058  1.00  0.74           C  
ATOM   8763  C   ALA A 589     -11.988  31.463  35.971  1.00  0.74           C  
ATOM   8764  O   ALA A 589     -12.631  31.752  36.984  1.00  0.74           O  
ATOM   8765  CB  ALA A 589      -9.485  31.297  36.068  1.00  0.74           C  
ATOM   8766  H   ALA A 589      -9.940  29.572  34.330  1.00  0.74           H  
ATOM   8767  HA  ALA A 589     -10.866  29.945  36.982  1.00  0.74           H  
ATOM   8768 1HB  ALA A 589      -9.475  31.963  36.913  1.00  0.74           H  
ATOM   8769 2HB  ALA A 589      -8.645  30.605  36.146  1.00  0.74           H  
ATOM   8770 3HB  ALA A 589      -9.394  31.869  35.151  1.00  0.74           H  
ATOM   8771  N   VAL A 590     -12.320  31.908  34.756  1.00  0.73           N  
ATOM   8772  CA  VAL A 590     -13.462  32.787  34.546  1.00  0.73           C  
ATOM   8773  C   VAL A 590     -14.750  32.033  34.789  1.00  0.73           C  
ATOM   8774  O   VAL A 590     -15.634  32.528  35.490  1.00  0.73           O  
ATOM   8775  CB  VAL A 590     -13.468  33.394  33.129  1.00  0.73           C  
ATOM   8776  CG1 VAL A 590     -14.761  34.132  32.904  1.00  0.73           C  
ATOM   8777  CG2 VAL A 590     -12.298  34.379  32.977  1.00  0.73           C  
ATOM   8778  H   VAL A 590     -11.742  31.650  33.963  1.00  0.73           H  
ATOM   8779  HA  VAL A 590     -13.400  33.605  35.259  1.00  0.73           H  
ATOM   8780  HB  VAL A 590     -13.383  32.591  32.390  1.00  0.73           H  
ATOM   8781 1HG1 VAL A 590     -14.761  34.558  31.900  1.00  0.73           H  
ATOM   8782 2HG1 VAL A 590     -15.594  33.435  33.006  1.00  0.73           H  
ATOM   8783 3HG1 VAL A 590     -14.861  34.924  33.638  1.00  0.73           H  
ATOM   8784 1HG2 VAL A 590     -12.311  34.795  31.978  1.00  0.73           H  
ATOM   8785 2HG2 VAL A 590     -12.397  35.178  33.703  1.00  0.73           H  
ATOM   8786 3HG2 VAL A 590     -11.361  33.868  33.139  1.00  0.73           H  
ATOM   8787  N   SER A 591     -14.847  30.814  34.256  1.00  0.73           N  
ATOM   8788  CA  SER A 591     -16.039  30.021  34.462  1.00  0.73           C  
ATOM   8789  C   SER A 591     -16.221  29.791  35.960  1.00  0.73           C  
ATOM   8790  O   SER A 591     -17.329  29.928  36.485  1.00  0.73           O  
ATOM   8791  CB  SER A 591     -15.894  28.694  33.739  1.00  0.73           C  
ATOM   8792  OG  SER A 591     -15.802  28.890  32.350  1.00  0.73           O  
ATOM   8793  H   SER A 591     -14.097  30.435  33.675  1.00  0.73           H  
ATOM   8794  HA  SER A 591     -16.902  30.564  34.074  1.00  0.73           H  
ATOM   8795 1HB  SER A 591     -15.003  28.177  34.096  1.00  0.73           H  
ATOM   8796 2HB  SER A 591     -16.752  28.064  33.967  1.00  0.73           H  
ATOM   8797  HG  SER A 591     -14.898  29.268  32.195  1.00  0.73           H  
ATOM   8798  N   ALA A 592     -15.123  29.489  36.668  1.00  0.73           N  
ATOM   8799  CA  ALA A 592     -15.189  29.287  38.106  1.00  0.73           C  
ATOM   8800  C   ALA A 592     -15.670  30.552  38.802  1.00  0.73           C  
ATOM   8801  O   ALA A 592     -16.500  30.484  39.712  1.00  0.73           O  
ATOM   8802  CB  ALA A 592     -13.828  28.881  38.649  1.00  0.73           C  
ATOM   8803  H   ALA A 592     -14.230  29.372  36.194  1.00  0.73           H  
ATOM   8804  HA  ALA A 592     -15.904  28.491  38.305  1.00  0.73           H  
ATOM   8805 1HB  ALA A 592     -13.898  28.715  39.721  1.00  0.73           H  
ATOM   8806 2HB  ALA A 592     -13.497  27.969  38.155  1.00  0.73           H  
ATOM   8807 3HB  ALA A 592     -13.113  29.676  38.452  1.00  0.73           H  
ATOM   8808  N   ALA A 593     -15.206  31.721  38.340  1.00  0.73           N  
ATOM   8809  CA  ALA A 593     -15.612  32.986  38.936  1.00  0.73           C  
ATOM   8810  C   ALA A 593     -17.122  33.180  38.838  1.00  0.73           C  
ATOM   8811  O   ALA A 593     -17.764  33.645  39.796  1.00  0.73           O  
ATOM   8812  CB  ALA A 593     -14.888  34.138  38.250  1.00  0.73           C  
ATOM   8813  H   ALA A 593     -14.511  31.729  37.592  1.00  0.73           H  
ATOM   8814  HA  ALA A 593     -15.339  32.959  39.987  1.00  0.73           H  
ATOM   8815 1HB  ALA A 593     -15.162  35.078  38.700  1.00  0.73           H  
ATOM   8816 2HB  ALA A 593     -13.814  33.990  38.342  1.00  0.73           H  
ATOM   8817 3HB  ALA A 593     -15.153  34.167  37.203  1.00  0.73           H  
ATOM   8818  N   LEU A 594     -17.699  32.777  37.706  1.00  0.73           N  
ATOM   8819  CA  LEU A 594     -19.132  32.916  37.530  1.00  0.73           C  
ATOM   8820  C   LEU A 594     -19.898  31.885  38.333  1.00  0.73           C  
ATOM   8821  O   LEU A 594     -20.964  32.178  38.884  1.00  0.73           O  
ATOM   8822  CB  LEU A 594     -19.526  32.775  36.067  1.00  0.73           C  
ATOM   8823  CG  LEU A 594     -19.588  34.039  35.231  1.00  0.73           C  
ATOM   8824  CD1 LEU A 594     -18.199  34.659  35.064  1.00  0.73           C  
ATOM   8825  CD2 LEU A 594     -20.234  33.647  33.949  1.00  0.73           C  
ATOM   8826  H   LEU A 594     -17.112  32.409  36.951  1.00  0.73           H  
ATOM   8827  HA  LEU A 594     -19.423  33.903  37.875  1.00  0.73           H  
ATOM   8828 1HB  LEU A 594     -18.809  32.104  35.590  1.00  0.73           H  
ATOM   8829 2HB  LEU A 594     -20.513  32.304  36.019  1.00  0.73           H  
ATOM   8830  HG  LEU A 594     -20.196  34.778  35.721  1.00  0.73           H  
ATOM   8831 1HD1 LEU A 594     -18.268  35.564  34.459  1.00  0.73           H  
ATOM   8832 2HD1 LEU A 594     -17.789  34.911  36.042  1.00  0.73           H  
ATOM   8833 3HD1 LEU A 594     -17.544  33.946  34.571  1.00  0.73           H  
ATOM   8834 1HD2 LEU A 594     -20.339  34.475  33.305  1.00  0.73           H  
ATOM   8835 2HD2 LEU A 594     -19.616  32.906  33.489  1.00  0.73           H  
ATOM   8836 3HD2 LEU A 594     -21.220  33.224  34.155  1.00  0.73           H  
ATOM   8837  N   ARG A 595     -19.375  30.665  38.416  1.00  0.73           N  
ATOM   8838  CA  ARG A 595     -20.081  29.638  39.164  1.00  0.73           C  
ATOM   8839  C   ARG A 595     -20.134  29.995  40.646  1.00  0.73           C  
ATOM   8840  O   ARG A 595     -21.185  29.908  41.280  1.00  0.73           O  
ATOM   8841  CB  ARG A 595     -19.399  28.296  38.968  1.00  0.73           C  
ATOM   8842  CG  ARG A 595     -19.571  27.696  37.575  1.00  0.73           C  
ATOM   8843  CD  ARG A 595     -18.756  26.470  37.396  1.00  0.73           C  
ATOM   8844  NE  ARG A 595     -18.930  25.891  36.070  1.00  0.73           N  
ATOM   8845  CZ  ARG A 595     -18.155  24.919  35.549  1.00  0.73           C  
ATOM   8846  NH1 ARG A 595     -17.153  24.429  36.246  1.00  0.73           N  
ATOM   8847  NH2 ARG A 595     -18.402  24.457  34.336  1.00  0.73           N  
ATOM   8848  H   ARG A 595     -18.501  30.445  37.935  1.00  0.73           H  
ATOM   8849  HA  ARG A 595     -21.099  29.570  38.781  1.00  0.73           H  
ATOM   8850 1HB  ARG A 595     -18.331  28.411  39.146  1.00  0.73           H  
ATOM   8851 2HB  ARG A 595     -19.779  27.581  39.695  1.00  0.73           H  
ATOM   8852 1HG  ARG A 595     -20.617  27.434  37.425  1.00  0.73           H  
ATOM   8853 2HG  ARG A 595     -19.274  28.423  36.824  1.00  0.73           H  
ATOM   8854 1HD  ARG A 595     -17.703  26.719  37.524  1.00  0.73           H  
ATOM   8855 2HD  ARG A 595     -19.048  25.726  38.136  1.00  0.73           H  
ATOM   8856  HE  ARG A 595     -19.691  26.240  35.503  1.00  0.73           H  
ATOM   8857 1HH1 ARG A 595     -16.963  24.782  37.174  1.00  0.73           H  
ATOM   8858 2HH1 ARG A 595     -16.575  23.700  35.854  1.00  0.73           H  
ATOM   8859 1HH2 ARG A 595     -19.173  24.832  33.800  1.00  0.73           H  
ATOM   8860 2HH2 ARG A 595     -17.823  23.728  33.946  1.00  0.73           H  
ATOM   8861  N   ARG A 596     -19.021  30.495  41.178  1.00  0.73           N  
ATOM   8862  CA  ARG A 596     -18.922  30.873  42.585  1.00  0.73           C  
ATOM   8863  C   ARG A 596     -19.860  32.026  42.918  1.00  0.73           C  
ATOM   8864  O   ARG A 596     -20.438  32.086  44.003  1.00  0.73           O  
ATOM   8865  CB  ARG A 596     -17.485  31.245  42.894  1.00  0.73           C  
ATOM   8866  CG  ARG A 596     -16.535  30.046  42.893  1.00  0.73           C  
ATOM   8867  CD  ARG A 596     -15.112  30.440  42.987  1.00  0.73           C  
ATOM   8868  NE  ARG A 596     -14.233  29.277  42.944  1.00  0.73           N  
ATOM   8869  CZ  ARG A 596     -12.904  29.326  42.732  1.00  0.73           C  
ATOM   8870  NH1 ARG A 596     -12.310  30.482  42.543  1.00  0.73           N  
ATOM   8871  NH2 ARG A 596     -12.198  28.209  42.710  1.00  0.73           N  
ATOM   8872  H   ARG A 596     -18.187  30.569  40.595  1.00  0.73           H  
ATOM   8873  HA  ARG A 596     -19.197  30.012  43.192  1.00  0.73           H  
ATOM   8874 1HB  ARG A 596     -17.127  31.954  42.142  1.00  0.73           H  
ATOM   8875 2HB  ARG A 596     -17.427  31.732  43.866  1.00  0.73           H  
ATOM   8876 1HG  ARG A 596     -16.765  29.416  43.752  1.00  0.73           H  
ATOM   8877 2HG  ARG A 596     -16.676  29.470  41.982  1.00  0.73           H  
ATOM   8878 1HD  ARG A 596     -14.865  31.087  42.143  1.00  0.73           H  
ATOM   8879 2HD  ARG A 596     -14.936  30.971  43.921  1.00  0.73           H  
ATOM   8880  HE  ARG A 596     -14.654  28.368  43.085  1.00  0.73           H  
ATOM   8881 1HH1 ARG A 596     -12.850  31.334  42.558  1.00  0.73           H  
ATOM   8882 2HH1 ARG A 596     -11.313  30.517  42.382  1.00  0.73           H  
ATOM   8883 1HH2 ARG A 596     -12.655  27.319  42.854  1.00  0.73           H  
ATOM   8884 2HH2 ARG A 596     -11.203  28.245  42.549  1.00  0.73           H  
ATOM   8885  N   ALA A 597     -20.027  32.930  41.954  1.00  0.73           N  
ATOM   8886  CA  ALA A 597     -20.894  34.093  42.067  1.00  0.73           C  
ATOM   8887  C   ALA A 597     -22.354  33.788  41.731  1.00  0.73           C  
ATOM   8888  O   ALA A 597     -23.187  34.696  41.741  1.00  0.73           O  
ATOM   8889  CB  ALA A 597     -20.389  35.177  41.153  1.00  0.73           C  
ATOM   8890  H   ALA A 597     -19.488  32.838  41.093  1.00  0.73           H  
ATOM   8891  HA  ALA A 597     -20.855  34.441  43.097  1.00  0.73           H  
ATOM   8892 1HB  ALA A 597     -21.006  36.067  41.253  1.00  0.73           H  
ATOM   8893 2HB  ALA A 597     -19.376  35.395  41.433  1.00  0.73           H  
ATOM   8894 3HB  ALA A 597     -20.418  34.819  40.126  1.00  0.73           H  
ATOM   8895  N   GLU A 598     -22.656  32.534  41.385  1.00  0.72           N  
ATOM   8896  CA  GLU A 598     -23.985  32.098  40.975  1.00  0.72           C  
ATOM   8897  C   GLU A 598     -24.533  32.879  39.776  1.00  0.72           C  
ATOM   8898  O   GLU A 598     -25.720  33.213  39.725  1.00  0.72           O  
ATOM   8899  CB  GLU A 598     -24.970  32.173  42.156  1.00  0.72           C  
ATOM   8900  CG  GLU A 598     -24.590  31.279  43.345  1.00  0.72           C  
ATOM   8901  CD  GLU A 598     -25.621  31.274  44.463  1.00  0.72           C  
ATOM   8902  OE1 GLU A 598     -26.591  31.988  44.365  1.00  0.72           O  
ATOM   8903  OE2 GLU A 598     -25.432  30.547  45.412  1.00  0.72           O  
ATOM   8904  H   GLU A 598     -21.937  31.815  41.409  1.00  0.72           H  
ATOM   8905  HA  GLU A 598     -23.904  31.052  40.674  1.00  0.72           H  
ATOM   8906 1HB  GLU A 598     -25.050  33.196  42.516  1.00  0.72           H  
ATOM   8907 2HB  GLU A 598     -25.960  31.872  41.817  1.00  0.72           H  
ATOM   8908 1HG  GLU A 598     -24.455  30.259  42.985  1.00  0.72           H  
ATOM   8909 2HG  GLU A 598     -23.631  31.618  43.743  1.00  0.72           H  
ATOM   8910  N   ILE A 599     -23.677  33.125  38.785  1.00  0.71           N  
ATOM   8911  CA  ILE A 599     -24.086  33.802  37.564  1.00  0.71           C  
ATOM   8912  C   ILE A 599     -24.495  32.823  36.480  1.00  0.71           C  
ATOM   8913  O   ILE A 599     -23.663  32.179  35.838  1.00  0.71           O  
ATOM   8914  CB  ILE A 599     -22.958  34.700  37.066  1.00  0.71           C  
ATOM   8915  CG1 ILE A 599     -22.675  35.751  38.095  1.00  0.71           C  
ATOM   8916  CG2 ILE A 599     -23.246  35.243  35.701  1.00  0.71           C  
ATOM   8917  CD1 ILE A 599     -21.446  36.548  37.821  1.00  0.71           C  
ATOM   8918  H   ILE A 599     -22.707  32.828  38.886  1.00  0.71           H  
ATOM   8919  HA  ILE A 599     -24.944  34.432  37.793  1.00  0.71           H  
ATOM   8920  HB  ILE A 599     -22.061  34.104  37.013  1.00  0.71           H  
ATOM   8921 1HG1 ILE A 599     -23.523  36.428  38.140  1.00  0.71           H  
ATOM   8922 2HG1 ILE A 599     -22.571  35.271  39.065  1.00  0.71           H  
ATOM   8923 1HG2 ILE A 599     -22.418  35.854  35.354  1.00  0.71           H  
ATOM   8924 2HG2 ILE A 599     -23.377  34.403  35.037  1.00  0.71           H  
ATOM   8925 3HG2 ILE A 599     -24.145  35.832  35.722  1.00  0.71           H  
ATOM   8926 1HD1 ILE A 599     -21.339  37.275  38.614  1.00  0.71           H  
ATOM   8927 2HD1 ILE A 599     -20.584  35.900  37.802  1.00  0.71           H  
ATOM   8928 3HD1 ILE A 599     -21.535  37.060  36.864  1.00  0.71           H  
ATOM   8929  N   ASP A 600     -25.797  32.746  36.225  1.00  0.70           N  
ATOM   8930  CA  ASP A 600     -26.324  31.763  35.283  1.00  0.70           C  
ATOM   8931  C   ASP A 600     -26.236  32.227  33.836  1.00  0.70           C  
ATOM   8932  O   ASP A 600     -27.243  32.502  33.183  1.00  0.70           O  
ATOM   8933  CB  ASP A 600     -27.771  31.414  35.633  1.00  0.70           C  
ATOM   8934  CG  ASP A 600     -28.341  30.208  34.843  1.00  0.70           C  
ATOM   8935  OD1 ASP A 600     -27.573  29.458  34.282  1.00  0.70           O  
ATOM   8936  OD2 ASP A 600     -29.544  30.054  34.829  1.00  0.70           O  
ATOM   8937  H   ASP A 600     -26.434  33.332  36.748  1.00  0.70           H  
ATOM   8938  HA  ASP A 600     -25.729  30.855  35.375  1.00  0.70           H  
ATOM   8939 1HB  ASP A 600     -27.838  31.190  36.699  1.00  0.70           H  
ATOM   8940 2HB  ASP A 600     -28.404  32.281  35.445  1.00  0.70           H  
ATOM   8941  N   VAL A 601     -25.014  32.302  33.354  1.00  0.69           N  
ATOM   8942  CA  VAL A 601     -24.725  32.683  31.988  1.00  0.69           C  
ATOM   8943  C   VAL A 601     -24.023  31.528  31.293  1.00  0.69           C  
ATOM   8944  O   VAL A 601     -22.967  31.101  31.754  1.00  0.69           O  
ATOM   8945  CB  VAL A 601     -23.869  33.956  31.956  1.00  0.69           C  
ATOM   8946  CG1 VAL A 601     -23.483  34.328  30.527  1.00  0.69           C  
ATOM   8947  CG2 VAL A 601     -24.687  35.086  32.540  1.00  0.69           C  
ATOM   8948  H   VAL A 601     -24.260  32.075  34.004  1.00  0.69           H  
ATOM   8949  HA  VAL A 601     -25.658  32.938  31.508  1.00  0.69           H  
ATOM   8950  HB  VAL A 601     -22.970  33.797  32.535  1.00  0.69           H  
ATOM   8951 1HG1 VAL A 601     -22.889  35.244  30.537  1.00  0.69           H  
ATOM   8952 2HG1 VAL A 601     -22.901  33.523  30.081  1.00  0.69           H  
ATOM   8953 3HG1 VAL A 601     -24.386  34.492  29.936  1.00  0.69           H  
ATOM   8954 1HG2 VAL A 601     -24.103  35.984  32.540  1.00  0.69           H  
ATOM   8955 2HG2 VAL A 601     -25.580  35.236  31.929  1.00  0.69           H  
ATOM   8956 3HG2 VAL A 601     -24.989  34.857  33.543  1.00  0.69           H  
ATOM   8957  N   PRO A 602     -24.584  30.964  30.219  1.00  0.68           N  
ATOM   8958  CA  PRO A 602     -23.973  29.894  29.470  1.00  0.68           C  
ATOM   8959  C   PRO A 602     -22.581  30.314  29.090  1.00  0.68           C  
ATOM   8960  O   PRO A 602     -22.373  31.446  28.645  1.00  0.68           O  
ATOM   8961  CB  PRO A 602     -24.895  29.794  28.251  1.00  0.68           C  
ATOM   8962  CG  PRO A 602     -26.248  30.218  28.791  1.00  0.68           C  
ATOM   8963  CD  PRO A 602     -25.947  31.310  29.802  1.00  0.68           C  
ATOM   8964  HA  PRO A 602     -23.967  28.970  30.066  1.00  0.68           H  
ATOM   8965 1HB  PRO A 602     -24.540  30.465  27.450  1.00  0.68           H  
ATOM   8966 2HB  PRO A 602     -24.886  28.774  27.846  1.00  0.68           H  
ATOM   8967 1HG  PRO A 602     -26.883  30.583  27.965  1.00  0.68           H  
ATOM   8968 2HG  PRO A 602     -26.767  29.361  29.241  1.00  0.68           H  
ATOM   8969 1HD  PRO A 602     -25.984  32.300  29.363  1.00  0.68           H  
ATOM   8970 2HD  PRO A 602     -26.653  31.198  30.647  1.00  0.68           H  
ATOM   8971  N   CYS A 603     -21.636  29.408  29.274  1.00  0.67           N  
ATOM   8972  CA  CYS A 603     -20.260  29.721  28.962  1.00  0.67           C  
ATOM   8973  C   CYS A 603     -19.661  28.735  27.989  1.00  0.67           C  
ATOM   8974  O   CYS A 603     -20.070  27.567  27.932  1.00  0.67           O  
ATOM   8975  CB  CYS A 603     -19.402  29.742  30.227  1.00  0.67           C  
ATOM   8976  SG  CYS A 603     -19.904  30.968  31.453  1.00  0.67           S  
ATOM   8977  H   CYS A 603     -21.870  28.502  29.650  1.00  0.67           H  
ATOM   8978  HA  CYS A 603     -20.240  30.705  28.521  1.00  0.67           H  
ATOM   8979 1HB  CYS A 603     -19.431  28.764  30.699  1.00  0.67           H  
ATOM   8980 2HB  CYS A 603     -18.364  29.945  29.955  1.00  0.67           H  
ATOM   8981  HG  CYS A 603     -21.236  30.737  31.416  1.00  0.67           H  
ATOM   8982  N   ARG A 604     -18.661  29.202  27.264  1.00  0.67           N  
ATOM   8983  CA  ARG A 604     -17.885  28.373  26.358  1.00  0.67           C  
ATOM   8984  C   ARG A 604     -16.415  28.708  26.548  1.00  0.67           C  
ATOM   8985  O   ARG A 604     -16.073  29.843  26.891  1.00  0.67           O  
ATOM   8986  CB  ARG A 604     -18.304  28.612  24.918  1.00  0.67           C  
ATOM   8987  CG  ARG A 604     -19.746  28.242  24.601  1.00  0.67           C  
ATOM   8988  CD  ARG A 604     -19.981  26.794  24.597  1.00  0.67           C  
ATOM   8989  NE  ARG A 604     -21.341  26.482  24.193  1.00  0.67           N  
ATOM   8990  CZ  ARG A 604     -22.410  26.412  25.018  1.00  0.67           C  
ATOM   8991  NH1 ARG A 604     -22.291  26.630  26.316  1.00  0.67           N  
ATOM   8992  NH2 ARG A 604     -23.599  26.113  24.517  1.00  0.67           N  
ATOM   8993  H   ARG A 604     -18.452  30.197  27.340  1.00  0.67           H  
ATOM   8994  HA  ARG A 604     -18.043  27.323  26.607  1.00  0.67           H  
ATOM   8995 1HB  ARG A 604     -18.172  29.655  24.677  1.00  0.67           H  
ATOM   8996 2HB  ARG A 604     -17.657  28.039  24.256  1.00  0.67           H  
ATOM   8997 1HG  ARG A 604     -20.397  28.663  25.347  1.00  0.67           H  
ATOM   8998 2HG  ARG A 604     -20.027  28.629  23.664  1.00  0.67           H  
ATOM   8999 1HD  ARG A 604     -19.298  26.318  23.897  1.00  0.67           H  
ATOM   9000 2HD  ARG A 604     -19.819  26.391  25.595  1.00  0.67           H  
ATOM   9001  HE  ARG A 604     -21.498  26.308  23.207  1.00  0.67           H  
ATOM   9002 1HH1 ARG A 604     -21.381  26.866  26.740  1.00  0.67           H  
ATOM   9003 2HH1 ARG A 604     -23.102  26.562  26.907  1.00  0.67           H  
ATOM   9004 1HH2 ARG A 604     -23.701  25.939  23.526  1.00  0.67           H  
ATOM   9005 2HH2 ARG A 604     -24.402  26.053  25.125  1.00  0.67           H  
ATOM   9006  N   ASP A 605     -15.553  27.726  26.347  1.00  0.67           N  
ATOM   9007  CA  ASP A 605     -14.123  27.941  26.510  1.00  0.67           C  
ATOM   9008  C   ASP A 605     -13.388  27.389  25.309  1.00  0.67           C  
ATOM   9009  O   ASP A 605     -13.348  26.177  25.072  1.00  0.67           O  
ATOM   9010  CB  ASP A 605     -13.631  27.316  27.822  1.00  0.67           C  
ATOM   9011  CG  ASP A 605     -12.171  27.588  28.131  1.00  0.67           C  
ATOM   9012  OD1 ASP A 605     -11.463  28.001  27.266  1.00  0.67           O  
ATOM   9013  OD2 ASP A 605     -11.782  27.391  29.257  1.00  0.67           O  
ATOM   9014  H   ASP A 605     -15.887  26.812  26.074  1.00  0.67           H  
ATOM   9015  HA  ASP A 605     -13.926  29.015  26.548  1.00  0.67           H  
ATOM   9016 1HB  ASP A 605     -14.231  27.704  28.649  1.00  0.67           H  
ATOM   9017 2HB  ASP A 605     -13.779  26.236  27.787  1.00  0.67           H  
ATOM   9018  N   VAL A 606     -12.891  28.313  24.514  1.00  0.69           N  
ATOM   9019  CA  VAL A 606     -12.221  28.048  23.273  1.00  0.69           C  
ATOM   9020  C   VAL A 606     -10.730  28.252  23.423  1.00  0.69           C  
ATOM   9021  O   VAL A 606     -10.262  29.378  23.611  1.00  0.69           O  
ATOM   9022  CB  VAL A 606     -12.760  29.020  22.231  1.00  0.69           C  
ATOM   9023  CG1 VAL A 606     -12.087  28.838  20.982  1.00  0.69           C  
ATOM   9024  CG2 VAL A 606     -14.259  28.832  22.076  1.00  0.69           C  
ATOM   9025  H   VAL A 606     -12.951  29.285  24.809  1.00  0.69           H  
ATOM   9026  HA  VAL A 606     -12.420  27.020  22.971  1.00  0.69           H  
ATOM   9027  HB  VAL A 606     -12.558  29.999  22.563  1.00  0.69           H  
ATOM   9028 1HG1 VAL A 606     -12.457  29.549  20.281  1.00  0.69           H  
ATOM   9029 2HG1 VAL A 606     -11.042  29.011  21.153  1.00  0.69           H  
ATOM   9030 3HG1 VAL A 606     -12.250  27.825  20.620  1.00  0.69           H  
ATOM   9031 1HG2 VAL A 606     -14.644  29.547  21.348  1.00  0.69           H  
ATOM   9032 2HG2 VAL A 606     -14.459  27.816  21.735  1.00  0.69           H  
ATOM   9033 3HG2 VAL A 606     -14.747  28.998  23.037  1.00  0.69           H  
ATOM   9034  N   GLY A 607      -9.989  27.173  23.287  1.00  0.74           N  
ATOM   9035  CA  GLY A 607      -8.559  27.223  23.480  1.00  0.74           C  
ATOM   9036  C   GLY A 607      -7.948  25.893  23.155  1.00  0.74           C  
ATOM   9037  O   GLY A 607      -8.569  25.063  22.483  1.00  0.74           O  
ATOM   9038  H   GLY A 607     -10.438  26.288  23.104  1.00  0.74           H  
ATOM   9039 1HA  GLY A 607      -8.146  27.970  22.809  1.00  0.74           H  
ATOM   9040 2HA  GLY A 607      -8.319  27.515  24.506  1.00  0.74           H  
ATOM   9041  N   LEU A 608      -6.733  25.669  23.603  1.00  0.81           N  
ATOM   9042  CA  LEU A 608      -6.090  24.449  23.197  1.00  0.81           C  
ATOM   9043  C   LEU A 608      -6.597  23.305  24.093  1.00  0.81           C  
ATOM   9044  O   LEU A 608      -6.853  23.527  25.277  1.00  0.81           O  
ATOM   9045  CB  LEU A 608      -4.578  24.584  23.431  1.00  0.81           C  
ATOM   9046  CG  LEU A 608      -3.787  25.711  22.757  1.00  0.81           C  
ATOM   9047  CD1 LEU A 608      -2.413  25.631  23.305  1.00  0.81           C  
ATOM   9048  CD2 LEU A 608      -3.765  25.591  21.280  1.00  0.81           C  
ATOM   9049  H   LEU A 608      -6.247  26.329  24.216  1.00  0.81           H  
ATOM   9050  HA  LEU A 608      -6.313  24.288  22.153  1.00  0.81           H  
ATOM   9051 1HB  LEU A 608      -4.421  24.726  24.464  1.00  0.81           H  
ATOM   9052 2HB  LEU A 608      -4.106  23.657  23.172  1.00  0.81           H  
ATOM   9053  HG  LEU A 608      -4.218  26.674  23.036  1.00  0.81           H  
ATOM   9054 1HD1 LEU A 608      -1.808  26.414  22.911  1.00  0.81           H  
ATOM   9055 2HD1 LEU A 608      -2.473  25.738  24.373  1.00  0.81           H  
ATOM   9056 3HD1 LEU A 608      -1.974  24.672  23.058  1.00  0.81           H  
ATOM   9057 1HD2 LEU A 608      -3.176  26.404  20.853  1.00  0.81           H  
ATOM   9058 2HD2 LEU A 608      -3.325  24.639  21.000  1.00  0.81           H  
ATOM   9059 3HD2 LEU A 608      -4.772  25.653  20.925  1.00  0.81           H  
ATOM   9060  N   PRO A 609      -6.757  22.078  23.600  1.00  0.90           N  
ATOM   9061  CA  PRO A 609      -6.959  20.915  24.427  1.00  0.90           C  
ATOM   9062  C   PRO A 609      -5.651  20.727  25.154  1.00  0.90           C  
ATOM   9063  O   PRO A 609      -4.632  21.222  24.687  1.00  0.90           O  
ATOM   9064  CB  PRO A 609      -7.307  19.810  23.421  1.00  0.90           C  
ATOM   9065  CG  PRO A 609      -6.740  20.299  22.109  1.00  0.90           C  
ATOM   9066  CD  PRO A 609      -6.910  21.824  22.170  1.00  0.90           C  
ATOM   9067  HA  PRO A 609      -7.783  21.098  25.132  1.00  0.90           H  
ATOM   9068 1HB  PRO A 609      -6.861  18.855  23.748  1.00  0.90           H  
ATOM   9069 2HB  PRO A 609      -8.397  19.661  23.392  1.00  0.90           H  
ATOM   9070 1HG  PRO A 609      -5.686  19.990  22.014  1.00  0.90           H  
ATOM   9071 2HG  PRO A 609      -7.279  19.842  21.266  1.00  0.90           H  
ATOM   9072 1HD  PRO A 609      -6.164  22.282  21.581  1.00  0.90           H  
ATOM   9073 2HD  PRO A 609      -7.920  22.121  21.843  1.00  0.90           H  
ATOM   9074  N   GLN A 610      -5.679  20.041  26.286  1.00  1.02           N  
ATOM   9075  CA  GLN A 610      -4.495  19.783  27.117  1.00  1.02           C  
ATOM   9076  C   GLN A 610      -3.399  18.915  26.476  1.00  1.02           C  
ATOM   9077  O   GLN A 610      -2.299  18.793  27.015  1.00  1.02           O  
ATOM   9078  CB  GLN A 610      -4.954  19.151  28.430  1.00  1.02           C  
ATOM   9079  CG  GLN A 610      -5.539  17.750  28.278  1.00  1.02           C  
ATOM   9080  CD  GLN A 610      -7.021  17.787  27.934  1.00  1.02           C  
ATOM   9081  OE1 GLN A 610      -7.494  18.721  27.272  1.00  1.02           O  
ATOM   9082  NE2 GLN A 610      -7.762  16.777  28.381  1.00  1.02           N  
ATOM   9083  H   GLN A 610      -6.567  19.672  26.600  1.00  1.02           H  
ATOM   9084  HA  GLN A 610      -4.044  20.747  27.347  1.00  1.02           H  
ATOM   9085 1HB  GLN A 610      -4.109  19.089  29.114  1.00  1.02           H  
ATOM   9086 2HB  GLN A 610      -5.709  19.786  28.897  1.00  1.02           H  
ATOM   9087 1HG  GLN A 610      -5.016  17.212  27.492  1.00  1.02           H  
ATOM   9088 2HG  GLN A 610      -5.426  17.222  29.224  1.00  1.02           H  
ATOM   9089 1HE2 GLN A 610      -8.742  16.748  28.183  1.00  1.02           H  
ATOM   9090 2HE2 GLN A 610      -7.339  16.043  28.914  1.00  1.02           H  
ATOM   9091  N   GLU A 611      -3.717  18.289  25.356  1.00  1.14           N  
ATOM   9092  CA  GLU A 611      -2.805  17.417  24.635  1.00  1.14           C  
ATOM   9093  C   GLU A 611      -1.604  18.178  24.074  1.00  1.14           C  
ATOM   9094  O   GLU A 611      -1.723  19.328  23.664  1.00  1.14           O  
ATOM   9095  CB  GLU A 611      -3.564  16.733  23.497  1.00  1.14           C  
ATOM   9096  CG  GLU A 611      -4.652  15.768  23.970  1.00  1.14           C  
ATOM   9097  CD  GLU A 611      -5.383  15.071  22.838  1.00  1.14           C  
ATOM   9098  OE1 GLU A 611      -5.092  15.351  21.698  1.00  1.14           O  
ATOM   9099  OE2 GLU A 611      -6.233  14.261  23.122  1.00  1.14           O  
ATOM   9100  H   GLU A 611      -4.638  18.446  24.979  1.00  1.14           H  
ATOM   9101  HA  GLU A 611      -2.434  16.659  25.326  1.00  1.14           H  
ATOM   9102 1HB  GLU A 611      -4.036  17.493  22.869  1.00  1.14           H  
ATOM   9103 2HB  GLU A 611      -2.860  16.180  22.869  1.00  1.14           H  
ATOM   9104 1HG  GLU A 611      -4.197  15.014  24.612  1.00  1.14           H  
ATOM   9105 2HG  GLU A 611      -5.371  16.330  24.569  1.00  1.14           H  
ATOM   9106  N   PHE A 612      -0.454  17.515  24.026  1.00  1.26           N  
ATOM   9107  CA  PHE A 612       0.753  18.118  23.470  1.00  1.26           C  
ATOM   9108  C   PHE A 612       0.673  18.107  21.948  1.00  1.26           C  
ATOM   9109  O   PHE A 612       0.097  17.192  21.360  1.00  1.26           O  
ATOM   9110  CB  PHE A 612       1.987  17.366  23.958  1.00  1.26           C  
ATOM   9111  CG  PHE A 612       2.315  17.608  25.422  1.00  1.26           C  
ATOM   9112  CD1 PHE A 612       1.872  16.721  26.392  1.00  1.26           C  
ATOM   9113  CD2 PHE A 612       3.069  18.713  25.834  1.00  1.26           C  
ATOM   9114  CE1 PHE A 612       2.170  16.923  27.729  1.00  1.26           C  
ATOM   9115  CE2 PHE A 612       3.368  18.907  27.168  1.00  1.26           C  
ATOM   9116  CZ  PHE A 612       2.919  18.016  28.114  1.00  1.26           C  
ATOM   9117  H   PHE A 612      -0.417  16.573  24.385  1.00  1.26           H  
ATOM   9118  HA  PHE A 612       0.814  19.156  23.805  1.00  1.26           H  
ATOM   9119 1HB  PHE A 612       1.833  16.298  23.818  1.00  1.26           H  
ATOM   9120 2HB  PHE A 612       2.840  17.643  23.359  1.00  1.26           H  
ATOM   9121  HD1 PHE A 612       1.281  15.855  26.091  1.00  1.26           H  
ATOM   9122  HD2 PHE A 612       3.426  19.426  25.105  1.00  1.26           H  
ATOM   9123  HE1 PHE A 612       1.813  16.216  28.476  1.00  1.26           H  
ATOM   9124  HE2 PHE A 612       3.959  19.762  27.476  1.00  1.26           H  
ATOM   9125  HZ  PHE A 612       3.156  18.172  29.166  1.00  1.26           H  
ATOM   9126  N   TYR A 613       1.248  19.122  21.314  1.00  1.35           N  
ATOM   9127  CA  TYR A 613       1.154  19.261  19.864  1.00  1.35           C  
ATOM   9128  C   TYR A 613       2.308  18.745  19.051  1.00  1.35           C  
ATOM   9129  O   TYR A 613       3.464  18.788  19.461  1.00  1.35           O  
ATOM   9130  CB  TYR A 613       0.946  20.733  19.511  1.00  1.35           C  
ATOM   9131  CG  TYR A 613      -0.318  21.133  19.983  1.00  1.35           C  
ATOM   9132  CD1 TYR A 613      -0.439  21.650  21.243  1.00  1.35           C  
ATOM   9133  CD2 TYR A 613      -1.404  20.910  19.204  1.00  1.35           C  
ATOM   9134  CE1 TYR A 613      -1.661  21.930  21.714  1.00  1.35           C  
ATOM   9135  CE2 TYR A 613      -2.616  21.191  19.688  1.00  1.35           C  
ATOM   9136  CZ  TYR A 613      -2.734  21.690  20.949  1.00  1.35           C  
ATOM   9137  OH  TYR A 613      -3.913  21.936  21.453  1.00  1.35           O  
ATOM   9138  H   TYR A 613       1.723  19.831  21.849  1.00  1.35           H  
ATOM   9139  HA  TYR A 613       0.271  18.711  19.540  1.00  1.35           H  
ATOM   9140 1HB  TYR A 613       1.714  21.352  19.975  1.00  1.35           H  
ATOM   9141 2HB  TYR A 613       0.987  20.880  18.431  1.00  1.35           H  
ATOM   9142  HD1 TYR A 613       0.439  21.814  21.866  1.00  1.35           H  
ATOM   9143  HD2 TYR A 613      -1.292  20.487  18.207  1.00  1.35           H  
ATOM   9144  HE1 TYR A 613      -1.795  22.321  22.705  1.00  1.35           H  
ATOM   9145  HE2 TYR A 613      -3.486  20.998  19.083  1.00  1.35           H  
ATOM   9146  HH  TYR A 613      -3.856  21.876  22.424  1.00  1.35           H  
ATOM   9147  N   GLU A 614       1.984  18.301  17.854  1.00  1.40           N  
ATOM   9148  CA  GLU A 614       3.017  17.968  16.911  1.00  1.40           C  
ATOM   9149  C   GLU A 614       3.657  19.294  16.600  1.00  1.40           C  
ATOM   9150  O   GLU A 614       2.994  20.329  16.676  1.00  1.40           O  
ATOM   9151  CB  GLU A 614       2.455  17.336  15.645  1.00  1.40           C  
ATOM   9152  CG  GLU A 614       1.820  15.972  15.839  1.00  1.40           C  
ATOM   9153  CD  GLU A 614       1.356  15.405  14.546  1.00  1.40           C  
ATOM   9154  OE1 GLU A 614       1.686  15.992  13.538  1.00  1.40           O  
ATOM   9155  OE2 GLU A 614       0.686  14.400  14.542  1.00  1.40           O  
ATOM   9156  H   GLU A 614       1.013  18.239  17.585  1.00  1.40           H  
ATOM   9157  HA  GLU A 614       3.753  17.309  17.372  1.00  1.40           H  
ATOM   9158 1HB  GLU A 614       1.706  18.000  15.214  1.00  1.40           H  
ATOM   9159 2HB  GLU A 614       3.257  17.235  14.907  1.00  1.40           H  
ATOM   9160 1HG  GLU A 614       2.551  15.297  16.282  1.00  1.40           H  
ATOM   9161 2HG  GLU A 614       0.978  16.062  16.525  1.00  1.40           H  
ATOM   9162  N   HIS A 615       4.931  19.306  16.294  1.00  1.40           N  
ATOM   9163  CA  HIS A 615       5.517  20.589  15.982  1.00  1.40           C  
ATOM   9164  C   HIS A 615       4.812  21.116  14.745  1.00  1.40           C  
ATOM   9165  O   HIS A 615       4.449  20.330  13.883  1.00  1.40           O  
ATOM   9166  CB  HIS A 615       6.990  20.423  15.775  1.00  1.40           C  
ATOM   9167  CG  HIS A 615       7.673  19.981  17.017  1.00  1.40           C  
ATOM   9168  ND1 HIS A 615       9.009  20.131  17.200  1.00  1.40           N  
ATOM   9169  CD2 HIS A 615       7.197  19.397  18.157  1.00  1.40           C  
ATOM   9170  CE1 HIS A 615       9.345  19.713  18.392  1.00  1.40           C  
ATOM   9171  NE2 HIS A 615       8.265  19.254  19.006  1.00  1.40           N  
ATOM   9172  H   HIS A 615       5.470  18.452  16.253  1.00  1.40           H  
ATOM   9173  HA  HIS A 615       5.356  21.296  16.797  1.00  1.40           H  
ATOM   9174 1HB  HIS A 615       7.185  19.709  14.971  1.00  1.40           H  
ATOM   9175 2HB  HIS A 615       7.395  21.391  15.491  1.00  1.40           H  
ATOM   9176  HD2 HIS A 615       6.160  19.125  18.373  1.00  1.40           H  
ATOM   9177  HE1 HIS A 615      10.343  19.749  18.796  1.00  1.40           H  
ATOM   9178  HE2 HIS A 615       8.255  18.881  19.965  1.00  1.40           H  
ATOM   9179  N   ALA A 616       4.540  22.417  14.680  1.00  1.38           N  
ATOM   9180  CA  ALA A 616       3.786  22.942  13.518  1.00  1.38           C  
ATOM   9181  C   ALA A 616       3.769  24.453  13.548  1.00  1.38           C  
ATOM   9182  O   ALA A 616       4.013  25.033  14.598  1.00  1.38           O  
ATOM   9183  CB  ALA A 616       2.356  22.410  13.500  1.00  1.38           C  
ATOM   9184  H   ALA A 616       4.908  23.041  15.410  1.00  1.38           H  
ATOM   9185  HA  ALA A 616       4.294  22.626  12.608  1.00  1.38           H  
ATOM   9186 1HB  ALA A 616       1.836  22.810  12.630  1.00  1.38           H  
ATOM   9187 2HB  ALA A 616       2.334  21.329  13.451  1.00  1.38           H  
ATOM   9188 3HB  ALA A 616       1.855  22.725  14.395  1.00  1.38           H  
ATOM   9189  N   SER A 617       3.434  25.125  12.448  1.00  1.34           N  
ATOM   9190  CA  SER A 617       3.346  26.577  12.546  1.00  1.34           C  
ATOM   9191  C   SER A 617       2.186  26.963  13.438  1.00  1.34           C  
ATOM   9192  O   SER A 617       1.241  26.192  13.618  1.00  1.34           O  
ATOM   9193  CB  SER A 617       3.175  27.202  11.190  1.00  1.34           C  
ATOM   9194  OG  SER A 617       1.942  26.838  10.648  1.00  1.34           O  
ATOM   9195  H   SER A 617       3.195  24.660  11.564  1.00  1.34           H  
ATOM   9196  HA  SER A 617       4.265  26.960  12.980  1.00  1.34           H  
ATOM   9197 1HB  SER A 617       3.234  28.285  11.275  1.00  1.34           H  
ATOM   9198 2HB  SER A 617       3.977  26.876  10.529  1.00  1.34           H  
ATOM   9199  HG  SER A 617       2.050  25.876  10.411  1.00  1.34           H  
ATOM   9200  N   ARG A 618       2.229  28.177  13.973  1.00  1.28           N  
ATOM   9201  CA  ARG A 618       1.174  28.610  14.874  1.00  1.28           C  
ATOM   9202  C   ARG A 618      -0.160  28.622  14.159  1.00  1.28           C  
ATOM   9203  O   ARG A 618      -1.173  28.187  14.712  1.00  1.28           O  
ATOM   9204  CB  ARG A 618       1.502  29.968  15.460  1.00  1.28           C  
ATOM   9205  CG  ARG A 618       0.568  30.422  16.512  1.00  1.28           C  
ATOM   9206  CD  ARG A 618       1.086  31.637  17.219  1.00  1.28           C  
ATOM   9207  NE  ARG A 618       0.279  31.982  18.375  1.00  1.28           N  
ATOM   9208  CZ  ARG A 618      -0.830  32.751  18.343  1.00  1.28           C  
ATOM   9209  NH1 ARG A 618      -1.237  33.257  17.194  1.00  1.28           N  
ATOM   9210  NH2 ARG A 618      -1.527  33.004  19.438  1.00  1.28           N  
ATOM   9211  H   ARG A 618       3.007  28.788  13.779  1.00  1.28           H  
ATOM   9212  HA  ARG A 618       1.115  27.898  15.701  1.00  1.28           H  
ATOM   9213 1HB  ARG A 618       2.487  29.950  15.901  1.00  1.28           H  
ATOM   9214 2HB  ARG A 618       1.506  30.717  14.671  1.00  1.28           H  
ATOM   9215 1HG  ARG A 618      -0.391  30.668  16.060  1.00  1.28           H  
ATOM   9216 2HG  ARG A 618       0.440  29.616  17.197  1.00  1.28           H  
ATOM   9217 1HD  ARG A 618       2.102  31.441  17.567  1.00  1.28           H  
ATOM   9218 2HD  ARG A 618       1.090  32.485  16.538  1.00  1.28           H  
ATOM   9219  HE  ARG A 618       0.587  31.573  19.279  1.00  1.28           H  
ATOM   9220 1HH1 ARG A 618      -0.717  33.070  16.346  1.00  1.28           H  
ATOM   9221 2HH1 ARG A 618      -2.067  33.834  17.161  1.00  1.28           H  
ATOM   9222 1HH2 ARG A 618      -1.250  32.640  20.370  1.00  1.28           H  
ATOM   9223 2HH2 ARG A 618      -2.362  33.561  19.367  1.00  1.28           H  
ATOM   9224  N   SER A 619      -0.144  29.077  12.905  1.00  1.21           N  
ATOM   9225  CA  SER A 619      -1.352  29.124  12.108  1.00  1.21           C  
ATOM   9226  C   SER A 619      -1.894  27.716  11.884  1.00  1.21           C  
ATOM   9227  O   SER A 619      -3.102  27.502  11.988  1.00  1.21           O  
ATOM   9228  CB  SER A 619      -1.078  29.799  10.778  1.00  1.21           C  
ATOM   9229  OG  SER A 619      -0.756  31.157  10.953  1.00  1.21           O  
ATOM   9230  H   SER A 619       0.725  29.398  12.507  1.00  1.21           H  
ATOM   9231  HA  SER A 619      -2.104  29.701  12.648  1.00  1.21           H  
ATOM   9232 1HB  SER A 619      -0.255  29.286  10.277  1.00  1.21           H  
ATOM   9233 2HB  SER A 619      -1.955  29.709  10.140  1.00  1.21           H  
ATOM   9234  HG  SER A 619      -0.640  31.518  10.068  1.00  1.21           H  
ATOM   9235  N   GLU A 620      -1.015  26.736  11.607  1.00  1.14           N  
ATOM   9236  CA  GLU A 620      -1.503  25.369  11.428  1.00  1.14           C  
ATOM   9237  C   GLU A 620      -2.115  24.808  12.705  1.00  1.14           C  
ATOM   9238  O   GLU A 620      -3.172  24.181  12.656  1.00  1.14           O  
ATOM   9239  CB  GLU A 620      -0.382  24.438  10.960  1.00  1.14           C  
ATOM   9240  CG  GLU A 620       0.073  24.603   9.509  1.00  1.14           C  
ATOM   9241  CD  GLU A 620       1.378  23.867   9.216  1.00  1.14           C  
ATOM   9242  OE1 GLU A 620       2.334  24.069   9.961  1.00  1.14           O  
ATOM   9243  OE2 GLU A 620       1.423  23.112   8.274  1.00  1.14           O  
ATOM   9244  H   GLU A 620      -0.015  26.926  11.506  1.00  1.14           H  
ATOM   9245  HA  GLU A 620      -2.280  25.381  10.663  1.00  1.14           H  
ATOM   9246 1HB  GLU A 620       0.489  24.596  11.594  1.00  1.14           H  
ATOM   9247 2HB  GLU A 620      -0.694  23.401  11.096  1.00  1.14           H  
ATOM   9248 1HG  GLU A 620      -0.703  24.199   8.859  1.00  1.14           H  
ATOM   9249 2HG  GLU A 620       0.179  25.659   9.276  1.00  1.14           H  
ATOM   9250  N   VAL A 621      -1.513  25.088  13.867  1.00  1.08           N  
ATOM   9251  CA  VAL A 621      -2.094  24.546  15.089  1.00  1.08           C  
ATOM   9252  C   VAL A 621      -3.453  25.157  15.350  1.00  1.08           C  
ATOM   9253  O   VAL A 621      -4.431  24.447  15.605  1.00  1.08           O  
ATOM   9254  CB  VAL A 621      -1.226  24.811  16.341  1.00  1.08           C  
ATOM   9255  CG1 VAL A 621      -2.024  24.369  17.583  1.00  1.08           C  
ATOM   9256  CG2 VAL A 621       0.083  24.059  16.255  1.00  1.08           C  
ATOM   9257  H   VAL A 621      -0.640  25.621  13.877  1.00  1.08           H  
ATOM   9258  HA  VAL A 621      -2.211  23.469  14.966  1.00  1.08           H  
ATOM   9259  HB  VAL A 621      -1.023  25.884  16.426  1.00  1.08           H  
ATOM   9260 1HG1 VAL A 621      -1.459  24.545  18.477  1.00  1.08           H  
ATOM   9261 2HG1 VAL A 621      -2.948  24.933  17.629  1.00  1.08           H  
ATOM   9262 3HG1 VAL A 621      -2.249  23.309  17.509  1.00  1.08           H  
ATOM   9263 1HG2 VAL A 621       0.679  24.258  17.147  1.00  1.08           H  
ATOM   9264 2HG2 VAL A 621      -0.107  22.989  16.176  1.00  1.08           H  
ATOM   9265 3HG2 VAL A 621       0.624  24.404  15.375  1.00  1.08           H  
ATOM   9266  N   LEU A 622      -3.535  26.475  15.254  1.00  1.02           N  
ATOM   9267  CA  LEU A 622      -4.788  27.121  15.545  1.00  1.02           C  
ATOM   9268  C   LEU A 622      -5.854  26.726  14.530  1.00  1.02           C  
ATOM   9269  O   LEU A 622      -7.021  26.545  14.883  1.00  1.02           O  
ATOM   9270  CB  LEU A 622      -4.576  28.629  15.591  1.00  1.02           C  
ATOM   9271  CG  LEU A 622      -3.677  29.089  16.762  1.00  1.02           C  
ATOM   9272  CD1 LEU A 622      -3.481  30.572  16.682  1.00  1.02           C  
ATOM   9273  CD2 LEU A 622      -4.277  28.644  18.069  1.00  1.02           C  
ATOM   9274  H   LEU A 622      -2.714  27.032  15.004  1.00  1.02           H  
ATOM   9275  HA  LEU A 622      -5.120  26.792  16.528  1.00  1.02           H  
ATOM   9276 1HB  LEU A 622      -4.097  28.937  14.657  1.00  1.02           H  
ATOM   9277 2HB  LEU A 622      -5.542  29.126  15.673  1.00  1.02           H  
ATOM   9278  HG  LEU A 622      -2.694  28.633  16.664  1.00  1.02           H  
ATOM   9279 1HD1 LEU A 622      -2.835  30.879  17.492  1.00  1.02           H  
ATOM   9280 2HD1 LEU A 622      -3.022  30.825  15.724  1.00  1.02           H  
ATOM   9281 3HD1 LEU A 622      -4.445  31.073  16.771  1.00  1.02           H  
ATOM   9282 1HD2 LEU A 622      -3.649  28.957  18.898  1.00  1.02           H  
ATOM   9283 2HD2 LEU A 622      -5.249  29.076  18.174  1.00  1.02           H  
ATOM   9284 3HD2 LEU A 622      -4.354  27.560  18.063  1.00  1.02           H  
ATOM   9285  N   ALA A 623      -5.481  26.577  13.258  1.00  0.96           N  
ATOM   9286  CA  ALA A 623      -6.466  26.171  12.272  1.00  0.96           C  
ATOM   9287  C   ALA A 623      -6.972  24.756  12.552  1.00  0.96           C  
ATOM   9288  O   ALA A 623      -8.181  24.523  12.557  1.00  0.96           O  
ATOM   9289  CB  ALA A 623      -5.873  26.254  10.886  1.00  0.96           C  
ATOM   9290  H   ALA A 623      -4.522  26.753  12.960  1.00  0.96           H  
ATOM   9291  HA  ALA A 623      -7.315  26.848  12.334  1.00  0.96           H  
ATOM   9292 1HB  ALA A 623      -6.621  25.970  10.151  1.00  0.96           H  
ATOM   9293 2HB  ALA A 623      -5.539  27.274  10.696  1.00  0.96           H  
ATOM   9294 3HB  ALA A 623      -5.020  25.576  10.822  1.00  0.96           H  
ATOM   9295  N   ASP A 624      -6.063  23.822  12.880  1.00  0.91           N  
ATOM   9296  CA  ASP A 624      -6.450  22.435  13.166  1.00  0.91           C  
ATOM   9297  C   ASP A 624      -7.390  22.327  14.348  1.00  0.91           C  
ATOM   9298  O   ASP A 624      -8.289  21.483  14.371  1.00  0.91           O  
ATOM   9299  CB  ASP A 624      -5.233  21.539  13.433  1.00  0.91           C  
ATOM   9300  CG  ASP A 624      -4.430  21.135  12.172  1.00  0.91           C  
ATOM   9301  OD1 ASP A 624      -4.898  21.328  11.076  1.00  0.91           O  
ATOM   9302  OD2 ASP A 624      -3.366  20.558  12.318  1.00  0.91           O  
ATOM   9303  H   ASP A 624      -5.071  24.061  12.895  1.00  0.91           H  
ATOM   9304  HA  ASP A 624      -6.969  22.046  12.291  1.00  0.91           H  
ATOM   9305 1HB  ASP A 624      -4.555  22.073  14.109  1.00  0.91           H  
ATOM   9306 2HB  ASP A 624      -5.557  20.638  13.951  1.00  0.91           H  
ATOM   9307  N   LEU A 625      -7.197  23.196  15.324  1.00  0.88           N  
ATOM   9308  CA  LEU A 625      -8.014  23.200  16.516  1.00  0.88           C  
ATOM   9309  C   LEU A 625      -9.288  24.014  16.381  1.00  0.88           C  
ATOM   9310  O   LEU A 625     -10.084  24.074  17.320  1.00  0.88           O  
ATOM   9311  CB  LEU A 625      -7.204  23.762  17.656  1.00  0.88           C  
ATOM   9312  CG  LEU A 625      -6.040  22.976  18.037  1.00  0.88           C  
ATOM   9313  CD1 LEU A 625      -5.333  23.733  19.036  1.00  0.88           C  
ATOM   9314  CD2 LEU A 625      -6.496  21.642  18.537  1.00  0.88           C  
ATOM   9315  H   LEU A 625      -6.415  23.852  15.257  1.00  0.88           H  
ATOM   9316  HA  LEU A 625      -8.287  22.171  16.742  1.00  0.88           H  
ATOM   9317 1HB  LEU A 625      -6.838  24.744  17.351  1.00  0.88           H  
ATOM   9318 2HB  LEU A 625      -7.843  23.874  18.529  1.00  0.88           H  
ATOM   9319  HG  LEU A 625      -5.377  22.834  17.189  1.00  0.88           H  
ATOM   9320 1HD1 LEU A 625      -4.467  23.208  19.340  1.00  0.88           H  
ATOM   9321 2HD1 LEU A 625      -5.046  24.688  18.611  1.00  0.88           H  
ATOM   9322 3HD1 LEU A 625      -5.983  23.890  19.877  1.00  0.88           H  
ATOM   9323 1HD2 LEU A 625      -5.652  21.047  18.849  1.00  0.88           H  
ATOM   9324 2HD2 LEU A 625      -7.161  21.788  19.373  1.00  0.88           H  
ATOM   9325 3HD2 LEU A 625      -7.028  21.123  17.740  1.00  0.88           H  
ATOM   9326  N   GLY A 626      -9.481  24.678  15.245  1.00  0.85           N  
ATOM   9327  CA  GLY A 626     -10.659  25.502  15.078  1.00  0.85           C  
ATOM   9328  C   GLY A 626     -10.613  26.772  15.932  1.00  0.85           C  
ATOM   9329  O   GLY A 626     -11.652  27.212  16.432  1.00  0.85           O  
ATOM   9330  H   GLY A 626      -8.831  24.598  14.464  1.00  0.85           H  
ATOM   9331 1HA  GLY A 626     -10.738  25.772  14.025  1.00  0.85           H  
ATOM   9332 2HA  GLY A 626     -11.546  24.922  15.323  1.00  0.85           H  
ATOM   9333  N   LEU A 627      -9.425  27.319  16.172  1.00  0.84           N  
ATOM   9334  CA  LEU A 627      -9.282  28.496  17.018  1.00  0.84           C  
ATOM   9335  C   LEU A 627      -9.083  29.814  16.277  1.00  0.84           C  
ATOM   9336  O   LEU A 627      -8.721  30.802  16.911  1.00  0.84           O  
ATOM   9337  CB  LEU A 627      -8.103  28.283  17.961  1.00  0.84           C  
ATOM   9338  CG  LEU A 627      -8.256  27.093  18.878  1.00  0.84           C  
ATOM   9339  CD1 LEU A 627      -7.037  26.908  19.711  1.00  0.84           C  
ATOM   9340  CD2 LEU A 627      -9.394  27.301  19.722  1.00  0.84           C  
ATOM   9341  H   LEU A 627      -8.592  26.924  15.739  1.00  0.84           H  
ATOM   9342  HA  LEU A 627     -10.187  28.590  17.614  1.00  0.84           H  
ATOM   9343 1HB  LEU A 627      -7.222  28.117  17.355  1.00  0.84           H  
ATOM   9344 2HB  LEU A 627      -7.958  29.177  18.567  1.00  0.84           H  
ATOM   9345  HG  LEU A 627      -8.415  26.212  18.289  1.00  0.84           H  
ATOM   9346 1HD1 LEU A 627      -7.179  26.046  20.356  1.00  0.84           H  
ATOM   9347 2HD1 LEU A 627      -6.195  26.737  19.072  1.00  0.84           H  
ATOM   9348 3HD1 LEU A 627      -6.865  27.795  20.321  1.00  0.84           H  
ATOM   9349 1HD2 LEU A 627      -9.525  26.443  20.380  1.00  0.84           H  
ATOM   9350 2HD2 LEU A 627      -9.209  28.192  20.309  1.00  0.84           H  
ATOM   9351 3HD2 LEU A 627     -10.282  27.427  19.104  1.00  0.84           H  
ATOM   9352  N   THR A 628      -9.261  29.858  14.951  1.00  0.83           N  
ATOM   9353  CA  THR A 628      -8.998  31.126  14.269  1.00  0.83           C  
ATOM   9354  C   THR A 628     -10.224  32.026  14.401  1.00  0.83           C  
ATOM   9355  O   THR A 628     -11.305  31.537  14.726  1.00  0.83           O  
ATOM   9356  CB  THR A 628      -8.607  30.887  12.799  1.00  0.83           C  
ATOM   9357  OG1 THR A 628      -9.708  30.332  12.074  1.00  0.83           O  
ATOM   9358  CG2 THR A 628      -7.446  29.882  12.764  1.00  0.83           C  
ATOM   9359  H   THR A 628      -9.606  29.051  14.407  1.00  0.83           H  
ATOM   9360  HA  THR A 628      -8.161  31.623  14.760  1.00  0.83           H  
ATOM   9361  HB  THR A 628      -8.310  31.828  12.335  1.00  0.83           H  
ATOM   9362  HG1 THR A 628      -9.913  29.435  12.414  1.00  0.83           H  
ATOM   9363 1HG2 THR A 628      -7.154  29.688  11.732  1.00  0.83           H  
ATOM   9364 2HG2 THR A 628      -6.595  30.282  13.314  1.00  0.83           H  
ATOM   9365 3HG2 THR A 628      -7.772  28.953  13.231  1.00  0.83           H  
ATOM   9366  N   ASP A 629     -10.112  33.312  14.066  1.00  0.83           N  
ATOM   9367  CA  ASP A 629     -11.266  34.206  14.239  1.00  0.83           C  
ATOM   9368  C   ASP A 629     -12.490  33.763  13.437  1.00  0.83           C  
ATOM   9369  O   ASP A 629     -13.632  33.919  13.869  1.00  0.83           O  
ATOM   9370  CB  ASP A 629     -10.879  35.596  13.766  1.00  0.83           C  
ATOM   9371  CG  ASP A 629     -10.474  35.574  12.305  1.00  0.83           C  
ATOM   9372  OD1 ASP A 629      -9.935  34.560  11.872  1.00  0.83           O  
ATOM   9373  OD2 ASP A 629     -10.712  36.557  11.625  1.00  0.83           O  
ATOM   9374  H   ASP A 629      -9.220  33.679  13.764  1.00  0.83           H  
ATOM   9375  HA  ASP A 629     -11.519  34.228  15.297  1.00  0.83           H  
ATOM   9376 1HB  ASP A 629     -11.723  36.277  13.894  1.00  0.83           H  
ATOM   9377 2HB  ASP A 629     -10.059  35.980  14.357  1.00  0.83           H  
ATOM   9378  N   GLN A 630     -12.239  33.149  12.292  1.00  0.84           N  
ATOM   9379  CA  GLN A 630     -13.297  32.625  11.435  1.00  0.84           C  
ATOM   9380  C   GLN A 630     -14.052  31.477  12.098  1.00  0.84           C  
ATOM   9381  O   GLN A 630     -15.261  31.313  11.913  1.00  0.84           O  
ATOM   9382  CB  GLN A 630     -12.730  32.085  10.128  1.00  0.84           C  
ATOM   9383  CG  GLN A 630     -12.168  33.103   9.181  1.00  0.84           C  
ATOM   9384  CD  GLN A 630     -11.560  32.428   7.953  1.00  0.84           C  
ATOM   9385  OE1 GLN A 630     -11.326  31.207   7.949  1.00  0.84           O  
ATOM   9386  NE2 GLN A 630     -11.301  33.200   6.901  1.00  0.84           N  
ATOM   9387  H   GLN A 630     -11.255  33.129  12.004  1.00  0.84           H  
ATOM   9388  HA  GLN A 630     -14.004  33.428  11.226  1.00  0.84           H  
ATOM   9389 1HB  GLN A 630     -11.934  31.371  10.359  1.00  0.84           H  
ATOM   9390 2HB  GLN A 630     -13.508  31.537   9.608  1.00  0.84           H  
ATOM   9391 1HG  GLN A 630     -12.967  33.769   8.853  1.00  0.84           H  
ATOM   9392 2HG  GLN A 630     -11.385  33.672   9.697  1.00  0.84           H  
ATOM   9393 1HE2 GLN A 630     -10.896  32.799   6.069  1.00  0.84           H  
ATOM   9394 2HE2 GLN A 630     -11.501  34.178   6.927  1.00  0.84           H  
ATOM   9395  N   ASP A 631     -13.338  30.666  12.878  1.00  0.85           N  
ATOM   9396  CA  ASP A 631     -13.929  29.467  13.446  1.00  0.85           C  
ATOM   9397  C   ASP A 631     -14.664  29.862  14.696  1.00  0.85           C  
ATOM   9398  O   ASP A 631     -15.742  29.346  15.011  1.00  0.85           O  
ATOM   9399  CB  ASP A 631     -12.843  28.483  13.869  1.00  0.85           C  
ATOM   9400  CG  ASP A 631     -11.951  27.958  12.771  1.00  0.85           C  
ATOM   9401  OD1 ASP A 631     -12.440  27.441  11.801  1.00  0.85           O  
ATOM   9402  OD2 ASP A 631     -10.721  28.044  12.953  1.00  0.85           O  
ATOM   9403  H   ASP A 631     -12.372  30.892  13.095  1.00  0.85           H  
ATOM   9404  HA  ASP A 631     -14.619  29.017  12.734  1.00  0.85           H  
ATOM   9405 1HB  ASP A 631     -12.210  28.974  14.612  1.00  0.85           H  
ATOM   9406 2HB  ASP A 631     -13.308  27.638  14.359  1.00  0.85           H  
ATOM   9407  N   VAL A 632     -14.092  30.831  15.389  1.00  0.85           N  
ATOM   9408  CA  VAL A 632     -14.677  31.293  16.611  1.00  0.85           C  
ATOM   9409  C   VAL A 632     -15.966  32.033  16.305  1.00  0.85           C  
ATOM   9410  O   VAL A 632     -17.004  31.737  16.896  1.00  0.85           O  
ATOM   9411  CB  VAL A 632     -13.687  32.179  17.351  1.00  0.85           C  
ATOM   9412  CG1 VAL A 632     -14.361  32.775  18.516  1.00  0.85           C  
ATOM   9413  CG2 VAL A 632     -12.490  31.361  17.784  1.00  0.85           C  
ATOM   9414  H   VAL A 632     -13.203  31.221  15.072  1.00  0.85           H  
ATOM   9415  HA  VAL A 632     -14.907  30.432  17.236  1.00  0.85           H  
ATOM   9416  HB  VAL A 632     -13.362  32.981  16.692  1.00  0.85           H  
ATOM   9417 1HG1 VAL A 632     -13.676  33.422  19.029  1.00  0.85           H  
ATOM   9418 2HG1 VAL A 632     -15.196  33.343  18.160  1.00  0.85           H  
ATOM   9419 3HG1 VAL A 632     -14.707  31.991  19.187  1.00  0.85           H  
ATOM   9420 1HG2 VAL A 632     -11.785  31.987  18.307  1.00  0.85           H  
ATOM   9421 2HG2 VAL A 632     -12.826  30.588  18.423  1.00  0.85           H  
ATOM   9422 3HG2 VAL A 632     -12.005  30.923  16.925  1.00  0.85           H  
ATOM   9423  N   ALA A 633     -15.933  32.953  15.335  1.00  0.85           N  
ATOM   9424  CA  ALA A 633     -17.142  33.670  14.970  1.00  0.85           C  
ATOM   9425  C   ALA A 633     -18.213  32.701  14.482  1.00  0.85           C  
ATOM   9426  O   ALA A 633     -19.389  32.854  14.817  1.00  0.85           O  
ATOM   9427  CB  ALA A 633     -16.846  34.686  13.891  1.00  0.85           C  
ATOM   9428  H   ALA A 633     -15.061  33.173  14.854  1.00  0.85           H  
ATOM   9429  HA  ALA A 633     -17.516  34.181  15.856  1.00  0.85           H  
ATOM   9430 1HB  ALA A 633     -17.758  35.228  13.639  1.00  0.85           H  
ATOM   9431 2HB  ALA A 633     -16.092  35.385  14.252  1.00  0.85           H  
ATOM   9432 3HB  ALA A 633     -16.469  34.170  13.005  1.00  0.85           H  
ATOM   9433  N   ARG A 634     -17.820  31.676  13.713  1.00  0.84           N  
ATOM   9434  CA  ARG A 634     -18.779  30.686  13.240  1.00  0.84           C  
ATOM   9435  C   ARG A 634     -19.479  29.980  14.389  1.00  0.84           C  
ATOM   9436  O   ARG A 634     -20.716  29.919  14.434  1.00  0.84           O  
ATOM   9437  CB  ARG A 634     -18.079  29.655  12.377  1.00  0.84           C  
ATOM   9438  CG  ARG A 634     -18.943  28.553  11.844  1.00  0.84           C  
ATOM   9439  CD  ARG A 634     -18.179  27.711  10.868  1.00  0.84           C  
ATOM   9440  NE  ARG A 634     -19.025  26.742  10.187  1.00  0.84           N  
ATOM   9441  CZ  ARG A 634     -18.571  25.795   9.348  1.00  0.84           C  
ATOM   9442  NH1 ARG A 634     -17.279  25.682   9.141  1.00  0.84           N  
ATOM   9443  NH2 ARG A 634     -19.420  24.983   8.744  1.00  0.84           N  
ATOM   9444  H   ARG A 634     -16.848  31.578  13.411  1.00  0.84           H  
ATOM   9445  HA  ARG A 634     -19.527  31.201  12.634  1.00  0.84           H  
ATOM   9446 1HB  ARG A 634     -17.628  30.157  11.520  1.00  0.84           H  
ATOM   9447 2HB  ARG A 634     -17.273  29.196  12.940  1.00  0.84           H  
ATOM   9448 1HG  ARG A 634     -19.223  27.909  12.677  1.00  0.84           H  
ATOM   9449 2HG  ARG A 634     -19.837  28.956  11.405  1.00  0.84           H  
ATOM   9450 1HD  ARG A 634     -17.715  28.351  10.115  1.00  0.84           H  
ATOM   9451 2HD  ARG A 634     -17.399  27.166  11.400  1.00  0.84           H  
ATOM   9452  HE  ARG A 634     -20.024  26.807  10.329  1.00  0.84           H  
ATOM   9453 1HH1 ARG A 634     -16.642  26.300   9.634  1.00  0.84           H  
ATOM   9454 2HH1 ARG A 634     -16.923  24.967   8.523  1.00  0.84           H  
ATOM   9455 1HH2 ARG A 634     -20.413  25.075   8.912  1.00  0.84           H  
ATOM   9456 2HH2 ARG A 634     -19.079  24.270   8.118  1.00  0.84           H  
ATOM   9457  N   ARG A 635     -18.691  29.454  15.336  1.00  0.83           N  
ATOM   9458  CA  ARG A 635     -19.264  28.745  16.468  1.00  0.83           C  
ATOM   9459  C   ARG A 635     -20.116  29.636  17.336  1.00  0.83           C  
ATOM   9460  O   ARG A 635     -21.197  29.225  17.762  1.00  0.83           O  
ATOM   9461  CB  ARG A 635     -18.196  28.118  17.337  1.00  0.83           C  
ATOM   9462  CG  ARG A 635     -17.519  26.910  16.772  1.00  0.83           C  
ATOM   9463  CD  ARG A 635     -16.753  26.241  17.825  1.00  0.83           C  
ATOM   9464  NE  ARG A 635     -15.721  27.097  18.308  1.00  0.83           N  
ATOM   9465  CZ  ARG A 635     -14.516  27.148  17.764  1.00  0.83           C  
ATOM   9466  NH1 ARG A 635     -14.226  26.372  16.769  1.00  0.83           N  
ATOM   9467  NH2 ARG A 635     -13.603  27.958  18.200  1.00  0.83           N  
ATOM   9468  H   ARG A 635     -17.674  29.536  15.260  1.00  0.83           H  
ATOM   9469  HA  ARG A 635     -19.893  27.944  16.082  1.00  0.83           H  
ATOM   9470 1HB  ARG A 635     -17.423  28.864  17.543  1.00  0.83           H  
ATOM   9471 2HB  ARG A 635     -18.634  27.838  18.277  1.00  0.83           H  
ATOM   9472 1HG  ARG A 635     -18.263  26.218  16.382  1.00  0.83           H  
ATOM   9473 2HG  ARG A 635     -16.836  27.208  15.976  1.00  0.83           H  
ATOM   9474 1HD  ARG A 635     -17.404  25.982  18.649  1.00  0.83           H  
ATOM   9475 2HD  ARG A 635     -16.291  25.340  17.426  1.00  0.83           H  
ATOM   9476  HE  ARG A 635     -15.926  27.717  19.078  1.00  0.83           H  
ATOM   9477 1HH1 ARG A 635     -14.907  25.728  16.402  1.00  0.83           H  
ATOM   9478 2HH1 ARG A 635     -13.282  26.434  16.388  1.00  0.83           H  
ATOM   9479 1HH2 ARG A 635     -13.790  28.574  18.972  1.00  0.83           H  
ATOM   9480 2HH2 ARG A 635     -12.692  27.947  17.722  1.00  0.83           H  
ATOM   9481  N   ILE A 636     -19.678  30.873  17.550  1.00  0.82           N  
ATOM   9482  CA  ILE A 636     -20.436  31.784  18.379  1.00  0.82           C  
ATOM   9483  C   ILE A 636     -21.741  32.145  17.723  1.00  0.82           C  
ATOM   9484  O   ILE A 636     -22.776  32.146  18.380  1.00  0.82           O  
ATOM   9485  CB  ILE A 636     -19.659  33.034  18.733  1.00  0.82           C  
ATOM   9486  CG1 ILE A 636     -18.508  32.683  19.622  1.00  0.82           C  
ATOM   9487  CG2 ILE A 636     -20.592  33.987  19.444  1.00  0.82           C  
ATOM   9488  CD1 ILE A 636     -17.589  33.795  19.794  1.00  0.82           C  
ATOM   9489  H   ILE A 636     -18.780  31.172  17.166  1.00  0.82           H  
ATOM   9490  HA  ILE A 636     -20.680  31.287  19.297  1.00  0.82           H  
ATOM   9491  HB  ILE A 636     -19.253  33.486  17.834  1.00  0.82           H  
ATOM   9492 1HG1 ILE A 636     -18.885  32.391  20.567  1.00  0.82           H  
ATOM   9493 2HG1 ILE A 636     -17.966  31.840  19.194  1.00  0.82           H  
ATOM   9494 1HG2 ILE A 636     -20.057  34.878  19.717  1.00  0.82           H  
ATOM   9495 2HG2 ILE A 636     -21.421  34.246  18.784  1.00  0.82           H  
ATOM   9496 3HG2 ILE A 636     -20.977  33.511  20.342  1.00  0.82           H  
ATOM   9497 1HD1 ILE A 636     -16.768  33.515  20.445  1.00  0.82           H  
ATOM   9498 2HD1 ILE A 636     -17.206  34.086  18.826  1.00  0.82           H  
ATOM   9499 3HD1 ILE A 636     -18.144  34.603  20.223  1.00  0.82           H  
ATOM   9500  N   THR A 637     -21.720  32.432  16.429  1.00  0.81           N  
ATOM   9501  CA  THR A 637     -22.940  32.772  15.721  1.00  0.81           C  
ATOM   9502  C   THR A 637     -23.938  31.630  15.931  1.00  0.81           C  
ATOM   9503  O   THR A 637     -25.111  31.858  16.256  1.00  0.81           O  
ATOM   9504  CB  THR A 637     -22.646  32.966  14.224  1.00  0.81           C  
ATOM   9505  OG1 THR A 637     -21.664  33.995  14.068  1.00  0.81           O  
ATOM   9506  CG2 THR A 637     -23.874  33.381  13.481  1.00  0.81           C  
ATOM   9507  H   THR A 637     -20.839  32.429  15.915  1.00  0.81           H  
ATOM   9508  HA  THR A 637     -23.355  33.684  16.139  1.00  0.81           H  
ATOM   9509  HB  THR A 637     -22.261  32.035  13.808  1.00  0.81           H  
ATOM   9510  HG1 THR A 637     -20.832  33.695  14.496  1.00  0.81           H  
ATOM   9511 1HG2 THR A 637     -23.626  33.516  12.426  1.00  0.81           H  
ATOM   9512 2HG2 THR A 637     -24.639  32.610  13.579  1.00  0.81           H  
ATOM   9513 3HG2 THR A 637     -24.248  34.315  13.885  1.00  0.81           H  
ATOM   9514  N   GLY A 638     -23.437  30.394  15.789  1.00  0.79           N  
ATOM   9515  CA  GLY A 638     -24.208  29.181  16.002  1.00  0.79           C  
ATOM   9516  C   GLY A 638     -24.785  29.117  17.417  1.00  0.79           C  
ATOM   9517  O   GLY A 638     -25.987  28.906  17.586  1.00  0.79           O  
ATOM   9518  H   GLY A 638     -22.461  30.290  15.502  1.00  0.79           H  
ATOM   9519 1HA  GLY A 638     -25.012  29.127  15.269  1.00  0.79           H  
ATOM   9520 2HA  GLY A 638     -23.559  28.320  15.836  1.00  0.79           H  
ATOM   9521  N   TRP A 639     -23.933  29.305  18.432  1.00  0.79           N  
ATOM   9522  CA  TRP A 639     -24.349  29.247  19.835  1.00  0.79           C  
ATOM   9523  C   TRP A 639     -25.426  30.290  20.124  1.00  0.79           C  
ATOM   9524  O   TRP A 639     -26.413  30.006  20.800  1.00  0.79           O  
ATOM   9525  CB  TRP A 639     -23.141  29.514  20.744  1.00  0.79           C  
ATOM   9526  CG  TRP A 639     -22.091  28.416  20.742  1.00  0.79           C  
ATOM   9527  CD1 TRP A 639     -22.306  27.097  20.500  1.00  0.79           C  
ATOM   9528  CD2 TRP A 639     -20.647  28.552  20.949  1.00  0.79           C  
ATOM   9529  NE1 TRP A 639     -21.116  26.400  20.565  1.00  0.79           N  
ATOM   9530  CE2 TRP A 639     -20.098  27.278  20.834  1.00  0.79           C  
ATOM   9531  CE3 TRP A 639     -19.792  29.637  21.216  1.00  0.79           C  
ATOM   9532  CZ2 TRP A 639     -18.738  27.052  20.981  1.00  0.79           C  
ATOM   9533  CZ3 TRP A 639     -18.433  29.409  21.350  1.00  0.79           C  
ATOM   9534  CH2 TRP A 639     -17.922  28.151  21.238  1.00  0.79           C  
ATOM   9535  H   TRP A 639     -22.952  29.471  18.216  1.00  0.79           H  
ATOM   9536  HA  TRP A 639     -24.745  28.256  20.040  1.00  0.79           H  
ATOM   9537 1HB  TRP A 639     -22.664  30.442  20.437  1.00  0.79           H  
ATOM   9538 2HB  TRP A 639     -23.485  29.650  21.767  1.00  0.79           H  
ATOM   9539  HD1 TRP A 639     -23.277  26.655  20.289  1.00  0.79           H  
ATOM   9540  HE1 TRP A 639     -21.013  25.405  20.422  1.00  0.79           H  
ATOM   9541  HE3 TRP A 639     -20.184  30.630  21.315  1.00  0.79           H  
ATOM   9542  HZ2 TRP A 639     -18.307  26.057  20.894  1.00  0.79           H  
ATOM   9543  HZ3 TRP A 639     -17.785  30.258  21.553  1.00  0.79           H  
ATOM   9544  HH2 TRP A 639     -16.856  28.000  21.353  1.00  0.79           H  
ATOM   9545  N   VAL A 640     -25.256  31.483  19.580  1.00  0.81           N  
ATOM   9546  CA  VAL A 640     -26.209  32.557  19.774  1.00  0.81           C  
ATOM   9547  C   VAL A 640     -27.569  32.175  19.177  1.00  0.81           C  
ATOM   9548  O   VAL A 640     -28.621  32.352  19.815  1.00  0.81           O  
ATOM   9549  CB  VAL A 640     -25.596  33.845  19.181  1.00  0.81           C  
ATOM   9550  CG1 VAL A 640     -26.537  34.949  19.118  1.00  0.81           C  
ATOM   9551  CG2 VAL A 640     -24.461  34.275  20.068  1.00  0.81           C  
ATOM   9552  H   VAL A 640     -24.421  31.659  19.024  1.00  0.81           H  
ATOM   9553  HA  VAL A 640     -26.335  32.712  20.845  1.00  0.81           H  
ATOM   9554  HB  VAL A 640     -25.230  33.638  18.174  1.00  0.81           H  
ATOM   9555 1HG1 VAL A 640     -26.043  35.812  18.719  1.00  0.81           H  
ATOM   9556 2HG1 VAL A 640     -27.327  34.667  18.476  1.00  0.81           H  
ATOM   9557 3HG1 VAL A 640     -26.903  35.174  20.106  1.00  0.81           H  
ATOM   9558 1HG2 VAL A 640     -24.010  35.164  19.647  1.00  0.81           H  
ATOM   9559 2HG2 VAL A 640     -24.842  34.490  21.067  1.00  0.81           H  
ATOM   9560 3HG2 VAL A 640     -23.723  33.490  20.134  1.00  0.81           H  
ATOM   9561  N   ALA A 641     -27.564  31.617  17.966  1.00  0.86           N  
ATOM   9562  CA  ALA A 641     -28.812  31.150  17.375  1.00  0.86           C  
ATOM   9563  C   ALA A 641     -29.420  30.011  18.224  1.00  0.86           C  
ATOM   9564  O   ALA A 641     -30.629  29.967  18.464  1.00  0.86           O  
ATOM   9565  CB  ALA A 641     -28.563  30.675  15.950  1.00  0.86           C  
ATOM   9566  H   ALA A 641     -26.685  31.512  17.454  1.00  0.86           H  
ATOM   9567  HA  ALA A 641     -29.518  31.981  17.359  1.00  0.86           H  
ATOM   9568 1HB  ALA A 641     -29.500  30.345  15.507  1.00  0.86           H  
ATOM   9569 2HB  ALA A 641     -28.144  31.494  15.364  1.00  0.86           H  
ATOM   9570 3HB  ALA A 641     -27.853  29.845  15.969  1.00  0.86           H  
ATOM   9571  N   ALA A 642     -28.563  29.103  18.717  1.00  0.96           N  
ATOM   9572  CA  ALA A 642     -28.970  27.952  19.533  1.00  0.96           C  
ATOM   9573  C   ALA A 642     -29.652  28.373  20.829  1.00  0.96           C  
ATOM   9574  O   ALA A 642     -30.559  27.694  21.311  1.00  0.96           O  
ATOM   9575  CB  ALA A 642     -27.780  27.067  19.850  1.00  0.96           C  
ATOM   9576  H   ALA A 642     -27.576  29.187  18.483  1.00  0.96           H  
ATOM   9577  HA  ALA A 642     -29.685  27.373  18.948  1.00  0.96           H  
ATOM   9578 1HB  ALA A 642     -28.112  26.200  20.417  1.00  0.96           H  
ATOM   9579 2HB  ALA A 642     -27.312  26.741  18.921  1.00  0.96           H  
ATOM   9580 3HB  ALA A 642     -27.066  27.626  20.436  1.00  0.96           H  
ATOM   9581  N   LEU A 643     -29.243  29.522  21.372  1.00  1.13           N  
ATOM   9582  CA  LEU A 643     -29.802  30.040  22.617  1.00  1.13           C  
ATOM   9583  C   LEU A 643     -31.162  30.707  22.420  1.00  1.13           C  
ATOM   9584  O   LEU A 643     -31.768  31.171  23.389  1.00  1.13           O  
ATOM   9585  CB  LEU A 643     -28.840  31.046  23.268  1.00  1.13           C  
ATOM   9586  CG  LEU A 643     -27.511  30.472  23.824  1.00  1.13           C  
ATOM   9587  CD1 LEU A 643     -26.610  31.616  24.277  1.00  1.13           C  
ATOM   9588  CD2 LEU A 643     -27.812  29.540  24.979  1.00  1.13           C  
ATOM   9589  H   LEU A 643     -28.466  30.015  20.934  1.00  1.13           H  
ATOM   9590  HA  LEU A 643     -29.931  29.205  23.299  1.00  1.13           H  
ATOM   9591 1HB  LEU A 643     -28.578  31.795  22.515  1.00  1.13           H  
ATOM   9592 2HB  LEU A 643     -29.355  31.547  24.084  1.00  1.13           H  
ATOM   9593  HG  LEU A 643     -27.003  29.919  23.061  1.00  1.13           H  
ATOM   9594 1HD1 LEU A 643     -25.686  31.204  24.664  1.00  1.13           H  
ATOM   9595 2HD1 LEU A 643     -26.395  32.267  23.428  1.00  1.13           H  
ATOM   9596 3HD1 LEU A 643     -27.104  32.190  25.061  1.00  1.13           H  
ATOM   9597 1HD2 LEU A 643     -26.880  29.133  25.372  1.00  1.13           H  
ATOM   9598 2HD2 LEU A 643     -28.325  30.094  25.766  1.00  1.13           H  
ATOM   9599 3HD2 LEU A 643     -28.450  28.726  24.631  1.00  1.13           H  
ATOM   9600  N   GLY A 644     -31.650  30.752  21.179  1.00  1.41           N  
ATOM   9601  CA  GLY A 644     -32.955  31.330  20.911  1.00  1.41           C  
ATOM   9602  C   GLY A 644     -32.935  32.779  20.452  1.00  1.41           C  
ATOM   9603  O   GLY A 644     -33.978  33.434  20.457  1.00  1.41           O  
ATOM   9604  H   GLY A 644     -31.130  30.367  20.392  1.00  1.41           H  
ATOM   9605 1HA  GLY A 644     -33.441  30.727  20.144  1.00  1.41           H  
ATOM   9606 2HA  GLY A 644     -33.571  31.245  21.803  1.00  1.41           H  
ATOM   9607  N   THR A 645     -31.777  33.308  20.071  1.00  1.81           N  
ATOM   9608  CA  THR A 645     -31.788  34.686  19.622  1.00  1.81           C  
ATOM   9609  C   THR A 645     -32.304  34.745  18.190  1.00  1.81           C  
ATOM   9610  O   THR A 645     -32.382  33.731  17.496  1.00  1.81           O  
ATOM   9611  CB  THR A 645     -30.400  35.290  19.694  1.00  1.81           C  
ATOM   9612  OG1 THR A 645     -29.590  34.590  18.794  1.00  1.81           O  
ATOM   9613  CG2 THR A 645     -29.837  35.145  21.114  1.00  1.81           C  
ATOM   9614  H   THR A 645     -30.902  32.779  20.068  1.00  1.81           H  
ATOM   9615  HA  THR A 645     -32.459  35.264  20.256  1.00  1.81           H  
ATOM   9616  HB  THR A 645     -30.435  36.342  19.412  1.00  1.81           H  
ATOM   9617  HG1 THR A 645     -29.452  33.685  19.142  1.00  1.81           H  
ATOM   9618 1HG2 THR A 645     -28.842  35.566  21.164  1.00  1.81           H  
ATOM   9619 2HG2 THR A 645     -30.481  35.674  21.811  1.00  1.81           H  
ATOM   9620 3HG2 THR A 645     -29.800  34.088  21.385  1.00  1.81           H  
ATOM   9621  N   GLY A 646     -32.617  35.943  17.725  1.00  2.34           N  
ATOM   9622  CA  GLY A 646     -33.176  36.119  16.391  1.00  2.34           C  
ATOM   9623  C   GLY A 646     -32.184  36.339  15.254  1.00  2.34           C  
ATOM   9624  O   GLY A 646     -32.603  36.690  14.154  1.00  2.34           O  
ATOM   9625  H   GLY A 646     -32.508  36.748  18.326  1.00  2.34           H  
ATOM   9626 1HA  GLY A 646     -33.784  35.245  16.157  1.00  2.34           H  
ATOM   9627 2HA  GLY A 646     -33.867  36.961  16.416  1.00  2.34           H  
ATOM   9628  N   VAL A 647     -30.882  36.171  15.483  1.00  2.97           N  
ATOM   9629  CA  VAL A 647     -29.981  36.480  14.375  1.00  2.97           C  
ATOM   9630  C   VAL A 647     -29.934  35.358  13.346  1.00  2.97           C  
ATOM   9631  O   VAL A 647     -29.823  35.614  12.150  1.00  2.97           O  
ATOM   9632  CB  VAL A 647     -28.555  36.770  14.915  1.00  2.97           C  
ATOM   9633  CG1 VAL A 647     -28.640  37.931  15.899  1.00  2.97           C  
ATOM   9634  CG2 VAL A 647     -27.943  35.508  15.602  1.00  2.97           C  
ATOM   9635  H   VAL A 647     -30.545  35.861  16.386  1.00  2.97           H  
ATOM   9636  HA  VAL A 647     -30.340  37.383  13.879  1.00  2.97           H  
ATOM   9637  HB  VAL A 647     -27.911  37.092  14.091  1.00  2.97           H  
ATOM   9638 1HG1 VAL A 647     -27.663  38.180  16.271  1.00  2.97           H  
ATOM   9639 2HG1 VAL A 647     -29.054  38.804  15.392  1.00  2.97           H  
ATOM   9640 3HG1 VAL A 647     -29.280  37.657  16.735  1.00  2.97           H  
ATOM   9641 1HG2 VAL A 647     -26.969  35.749  15.978  1.00  2.97           H  
ATOM   9642 2HG2 VAL A 647     -28.582  35.201  16.431  1.00  2.97           H  
ATOM   9643 3HG2 VAL A 647     -27.836  34.693  14.911  1.00  2.97           H  
ATOM   9644  N   CYS A 648     -30.027  34.107  13.806  1.00  3.65           N  
ATOM   9645  CA  CYS A 648     -30.052  32.917  12.947  1.00  3.65           C  
ATOM   9646  C   CYS A 648     -29.099  32.999  11.739  1.00  3.65           C  
ATOM   9647  O   CYS A 648     -29.419  32.499  10.661  1.00  3.65           O  
ATOM   9648  CB  CYS A 648     -31.479  32.686  12.484  1.00  3.65           C  
ATOM   9649  SG  CYS A 648     -32.626  32.408  13.872  1.00  3.65           S  
ATOM   9650  H   CYS A 648     -30.115  33.984  14.804  1.00  3.65           H  
ATOM   9651  HA  CYS A 648     -29.756  32.063  13.551  1.00  3.65           H  
ATOM   9652 1HB  CYS A 648     -31.827  33.555  11.920  1.00  3.65           H  
ATOM   9653 2HB  CYS A 648     -31.521  31.821  11.824  1.00  3.65           H  
ATOM   9654  HG  CYS A 648     -32.302  33.495  14.571  1.00  3.65           H  
ATOM   9655  N   ALA A 649     -27.954  33.655  11.910  1.00  4.31           N  
ATOM   9656  CA  ALA A 649     -27.041  33.937  10.818  1.00  4.31           C  
ATOM   9657  C   ALA A 649     -26.121  32.786  10.471  1.00  4.31           C  
ATOM   9658  O   ALA A 649     -25.833  31.921  11.298  1.00  4.31           O  
ATOM   9659  CB  ALA A 649     -26.220  35.166  11.152  1.00  4.31           C  
ATOM   9660  H   ALA A 649     -27.742  34.014  12.826  1.00  4.31           H  
ATOM   9661  HA  ALA A 649     -27.644  34.154   9.936  1.00  4.31           H  
ATOM   9662 1HB  ALA A 649     -25.581  35.406  10.313  1.00  4.31           H  
ATOM   9663 2HB  ALA A 649     -26.889  36.008  11.352  1.00  4.31           H  
ATOM   9664 3HB  ALA A 649     -25.621  34.980  12.021  1.00  4.31           H  
ATOM   9665  N   SER A 650     -25.664  32.801   9.223  1.00  4.91           N  
ATOM   9666  CA  SER A 650     -24.681  31.869   8.696  1.00  4.91           C  
ATOM   9667  C   SER A 650     -23.682  32.620   7.823  1.00  4.91           C  
ATOM   9668  O   SER A 650     -22.817  32.027   7.184  1.00  4.91           O  
ATOM   9669  CB  SER A 650     -25.374  30.795   7.886  1.00  4.91           C  
ATOM   9670  OG  SER A 650     -26.051  31.355   6.789  1.00  4.91           O  
ATOM   9671  H   SER A 650     -26.008  33.515   8.597  1.00  4.91           H  
ATOM   9672  HA  SER A 650     -24.143  31.410   9.528  1.00  4.91           H  
ATOM   9673 1HB  SER A 650     -24.643  30.071   7.535  1.00  4.91           H  
ATOM   9674 2HB  SER A 650     -26.081  30.266   8.523  1.00  4.91           H  
ATOM   9675  HG  SER A 650     -25.401  31.884   6.306  1.00  4.91           H  
ATOM   9676  N   ASP A 651     -23.766  33.945   7.837  1.00  5.45           N  
ATOM   9677  CA  ASP A 651     -22.949  34.787   6.963  1.00  5.45           C  
ATOM   9678  C   ASP A 651     -21.531  34.974   7.499  1.00  5.45           C  
ATOM   9679  O   ASP A 651     -20.668  35.551   6.838  1.00  5.45           O  
ATOM   9680  CB  ASP A 651     -23.654  36.121   6.722  1.00  5.45           C  
ATOM   9681  CG  ASP A 651     -24.921  35.951   5.869  1.00  5.45           C  
ATOM   9682  OD1 ASP A 651     -24.990  35.006   5.116  1.00  5.45           O  
ATOM   9683  OD2 ASP A 651     -25.810  36.755   5.991  1.00  5.45           O  
ATOM   9684  H   ASP A 651     -24.438  34.393   8.443  1.00  5.45           H  
ATOM   9685  HA  ASP A 651     -22.871  34.290   5.996  1.00  5.45           H  
ATOM   9686 1HB  ASP A 651     -23.931  36.573   7.669  1.00  5.45           H  
ATOM   9687 2HB  ASP A 651     -22.976  36.807   6.216  1.00  5.45           H  
ATOM   9688  N   ALA A 652     -21.283  34.440   8.691  1.00  5.99           N  
ATOM   9689  CA  ALA A 652     -19.963  34.449   9.301  1.00  5.99           C  
ATOM   9690  C   ALA A 652     -19.112  33.320   8.711  1.00  5.99           C  
ATOM   9691  O   ALA A 652     -17.919  33.225   8.994  1.00  5.99           O  
ATOM   9692  CB  ALA A 652     -20.059  34.259  10.817  1.00  5.99           C  
ATOM   9693  H   ALA A 652     -22.046  34.008   9.190  1.00  5.99           H  
ATOM   9694  HA  ALA A 652     -19.484  35.402   9.079  1.00  5.99           H  
ATOM   9695 1HB  ALA A 652     -19.058  34.270  11.249  1.00  5.99           H  
ATOM   9696 2HB  ALA A 652     -20.642  35.048  11.261  1.00  5.99           H  
ATOM   9697 3HB  ALA A 652     -20.534  33.301  11.032  1.00  5.99           H  
ATOM   9698  N   ILE A 653     -19.737  32.455   7.902  1.00  6.57           N  
ATOM   9699  CA  ILE A 653     -19.080  31.270   7.375  1.00  6.57           C  
ATOM   9700  C   ILE A 653     -18.399  31.323   5.985  1.00  6.57           C  
ATOM   9701  O   ILE A 653     -17.287  30.815   5.863  1.00  6.57           O  
ATOM   9702  CB  ILE A 653     -20.068  30.111   7.373  1.00  6.57           C  
ATOM   9703  CG1 ILE A 653     -20.484  29.839   8.758  1.00  6.57           C  
ATOM   9704  CG2 ILE A 653     -19.396  28.926   6.788  1.00  6.57           C  
ATOM   9705  CD1 ILE A 653     -21.626  28.879   8.877  1.00  6.57           C  
ATOM   9706  H   ILE A 653     -20.724  32.582   7.681  1.00  6.57           H  
ATOM   9707  HA  ILE A 653     -18.301  31.009   8.091  1.00  6.57           H  
ATOM   9708  HB  ILE A 653     -20.950  30.342   6.802  1.00  6.57           H  
ATOM   9709 1HG1 ILE A 653     -19.642  29.466   9.264  1.00  6.57           H  
ATOM   9710 2HG1 ILE A 653     -20.783  30.777   9.228  1.00  6.57           H  
ATOM   9711 1HG2 ILE A 653     -20.082  28.084   6.791  1.00  6.57           H  
ATOM   9712 2HG2 ILE A 653     -19.109  29.166   5.774  1.00  6.57           H  
ATOM   9713 3HG2 ILE A 653     -18.510  28.679   7.373  1.00  6.57           H  
ATOM   9714 1HD1 ILE A 653     -21.873  28.729   9.927  1.00  6.57           H  
ATOM   9715 2HD1 ILE A 653     -22.491  29.290   8.355  1.00  6.57           H  
ATOM   9716 3HD1 ILE A 653     -21.349  27.929   8.429  1.00  6.57           H  
ATOM   9717  N   PRO A 654     -18.998  31.885   4.914  1.00  7.20           N  
ATOM   9718  CA  PRO A 654     -18.496  31.829   3.541  1.00  7.20           C  
ATOM   9719  C   PRO A 654     -17.023  32.202   3.372  1.00  7.20           C  
ATOM   9720  O   PRO A 654     -16.351  31.630   2.513  1.00  7.20           O  
ATOM   9721  CB  PRO A 654     -19.374  32.875   2.848  1.00  7.20           C  
ATOM   9722  CG  PRO A 654     -20.657  32.836   3.615  1.00  7.20           C  
ATOM   9723  CD  PRO A 654     -20.227  32.663   5.045  1.00  7.20           C  
ATOM   9724  HA  PRO A 654     -18.688  30.833   3.131  1.00  7.20           H  
ATOM   9725 1HB  PRO A 654     -18.888  33.860   2.876  1.00  7.20           H  
ATOM   9726 2HB  PRO A 654     -19.503  32.610   1.785  1.00  7.20           H  
ATOM   9727 1HG  PRO A 654     -21.222  33.771   3.468  1.00  7.20           H  
ATOM   9728 2HG  PRO A 654     -21.298  32.018   3.263  1.00  7.20           H  
ATOM   9729 1HD  PRO A 654     -20.004  33.632   5.482  1.00  7.20           H  
ATOM   9730 2HD  PRO A 654     -21.007  32.138   5.561  1.00  7.20           H  
ATOM   9731  N   GLU A 655     -16.496  33.113   4.188  1.00  7.86           N  
ATOM   9732  CA  GLU A 655     -15.093  33.524   4.078  1.00  7.86           C  
ATOM   9733  C   GLU A 655     -14.133  32.416   4.500  1.00  7.86           C  
ATOM   9734  O   GLU A 655     -12.947  32.445   4.176  1.00  7.86           O  
ATOM   9735  CB  GLU A 655     -14.827  34.792   4.886  1.00  7.86           C  
ATOM   9736  CG  GLU A 655     -15.556  36.025   4.349  1.00  7.86           C  
ATOM   9737  CD  GLU A 655     -15.207  37.306   5.070  1.00  7.86           C  
ATOM   9738  OE1 GLU A 655     -14.397  37.265   5.972  1.00  7.86           O  
ATOM   9739  OE2 GLU A 655     -15.752  38.326   4.721  1.00  7.86           O  
ATOM   9740  H   GLU A 655     -17.075  33.552   4.894  1.00  7.86           H  
ATOM   9741  HA  GLU A 655     -14.892  33.748   3.026  1.00  7.86           H  
ATOM   9742 1HB  GLU A 655     -15.140  34.633   5.922  1.00  7.86           H  
ATOM   9743 2HB  GLU A 655     -13.757  35.004   4.897  1.00  7.86           H  
ATOM   9744 1HG  GLU A 655     -15.312  36.138   3.293  1.00  7.86           H  
ATOM   9745 2HG  GLU A 655     -16.631  35.850   4.426  1.00  7.86           H  
ATOM   9746  N   HIS A 656     -14.653  31.478   5.283  1.00  8.49           N  
ATOM   9747  CA  HIS A 656     -13.927  30.327   5.783  1.00  8.49           C  
ATOM   9748  C   HIS A 656     -13.912  29.251   4.715  1.00  8.49           C  
ATOM   9749  O   HIS A 656     -12.898  28.600   4.461  1.00  8.49           O  
ATOM   9750  CB  HIS A 656     -14.600  29.776   7.043  1.00  8.49           C  
ATOM   9751  CG  HIS A 656     -13.899  28.644   7.666  1.00  8.49           C  
ATOM   9752  ND1 HIS A 656     -12.708  28.783   8.338  1.00  8.49           N  
ATOM   9753  CD2 HIS A 656     -14.215  27.334   7.711  1.00  8.49           C  
ATOM   9754  CE1 HIS A 656     -12.323  27.603   8.788  1.00  8.49           C  
ATOM   9755  NE2 HIS A 656     -13.227  26.699   8.416  1.00  8.49           N  
ATOM   9756  H   HIS A 656     -15.639  31.528   5.509  1.00  8.49           H  
ATOM   9757  HA  HIS A 656     -12.900  30.595   6.012  1.00  8.49           H  
ATOM   9758 1HB  HIS A 656     -14.714  30.569   7.777  1.00  8.49           H  
ATOM   9759 2HB  HIS A 656     -15.590  29.418   6.797  1.00  8.49           H  
ATOM   9760  HD1 HIS A 656     -12.186  29.654   8.447  1.00  8.49           H  
ATOM   9761  HD2 HIS A 656     -15.056  26.770   7.313  1.00  8.49           H  
ATOM   9762  HE1 HIS A 656     -11.401  27.504   9.365  1.00  8.49           H  
ATOM   9763  N   LEU A 657     -15.086  29.039   4.124  1.00  9.03           N  
ATOM   9764  CA  LEU A 657     -15.269  27.958   3.164  1.00  9.03           C  
ATOM   9765  C   LEU A 657     -14.755  28.242   1.741  1.00  9.03           C  
ATOM   9766  O   LEU A 657     -14.352  27.310   1.042  1.00  9.03           O  
ATOM   9767  CB  LEU A 657     -16.752  27.605   3.096  1.00  9.03           C  
ATOM   9768  CG  LEU A 657     -17.343  27.054   4.389  1.00  9.03           C  
ATOM   9769  CD1 LEU A 657     -18.825  26.790   4.182  1.00  9.03           C  
ATOM   9770  CD2 LEU A 657     -16.607  25.800   4.800  1.00  9.03           C  
ATOM   9771  H   LEU A 657     -15.867  29.637   4.394  1.00  9.03           H  
ATOM   9772  HA  LEU A 657     -14.729  27.092   3.542  1.00  9.03           H  
ATOM   9773 1HB  LEU A 657     -17.304  28.511   2.840  1.00  9.03           H  
ATOM   9774 2HB  LEU A 657     -16.903  26.871   2.308  1.00  9.03           H  
ATOM   9775  HG  LEU A 657     -17.232  27.799   5.176  1.00  9.03           H  
ATOM   9776 1HD1 LEU A 657     -19.261  26.412   5.105  1.00  9.03           H  
ATOM   9777 2HD1 LEU A 657     -19.324  27.716   3.894  1.00  9.03           H  
ATOM   9778 3HD1 LEU A 657     -18.955  26.051   3.392  1.00  9.03           H  
ATOM   9779 1HD2 LEU A 657     -17.028  25.421   5.731  1.00  9.03           H  
ATOM   9780 2HD2 LEU A 657     -16.708  25.045   4.020  1.00  9.03           H  
ATOM   9781 3HD2 LEU A 657     -15.551  26.032   4.945  1.00  9.03           H  
ATOM   9782  N   ASP A 658     -14.805  29.504   1.305  1.00  9.45           N  
ATOM   9783  CA  ASP A 658     -14.385  29.886  -0.044  1.00  9.45           C  
ATOM   9784  C   ASP A 658     -12.870  29.772  -0.226  1.00  9.45           C  
ATOM   9785  O   ASP A 658     -12.401  29.290  -1.258  1.00  9.45           O  
ATOM   9786  OXT ASP A 658     -12.120  30.339   0.568  1.00  9.45           O  
ATOM   9787  CB  ASP A 658     -14.857  31.315  -0.360  1.00  9.45           C  
ATOM   9788  CG  ASP A 658     -14.587  31.765  -1.808  1.00  9.45           C  
ATOM   9789  OD1 ASP A 658     -15.292  31.322  -2.689  1.00  9.45           O  
ATOM   9790  OD2 ASP A 658     -13.690  32.553  -2.013  1.00  9.45           O  
ATOM   9791  H   ASP A 658     -15.175  30.232   1.915  1.00  9.45           H  
ATOM   9792  HA  ASP A 658     -14.860  29.208  -0.752  1.00  9.45           H  
ATOM   9793 1HB  ASP A 658     -15.930  31.381  -0.172  1.00  9.45           H  
ATOM   9794 2HB  ASP A 658     -14.374  32.014   0.328  1.00  9.45           H  
ENDMDL

REMARK ID 260685 DOMAINID 256509 MODEL 5 2022-03-19_00000006_1_19
MODEL     5
ATOM      1  N   PRO A   1       1.934   0.114  -0.206  1.00 12.47           N  
ATOM      2  CA  PRO A   1       2.283   1.219   0.677  1.00 12.47           C  
ATOM      3  C   PRO A   1       1.688   2.533   0.179  1.00 12.47           C  
ATOM      4  O   PRO A   1       2.309   3.242  -0.610  1.00 12.47           O  
ATOM      5  CB  PRO A   1       3.812   1.234   0.616  1.00 12.47           C  
ATOM      6  CG  PRO A   1       4.136   0.732  -0.759  1.00 12.47           C  
ATOM      7  CD  PRO A   1       3.054  -0.277  -1.076  1.00 12.47           C  
ATOM      8  HA  PRO A   1       1.930   0.996   1.696  1.00 12.47           H  
ATOM      9 1HB  PRO A   1       4.184   2.253   0.795  1.00 12.47           H  
ATOM     10 2HB  PRO A   1       4.228   0.596   1.410  1.00 12.47           H  
ATOM     11 1HG  PRO A   1       4.149   1.571  -1.471  1.00 12.47           H  
ATOM     12 2HG  PRO A   1       5.142   0.289  -0.774  1.00 12.47           H  
ATOM     13 1HD  PRO A   1       2.750  -0.201  -2.130  1.00 12.47           H  
ATOM     14 2HD  PRO A   1       3.385  -1.294  -0.821  1.00 12.47           H  
ATOM     15 1H   PRO A   1       1.204   0.489  -0.775  1.00 12.47           H  
ATOM     16 2H   PRO A   1       1.650  -0.618   0.343  1.00 12.47           H  
ATOM     17  N   MET A   2       0.469   2.848   0.627  1.00 12.36           N  
ATOM     18  CA  MET A   2      -0.228   4.084   0.225  1.00 12.36           C  
ATOM     19  C   MET A   2       0.460   5.348   0.775  1.00 12.36           C  
ATOM     20  O   MET A   2       0.497   6.390   0.121  1.00 12.36           O  
ATOM     21  CB  MET A   2      -1.693   4.016   0.663  1.00 12.36           C  
ATOM     22  CG  MET A   2      -2.529   2.980  -0.130  1.00 12.36           C  
ATOM     23  SD  MET A   2      -4.326   3.044   0.187  1.00 12.36           S  
ATOM     24  CE  MET A   2      -4.493   2.310   1.806  1.00 12.36           C  
ATOM     25  H   MET A   2       0.008   2.237   1.290  1.00 12.36           H  
ATOM     26  HA  MET A   2      -0.200   4.153  -0.864  1.00 12.36           H  
ATOM     27 1HB  MET A   2      -1.733   3.758   1.725  1.00 12.36           H  
ATOM     28 2HB  MET A   2      -2.142   5.001   0.546  1.00 12.36           H  
ATOM     29 1HG  MET A   2      -2.363   3.140  -1.197  1.00 12.36           H  
ATOM     30 2HG  MET A   2      -2.172   1.982   0.121  1.00 12.36           H  
ATOM     31 1HE  MET A   2      -5.548   2.297   2.091  1.00 12.36           H  
ATOM     32 2HE  MET A   2      -4.108   1.293   1.782  1.00 12.36           H  
ATOM     33 3HE  MET A   2      -3.925   2.897   2.530  1.00 12.36           H  
ATOM     34  N   SER A   3       1.058   5.218   1.950  1.00 12.16           N  
ATOM     35  CA  SER A   3       1.789   6.286   2.622  1.00 12.16           C  
ATOM     36  C   SER A   3       0.949   7.553   2.848  1.00 12.16           C  
ATOM     37  O   SER A   3      -0.261   7.475   3.056  1.00 12.16           O  
ATOM     38  CB  SER A   3       3.059   6.584   1.819  1.00 12.16           C  
ATOM     39  OG  SER A   3       3.877   7.485   2.490  1.00 12.16           O  
ATOM     40  H   SER A   3       0.933   4.346   2.455  1.00 12.16           H  
ATOM     41  HA  SER A   3       2.092   5.911   3.602  1.00 12.16           H  
ATOM     42 1HB  SER A   3       3.604   5.655   1.647  1.00 12.16           H  
ATOM     43 2HB  SER A   3       2.796   6.993   0.845  1.00 12.16           H  
ATOM     44  HG  SER A   3       4.038   7.102   3.364  1.00 12.16           H  
ATOM     45  N   ASP A   4       1.586   8.725   2.825  1.00 11.88           N  
ATOM     46  CA  ASP A   4       0.873   9.951   3.168  1.00 11.88           C  
ATOM     47  C   ASP A   4      -0.189  10.399   2.160  1.00 11.88           C  
ATOM     48  O   ASP A   4      -1.227  10.923   2.568  1.00 11.88           O  
ATOM     49  CB  ASP A   4       1.869  11.094   3.379  1.00 11.88           C  
ATOM     50  CG  ASP A   4       2.711  10.919   4.639  1.00 11.88           C  
ATOM     51  OD1 ASP A   4       2.384  10.075   5.444  1.00 11.88           O  
ATOM     52  OD2 ASP A   4       3.674  11.632   4.785  1.00 11.88           O  
ATOM     53  H   ASP A   4       2.577   8.729   2.638  1.00 11.88           H  
ATOM     54  HA  ASP A   4       0.364   9.777   4.114  1.00 11.88           H  
ATOM     55 1HB  ASP A   4       2.531  11.173   2.517  1.00 11.88           H  
ATOM     56 2HB  ASP A   4       1.323  12.033   3.459  1.00 11.88           H  
ATOM     57  N   TYR A   5       0.076  10.254   0.857  1.00 11.53           N  
ATOM     58  CA  TYR A   5      -0.906  10.732  -0.111  1.00 11.53           C  
ATOM     59  C   TYR A   5      -1.335   9.748  -1.199  1.00 11.53           C  
ATOM     60  O   TYR A   5      -2.510   9.355  -1.260  1.00 11.53           O  
ATOM     61  CB  TYR A   5      -0.369  11.998  -0.788  1.00 11.53           C  
ATOM     62  CG  TYR A   5      -0.176  13.142   0.144  1.00 11.53           C  
ATOM     63  CD1 TYR A   5       1.064  13.369   0.715  1.00 11.53           C  
ATOM     64  CD2 TYR A   5      -1.243  13.967   0.441  1.00 11.53           C  
ATOM     65  CE1 TYR A   5       1.238  14.420   1.588  1.00 11.53           C  
ATOM     66  CE2 TYR A   5      -1.073  15.019   1.313  1.00 11.53           C  
ATOM     67  CZ  TYR A   5       0.163  15.247   1.888  1.00 11.53           C  
ATOM     68  OH  TYR A   5       0.334  16.297   2.762  1.00 11.53           O  
ATOM     69  H   TYR A   5       0.927   9.799   0.562  1.00 11.53           H  
ATOM     70  HA  TYR A   5      -1.809  10.998   0.435  1.00 11.53           H  
ATOM     71 1HB  TYR A   5       0.584  11.785  -1.268  1.00 11.53           H  
ATOM     72 2HB  TYR A   5      -1.049  12.309  -1.546  1.00 11.53           H  
ATOM     73  HD1 TYR A   5       1.902  12.713   0.478  1.00 11.53           H  
ATOM     74  HD2 TYR A   5      -2.217  13.781  -0.012  1.00 11.53           H  
ATOM     75  HE1 TYR A   5       2.214  14.597   2.042  1.00 11.53           H  
ATOM     76  HE2 TYR A   5      -1.914  15.669   1.552  1.00 11.53           H  
ATOM     77  HH  TYR A   5      -0.497  16.769   2.860  1.00 11.53           H  
ATOM     78  N   ASP A   6      -0.391   9.393  -2.085  1.00 11.12           N  
ATOM     79  CA  ASP A   6      -0.669   8.560  -3.264  1.00 11.12           C  
ATOM     80  C   ASP A   6      -1.885   9.109  -4.011  1.00 11.12           C  
ATOM     81  O   ASP A   6      -2.814   8.363  -4.332  1.00 11.12           O  
ATOM     82  CB  ASP A   6      -0.882   7.083  -2.920  1.00 11.12           C  
ATOM     83  CG  ASP A   6      -0.818   6.161  -4.172  1.00 11.12           C  
ATOM     84  OD1 ASP A   6      -0.160   6.528  -5.123  1.00 11.12           O  
ATOM     85  OD2 ASP A   6      -1.441   5.118  -4.160  1.00 11.12           O  
ATOM     86  H   ASP A   6       0.549   9.727  -1.946  1.00 11.12           H  
ATOM     87  HA  ASP A   6       0.190   8.619  -3.934  1.00 11.12           H  
ATOM     88 1HB  ASP A   6      -0.109   6.764  -2.230  1.00 11.12           H  
ATOM     89 2HB  ASP A   6      -1.837   6.949  -2.422  1.00 11.12           H  
ATOM     90  N   ILE A   7      -1.884  10.416  -4.270  1.00 10.66           N  
ATOM     91  CA  ILE A   7      -3.007  11.056  -4.937  1.00 10.66           C  
ATOM     92  C   ILE A   7      -2.875  11.406  -6.430  1.00 10.66           C  
ATOM     93  O   ILE A   7      -3.910  11.480  -7.079  1.00 10.66           O  
ATOM     94  CB  ILE A   7      -3.422  12.344  -4.185  1.00 10.66           C  
ATOM     95  CG1 ILE A   7      -2.283  13.364  -4.190  1.00 10.66           C  
ATOM     96  CG2 ILE A   7      -3.873  12.034  -2.778  1.00 10.66           C  
ATOM     97  CD1 ILE A   7      -2.673  14.694  -3.619  1.00 10.66           C  
ATOM     98  H   ILE A   7      -1.095  10.969  -3.973  1.00 10.66           H  
ATOM     99  HA  ILE A   7      -3.851  10.374  -4.854  1.00 10.66           H  
ATOM    100  HB  ILE A   7      -4.255  12.803  -4.719  1.00 10.66           H  
ATOM    101 1HG1 ILE A   7      -1.446  12.971  -3.638  1.00 10.66           H  
ATOM    102 2HG1 ILE A   7      -1.971  13.541  -5.215  1.00 10.66           H  
ATOM    103 1HG2 ILE A   7      -4.185  12.954  -2.283  1.00 10.66           H  
ATOM    104 2HG2 ILE A   7      -4.707  11.340  -2.809  1.00 10.66           H  
ATOM    105 3HG2 ILE A   7      -3.075  11.601  -2.235  1.00 10.66           H  
ATOM    106 1HD1 ILE A   7      -1.822  15.373  -3.665  1.00 10.66           H  
ATOM    107 2HD1 ILE A   7      -3.502  15.108  -4.195  1.00 10.66           H  
ATOM    108 3HD1 ILE A   7      -2.978  14.565  -2.581  1.00 10.66           H  
ATOM    109  N   PRO A   8      -1.676  11.531  -7.071  1.00 10.21           N  
ATOM    110  CA  PRO A   8      -1.557  11.906  -8.479  1.00 10.21           C  
ATOM    111  C   PRO A   8      -2.485  11.104  -9.382  1.00 10.21           C  
ATOM    112  O   PRO A   8      -3.075  11.664 -10.313  1.00 10.21           O  
ATOM    113  CB  PRO A   8      -0.092  11.577  -8.776  1.00 10.21           C  
ATOM    114  CG  PRO A   8       0.606  11.793  -7.459  1.00 10.21           C  
ATOM    115  CD  PRO A   8      -0.362  11.274  -6.423  1.00 10.21           C  
ATOM    116  HA  PRO A   8      -1.744  12.981  -8.584  1.00 10.21           H  
ATOM    117 1HB  PRO A   8      -0.003  10.544  -9.149  1.00 10.21           H  
ATOM    118 2HB  PRO A   8       0.283  12.236  -9.574  1.00 10.21           H  
ATOM    119 1HG  PRO A   8       1.568  11.257  -7.450  1.00 10.21           H  
ATOM    120 2HG  PRO A   8       0.837  12.861  -7.326  1.00 10.21           H  
ATOM    121 1HD  PRO A   8      -0.191  10.195  -6.272  1.00 10.21           H  
ATOM    122 2HD  PRO A   8      -0.212  11.876  -5.530  1.00 10.21           H  
ATOM    123  N   THR A   9      -2.678   9.817  -9.031  1.00  9.75           N  
ATOM    124  CA  THR A   9      -3.556   8.873  -9.712  1.00  9.75           C  
ATOM    125  C   THR A   9      -4.054   9.351 -11.054  1.00  9.75           C  
ATOM    126  O   THR A   9      -3.407   9.164 -12.084  1.00  9.75           O  
ATOM    127  CB  THR A   9      -4.776   8.573  -8.813  1.00  9.75           C  
ATOM    128  OG1 THR A   9      -5.487   9.811  -8.515  1.00  9.75           O  
ATOM    129  CG2 THR A   9      -4.345   7.910  -7.524  1.00  9.75           C  
ATOM    130  H   THR A   9      -2.161   9.459  -8.241  1.00  9.75           H  
ATOM    131  HA  THR A   9      -3.002   7.948  -9.871  1.00  9.75           H  
ATOM    132  HB  THR A   9      -5.445   7.916  -9.343  1.00  9.75           H  
ATOM    133  HG1 THR A   9      -4.944  10.357  -7.883  1.00  9.75           H  
ATOM    134 1HG2 THR A   9      -5.220   7.699  -6.908  1.00  9.75           H  
ATOM    135 2HG2 THR A   9      -3.827   6.976  -7.746  1.00  9.75           H  
ATOM    136 3HG2 THR A   9      -3.672   8.571  -6.980  1.00  9.75           H  
ATOM    137  N   THR A  10      -5.249   9.911 -11.015  1.00  9.29           N  
ATOM    138  CA  THR A  10      -5.898  10.520 -12.140  1.00  9.29           C  
ATOM    139  C   THR A  10      -6.217  11.916 -11.669  1.00  9.29           C  
ATOM    140  O   THR A  10      -6.504  12.824 -12.451  1.00  9.29           O  
ATOM    141  CB  THR A  10      -7.170   9.750 -12.522  1.00  9.29           C  
ATOM    142  OG1 THR A  10      -8.096   9.797 -11.430  1.00  9.29           O  
ATOM    143  CG2 THR A  10      -6.816   8.326 -12.827  1.00  9.29           C  
ATOM    144  H   THR A  10      -5.701  10.000 -10.112  1.00  9.29           H  
ATOM    145  HA  THR A  10      -5.216  10.569 -12.986  1.00  9.29           H  
ATOM    146  HB  THR A  10      -7.635  10.198 -13.390  1.00  9.29           H  
ATOM    147  HG1 THR A  10      -7.690   9.394 -10.655  1.00  9.29           H  
ATOM    148 1HG2 THR A  10      -7.704   7.772 -13.084  1.00  9.29           H  
ATOM    149 2HG2 THR A  10      -6.114   8.301 -13.661  1.00  9.29           H  
ATOM    150 3HG2 THR A  10      -6.358   7.877 -11.956  1.00  9.29           H  
ATOM    151  N   GLU A  11      -6.154  12.078 -10.351  1.00  8.80           N  
ATOM    152  CA  GLU A  11      -6.556  13.330  -9.717  1.00  8.80           C  
ATOM    153  C   GLU A  11      -5.855  14.557 -10.255  1.00  8.80           C  
ATOM    154  O   GLU A  11      -6.490  15.589 -10.417  1.00  8.80           O  
ATOM    155  CB  GLU A  11      -6.329  13.282  -8.213  1.00  8.80           C  
ATOM    156  CG  GLU A  11      -6.693  14.560  -7.481  1.00  8.80           C  
ATOM    157  CD  GLU A  11      -8.156  14.896  -7.495  1.00  8.80           C  
ATOM    158  OE1 GLU A  11      -8.973  13.994  -7.632  1.00  8.80           O  
ATOM    159  OE2 GLU A  11      -8.464  16.070  -7.450  1.00  8.80           O  
ATOM    160  H   GLU A  11      -5.851  11.285  -9.786  1.00  8.80           H  
ATOM    161  HA  GLU A  11      -7.617  13.463  -9.899  1.00  8.80           H  
ATOM    162 1HB  GLU A  11      -6.863  12.442  -7.772  1.00  8.80           H  
ATOM    163 2HB  GLU A  11      -5.279  13.137  -8.043  1.00  8.80           H  
ATOM    164 1HG  GLU A  11      -6.364  14.464  -6.447  1.00  8.80           H  
ATOM    165 2HG  GLU A  11      -6.131  15.372  -7.930  1.00  8.80           H  
ATOM    166  N   ASN A  12      -4.564  14.472 -10.548  1.00  8.29           N  
ATOM    167  CA  ASN A  12      -3.887  15.674 -11.013  1.00  8.29           C  
ATOM    168  C   ASN A  12      -3.611  15.620 -12.509  1.00  8.29           C  
ATOM    169  O   ASN A  12      -2.767  16.357 -13.029  1.00  8.29           O  
ATOM    170  CB  ASN A  12      -2.666  15.941 -10.158  1.00  8.29           C  
ATOM    171  CG  ASN A  12      -3.094  16.374  -8.734  1.00  8.29           C  
ATOM    172  OD1 ASN A  12      -3.498  17.531  -8.516  1.00  8.29           O  
ATOM    173  ND2 ASN A  12      -3.021  15.481  -7.790  1.00  8.29           N  
ATOM    174  H   ASN A  12      -4.056  13.590 -10.438  1.00  8.29           H  
ATOM    175  HA  ASN A  12      -4.555  16.523 -10.864  1.00  8.29           H  
ATOM    176 1HB  ASN A  12      -2.056  15.037 -10.095  1.00  8.29           H  
ATOM    177 2HB  ASN A  12      -2.061  16.726 -10.608  1.00  8.29           H  
ATOM    178 1HD2 ASN A  12      -3.297  15.722  -6.859  1.00  8.29           H  
ATOM    179 2HD2 ASN A  12      -2.697  14.566  -8.001  1.00  8.29           H  
ATOM    180  N   LEU A  13      -4.311  14.718 -13.191  1.00  7.76           N  
ATOM    181  CA  LEU A  13      -4.194  14.542 -14.626  1.00  7.76           C  
ATOM    182  C   LEU A  13      -5.510  14.884 -15.328  1.00  7.76           C  
ATOM    183  O   LEU A  13      -5.521  15.428 -16.435  1.00  7.76           O  
ATOM    184  CB  LEU A  13      -3.833  13.091 -14.920  1.00  7.76           C  
ATOM    185  CG  LEU A  13      -2.533  12.584 -14.335  1.00  7.76           C  
ATOM    186  CD1 LEU A  13      -2.401  11.115 -14.670  1.00  7.76           C  
ATOM    187  CD2 LEU A  13      -1.376  13.387 -14.880  1.00  7.76           C  
ATOM    188  H   LEU A  13      -4.992  14.144 -12.703  1.00  7.76           H  
ATOM    189  HA  LEU A  13      -3.413  15.200 -15.001  1.00  7.76           H  
ATOM    190 1HB  LEU A  13      -4.601  12.477 -14.495  1.00  7.76           H  
ATOM    191 2HB  LEU A  13      -3.819  12.938 -15.998  1.00  7.76           H  
ATOM    192  HG  LEU A  13      -2.561  12.676 -13.245  1.00  7.76           H  
ATOM    193 1HD1 LEU A  13      -1.480  10.723 -14.240  1.00  7.76           H  
ATOM    194 2HD1 LEU A  13      -3.245  10.569 -14.261  1.00  7.76           H  
ATOM    195 3HD1 LEU A  13      -2.381  10.989 -15.752  1.00  7.76           H  
ATOM    196 1HD2 LEU A  13      -0.445  13.018 -14.452  1.00  7.76           H  
ATOM    197 2HD2 LEU A  13      -1.344  13.291 -15.964  1.00  7.76           H  
ATOM    198 3HD2 LEU A  13      -1.506  14.439 -14.612  1.00  7.76           H  
ATOM    199  N   TYR A  14      -6.623  14.541 -14.671  1.00  7.13           N  
ATOM    200  CA  TYR A  14      -7.963  14.663 -15.223  1.00  7.13           C  
ATOM    201  C   TYR A  14      -8.947  15.396 -14.300  1.00  7.13           C  
ATOM    202  O   TYR A  14      -8.729  15.562 -13.104  1.00  7.13           O  
ATOM    203  CB  TYR A  14      -8.547  13.271 -15.488  1.00  7.13           C  
ATOM    204  CG  TYR A  14      -7.770  12.390 -16.406  1.00  7.13           C  
ATOM    205  CD1 TYR A  14      -6.814  11.567 -15.870  1.00  7.13           C  
ATOM    206  CD2 TYR A  14      -8.005  12.387 -17.760  1.00  7.13           C  
ATOM    207  CE1 TYR A  14      -6.072  10.734 -16.662  1.00  7.13           C  
ATOM    208  CE2 TYR A  14      -7.262  11.554 -18.575  1.00  7.13           C  
ATOM    209  CZ  TYR A  14      -6.295  10.729 -18.025  1.00  7.13           C  
ATOM    210  OH  TYR A  14      -5.554   9.897 -18.835  1.00  7.13           O  
ATOM    211  H   TYR A  14      -6.537  14.100 -13.763  1.00  7.13           H  
ATOM    212  HA  TYR A  14      -7.903  15.221 -16.158  1.00  7.13           H  
ATOM    213 1HB  TYR A  14      -8.614  12.751 -14.535  1.00  7.13           H  
ATOM    214 2HB  TYR A  14      -9.556  13.365 -15.883  1.00  7.13           H  
ATOM    215  HD1 TYR A  14      -6.650  11.585 -14.807  1.00  7.13           H  
ATOM    216  HD2 TYR A  14      -8.768  13.038 -18.186  1.00  7.13           H  
ATOM    217  HE1 TYR A  14      -5.313  10.089 -16.219  1.00  7.13           H  
ATOM    218  HE2 TYR A  14      -7.441  11.546 -19.650  1.00  7.13           H  
ATOM    219  HH  TYR A  14      -5.858   9.983 -19.741  1.00  7.13           H  
ATOM    220  N   PHE A  15     -10.030  15.876 -14.886  1.00  6.33           N  
ATOM    221  CA  PHE A  15     -11.238  16.416 -14.224  1.00  6.33           C  
ATOM    222  C   PHE A  15     -11.149  17.753 -13.468  1.00  6.33           C  
ATOM    223  O   PHE A  15     -12.067  18.577 -13.569  1.00  6.33           O  
ATOM    224  CB  PHE A  15     -11.729  15.378 -13.196  1.00  6.33           C  
ATOM    225  CG  PHE A  15     -11.929  14.046 -13.755  1.00  6.33           C  
ATOM    226  CD1 PHE A  15     -11.160  13.002 -13.302  1.00  6.33           C  
ATOM    227  CD2 PHE A  15     -12.848  13.824 -14.758  1.00  6.33           C  
ATOM    228  CE1 PHE A  15     -11.288  11.760 -13.834  1.00  6.33           C  
ATOM    229  CE2 PHE A  15     -12.985  12.572 -15.302  1.00  6.33           C  
ATOM    230  CZ  PHE A  15     -12.195  11.540 -14.844  1.00  6.33           C  
ATOM    231  H   PHE A  15     -10.070  15.786 -15.893  1.00  6.33           H  
ATOM    232  HA  PHE A  15     -12.003  16.512 -14.983  1.00  6.33           H  
ATOM    233 1HB  PHE A  15     -11.026  15.302 -12.367  1.00  6.33           H  
ATOM    234 2HB  PHE A  15     -12.645  15.684 -12.783  1.00  6.33           H  
ATOM    235  HD1 PHE A  15     -10.425  13.186 -12.512  1.00  6.33           H  
ATOM    236  HD2 PHE A  15     -13.460  14.649 -15.124  1.00  6.33           H  
ATOM    237  HE1 PHE A  15     -10.660  10.960 -13.462  1.00  6.33           H  
ATOM    238  HE2 PHE A  15     -13.713  12.397 -16.102  1.00  6.33           H  
ATOM    239  HZ  PHE A  15     -12.300  10.551 -15.279  1.00  6.33           H  
ATOM    240  N   GLN A  16      -9.997  18.076 -12.901  1.00  5.30           N  
ATOM    241  CA  GLN A  16      -9.871  19.318 -12.121  1.00  5.30           C  
ATOM    242  C   GLN A  16     -10.151  20.555 -12.967  1.00  5.30           C  
ATOM    243  O   GLN A  16     -10.731  21.529 -12.490  1.00  5.30           O  
ATOM    244  CB  GLN A  16      -8.469  19.443 -11.513  1.00  5.30           C  
ATOM    245  CG  GLN A  16      -8.153  18.451 -10.397  1.00  5.30           C  
ATOM    246  CD  GLN A  16      -6.713  18.601  -9.888  1.00  5.30           C  
ATOM    247  OE1 GLN A  16      -5.893  19.253 -10.554  1.00  5.30           O  
ATOM    248  NE2 GLN A  16      -6.394  18.001  -8.742  1.00  5.30           N  
ATOM    249  H   GLN A  16      -9.263  17.371 -12.883  1.00  5.30           H  
ATOM    250  HA  GLN A  16     -10.603  19.288 -11.313  1.00  5.30           H  
ATOM    251 1HB  GLN A  16      -7.724  19.299 -12.296  1.00  5.30           H  
ATOM    252 2HB  GLN A  16      -8.336  20.448 -11.118  1.00  5.30           H  
ATOM    253 1HG  GLN A  16      -8.832  18.607  -9.560  1.00  5.30           H  
ATOM    254 2HG  GLN A  16      -8.271  17.433 -10.786  1.00  5.30           H  
ATOM    255 1HE2 GLN A  16      -5.436  18.039  -8.409  1.00  5.30           H  
ATOM    256 2HE2 GLN A  16      -7.099  17.439  -8.237  1.00  5.30           H  
ATOM    257  N   GLY A  17      -9.720  20.512 -14.220  1.00  4.16           N  
ATOM    258  CA  GLY A  17      -9.909  21.604 -15.164  1.00  4.16           C  
ATOM    259  C   GLY A  17     -10.810  21.182 -16.321  1.00  4.16           C  
ATOM    260  O   GLY A  17     -10.744  21.771 -17.400  1.00  4.16           O  
ATOM    261  H   GLY A  17      -9.251  19.677 -14.531  1.00  4.16           H  
ATOM    262 1HA  GLY A  17     -10.343  22.462 -14.652  1.00  4.16           H  
ATOM    263 2HA  GLY A  17      -8.940  21.917 -15.550  1.00  4.16           H  
ATOM    264  N   ALA A  18     -11.599  20.117 -16.128  1.00  3.10           N  
ATOM    265  CA  ALA A  18     -12.424  19.603 -17.221  1.00  3.10           C  
ATOM    266  C   ALA A  18     -13.893  19.368 -16.879  1.00  3.10           C  
ATOM    267  O   ALA A  18     -14.737  19.409 -17.775  1.00  3.10           O  
ATOM    268  CB  ALA A  18     -11.838  18.293 -17.715  1.00  3.10           C  
ATOM    269  H   ALA A  18     -11.649  19.681 -15.212  1.00  3.10           H  
ATOM    270  HA  ALA A  18     -12.391  20.333 -18.030  1.00  3.10           H  
ATOM    271 1HB  ALA A  18     -12.420  17.937 -18.564  1.00  3.10           H  
ATOM    272 2HB  ALA A  18     -10.806  18.451 -18.022  1.00  3.10           H  
ATOM    273 3HB  ALA A  18     -11.874  17.566 -16.932  1.00  3.10           H  
ATOM    274  N   MET A  19     -14.218  19.085 -15.619  1.00  2.27           N  
ATOM    275  CA  MET A  19     -15.599  18.716 -15.322  1.00  2.27           C  
ATOM    276  C   MET A  19     -16.613  19.817 -15.566  1.00  2.27           C  
ATOM    277  O   MET A  19     -16.351  21.007 -15.363  1.00  2.27           O  
ATOM    278  CB  MET A  19     -15.751  18.200 -13.905  1.00  2.27           C  
ATOM    279  CG  MET A  19     -15.137  16.880 -13.679  1.00  2.27           C  
ATOM    280  SD  MET A  19     -15.396  16.275 -12.017  1.00  2.27           S  
ATOM    281  CE  MET A  19     -14.351  17.374 -11.061  1.00  2.27           C  
ATOM    282  H   MET A  19     -13.516  19.058 -14.884  1.00  2.27           H  
ATOM    283  HA  MET A  19     -15.862  17.898 -15.990  1.00  2.27           H  
ATOM    284 1HB  MET A  19     -15.311  18.908 -13.206  1.00  2.27           H  
ATOM    285 2HB  MET A  19     -16.815  18.113 -13.675  1.00  2.27           H  
ATOM    286 1HG  MET A  19     -15.564  16.160 -14.382  1.00  2.27           H  
ATOM    287 2HG  MET A  19     -14.094  16.967 -13.871  1.00  2.27           H  
ATOM    288 1HE  MET A  19     -14.431  17.117 -10.004  1.00  2.27           H  
ATOM    289 2HE  MET A  19     -13.319  17.287 -11.375  1.00  2.27           H  
ATOM    290 3HE  MET A  19     -14.676  18.399 -11.210  1.00  2.27           H  
ATOM    291  N   GLY A  20     -17.782  19.367 -15.997  1.00  1.68           N  
ATOM    292  CA  GLY A  20     -18.961  20.158 -16.293  1.00  1.68           C  
ATOM    293  C   GLY A  20     -20.055  19.915 -15.258  1.00  1.68           C  
ATOM    294  O   GLY A  20     -19.852  20.128 -14.058  1.00  1.68           O  
ATOM    295  H   GLY A  20     -17.861  18.359 -16.128  1.00  1.68           H  
ATOM    296 1HA  GLY A  20     -18.696  21.215 -16.315  1.00  1.68           H  
ATOM    297 2HA  GLY A  20     -19.327  19.896 -17.285  1.00  1.68           H  
ATOM    298  N   MET A  21     -21.220  19.475 -15.750  1.00  1.31           N  
ATOM    299  CA  MET A  21     -22.446  19.288 -14.968  1.00  1.31           C  
ATOM    300  C   MET A  21     -22.300  18.557 -13.643  1.00  1.31           C  
ATOM    301  O   MET A  21     -22.997  18.888 -12.692  1.00  1.31           O  
ATOM    302  CB  MET A  21     -23.478  18.561 -15.814  1.00  1.31           C  
ATOM    303  CG  MET A  21     -24.834  18.363 -15.127  1.00  1.31           C  
ATOM    304  SD  MET A  21     -25.634  19.894 -14.719  1.00  1.31           S  
ATOM    305  CE  MET A  21     -26.055  20.502 -16.328  1.00  1.31           C  
ATOM    306  H   MET A  21     -21.264  19.284 -16.741  1.00  1.31           H  
ATOM    307  HA  MET A  21     -22.838  20.278 -14.742  1.00  1.31           H  
ATOM    308 1HB  MET A  21     -23.645  19.105 -16.741  1.00  1.31           H  
ATOM    309 2HB  MET A  21     -23.099  17.568 -16.078  1.00  1.31           H  
ATOM    310 1HG  MET A  21     -25.496  17.791 -15.778  1.00  1.31           H  
ATOM    311 2HG  MET A  21     -24.695  17.804 -14.205  1.00  1.31           H  
ATOM    312 1HE  MET A  21     -26.569  21.456 -16.225  1.00  1.31           H  
ATOM    313 2HE  MET A  21     -25.145  20.641 -16.911  1.00  1.31           H  
ATOM    314 3HE  MET A  21     -26.696  19.793 -16.824  1.00  1.31           H  
ATOM    315  N   LEU A  22     -21.399  17.596 -13.529  1.00  1.09           N  
ATOM    316  CA  LEU A  22     -21.256  16.902 -12.255  1.00  1.09           C  
ATOM    317  C   LEU A  22     -21.023  17.882 -11.104  1.00  1.09           C  
ATOM    318  O   LEU A  22     -21.522  17.688  -9.997  1.00  1.09           O  
ATOM    319  CB  LEU A  22     -20.103  15.896 -12.302  1.00  1.09           C  
ATOM    320  CG  LEU A  22     -19.907  15.077 -11.023  1.00  1.09           C  
ATOM    321  CD1 LEU A  22     -21.188  14.246 -10.742  1.00  1.09           C  
ATOM    322  CD2 LEU A  22     -18.669  14.189 -11.182  1.00  1.09           C  
ATOM    323  H   LEU A  22     -20.814  17.320 -14.320  1.00  1.09           H  
ATOM    324  HA  LEU A  22     -22.179  16.366 -12.050  1.00  1.09           H  
ATOM    325 1HB  LEU A  22     -20.280  15.202 -13.125  1.00  1.09           H  
ATOM    326 2HB  LEU A  22     -19.174  16.437 -12.504  1.00  1.09           H  
ATOM    327  HG  LEU A  22     -19.750  15.757 -10.180  1.00  1.09           H  
ATOM    328 1HD1 LEU A  22     -21.058  13.684  -9.823  1.00  1.09           H  
ATOM    329 2HD1 LEU A  22     -22.042  14.918 -10.630  1.00  1.09           H  
ATOM    330 3HD1 LEU A  22     -21.368  13.563 -11.571  1.00  1.09           H  
ATOM    331 1HD2 LEU A  22     -18.512  13.630 -10.269  1.00  1.09           H  
ATOM    332 2HD2 LEU A  22     -18.804  13.504 -12.019  1.00  1.09           H  
ATOM    333 3HD2 LEU A  22     -17.809  14.814 -11.366  1.00  1.09           H  
ATOM    334  N   GLN A  23     -20.293  18.970 -11.363  1.00  0.97           N  
ATOM    335  CA  GLN A  23     -19.923  19.907 -10.314  1.00  0.97           C  
ATOM    336  C   GLN A  23     -21.050  20.878  -9.998  1.00  0.97           C  
ATOM    337  O   GLN A  23     -20.934  21.721  -9.097  1.00  0.97           O  
ATOM    338  CB  GLN A  23     -18.664  20.665 -10.729  1.00  0.97           C  
ATOM    339  CG  GLN A  23     -17.481  19.751 -10.945  1.00  0.97           C  
ATOM    340  CD  GLN A  23     -17.106  18.980  -9.700  1.00  0.97           C  
ATOM    341  OE1 GLN A  23     -17.447  17.804  -9.550  1.00  0.97           O  
ATOM    342  NE2 GLN A  23     -16.387  19.637  -8.794  1.00  0.97           N  
ATOM    343  H   GLN A  23     -19.985  19.157 -12.318  1.00  0.97           H  
ATOM    344  HA  GLN A  23     -19.704  19.340  -9.411  1.00  0.97           H  
ATOM    345 1HB  GLN A  23     -18.857  21.191 -11.670  1.00  0.97           H  
ATOM    346 2HB  GLN A  23     -18.408  21.405  -9.977  1.00  0.97           H  
ATOM    347 1HG  GLN A  23     -17.752  19.031 -11.716  1.00  0.97           H  
ATOM    348 2HG  GLN A  23     -16.623  20.340 -11.269  1.00  0.97           H  
ATOM    349 1HE2 GLN A  23     -16.108  19.178  -7.950  1.00  0.97           H  
ATOM    350 2HE2 GLN A  23     -16.129  20.589  -8.955  1.00  0.97           H  
ATOM    351  N   GLN A  24     -22.141  20.781 -10.754  1.00  0.92           N  
ATOM    352  CA  GLN A  24     -23.302  21.607 -10.534  1.00  0.92           C  
ATOM    353  C   GLN A  24     -24.299  20.844  -9.663  1.00  0.92           C  
ATOM    354  O   GLN A  24     -25.324  21.399  -9.268  1.00  0.92           O  
ATOM    355  CB  GLN A  24     -23.959  21.989 -11.865  1.00  0.92           C  
ATOM    356  CG  GLN A  24     -23.085  22.824 -12.795  1.00  0.92           C  
ATOM    357  CD  GLN A  24     -23.777  23.181 -14.122  1.00  0.92           C  
ATOM    358  OE1 GLN A  24     -25.008  23.248 -14.219  1.00  0.92           O  
ATOM    359  NE2 GLN A  24     -22.973  23.411 -15.157  1.00  0.92           N  
ATOM    360  H   GLN A  24     -22.199  20.079 -11.486  1.00  0.92           H  
ATOM    361  HA  GLN A  24     -23.003  22.513 -10.008  1.00  0.92           H  
ATOM    362 1HB  GLN A  24     -24.234  21.082 -12.388  1.00  0.92           H  
ATOM    363 2HB  GLN A  24     -24.876  22.541 -11.671  1.00  0.92           H  
ATOM    364 1HG  GLN A  24     -22.811  23.747 -12.289  1.00  0.92           H  
ATOM    365 2HG  GLN A  24     -22.186  22.244 -13.028  1.00  0.92           H  
ATOM    366 1HE2 GLN A  24     -23.360  23.650 -16.048  1.00  0.92           H  
ATOM    367 2HE2 GLN A  24     -21.982  23.350 -15.041  1.00  0.92           H  
ATOM    368  N   ILE A  25     -24.013  19.560  -9.376  1.00  0.90           N  
ATOM    369  CA  ILE A  25     -24.929  18.754  -8.579  1.00  0.90           C  
ATOM    370  C   ILE A  25     -24.427  18.689  -7.144  1.00  0.90           C  
ATOM    371  O   ILE A  25     -23.394  18.074  -6.863  1.00  0.90           O  
ATOM    372  CB  ILE A  25     -25.061  17.325  -9.168  1.00  0.90           C  
ATOM    373  CG1 ILE A  25     -25.449  17.416 -10.637  1.00  0.90           C  
ATOM    374  CG2 ILE A  25     -26.108  16.502  -8.370  1.00  0.90           C  
ATOM    375  CD1 ILE A  25     -26.719  18.182 -10.874  1.00  0.90           C  
ATOM    376  H   ILE A  25     -23.150  19.122  -9.700  1.00  0.90           H  
ATOM    377  HA  ILE A  25     -25.910  19.226  -8.577  1.00  0.90           H  
ATOM    378  HB  ILE A  25     -24.090  16.826  -9.117  1.00  0.90           H  
ATOM    379 1HG1 ILE A  25     -24.646  17.904 -11.176  1.00  0.90           H  
ATOM    380 2HG1 ILE A  25     -25.566  16.413 -11.035  1.00  0.90           H  
ATOM    381 1HG2 ILE A  25     -26.187  15.504  -8.778  1.00  0.90           H  
ATOM    382 2HG2 ILE A  25     -25.803  16.434  -7.325  1.00  0.90           H  
ATOM    383 3HG2 ILE A  25     -27.077  16.981  -8.426  1.00  0.90           H  
ATOM    384 1HD1 ILE A  25     -26.921  18.216 -11.924  1.00  0.90           H  
ATOM    385 2HD1 ILE A  25     -27.543  17.701 -10.353  1.00  0.90           H  
ATOM    386 3HD1 ILE A  25     -26.605  19.197 -10.504  1.00  0.90           H  
ATOM    387  N   ARG A  26     -25.143  19.342  -6.225  1.00  0.88           N  
ATOM    388  CA  ARG A  26     -24.677  19.404  -4.842  1.00  0.88           C  
ATOM    389  C   ARG A  26     -25.626  18.657  -3.913  1.00  0.88           C  
ATOM    390  O   ARG A  26     -25.505  18.699  -2.687  1.00  0.88           O  
ATOM    391  CB  ARG A  26     -24.515  20.849  -4.419  1.00  0.88           C  
ATOM    392  CG  ARG A  26     -23.582  21.668  -5.342  1.00  0.88           C  
ATOM    393  CD  ARG A  26     -22.185  21.119  -5.375  1.00  0.88           C  
ATOM    394  NE  ARG A  26     -21.324  21.852  -6.295  1.00  0.88           N  
ATOM    395  CZ  ARG A  26     -20.568  22.914  -5.992  1.00  0.88           C  
ATOM    396  NH1 ARG A  26     -20.529  23.407  -4.772  1.00  0.88           N  
ATOM    397  NH2 ARG A  26     -19.861  23.442  -6.963  1.00  0.88           N  
ATOM    398  H   ARG A  26     -26.012  19.838  -6.485  1.00  0.88           H  
ATOM    399  HA  ARG A  26     -23.700  18.929  -4.781  1.00  0.88           H  
ATOM    400 1HB  ARG A  26     -25.494  21.334  -4.427  1.00  0.88           H  
ATOM    401 2HB  ARG A  26     -24.125  20.900  -3.404  1.00  0.88           H  
ATOM    402 1HG  ARG A  26     -23.978  21.652  -6.363  1.00  0.88           H  
ATOM    403 2HG  ARG A  26     -23.538  22.698  -4.992  1.00  0.88           H  
ATOM    404 1HD  ARG A  26     -21.746  21.180  -4.381  1.00  0.88           H  
ATOM    405 2HD  ARG A  26     -22.205  20.081  -5.694  1.00  0.88           H  
ATOM    406  HE  ARG A  26     -21.290  21.555  -7.282  1.00  0.88           H  
ATOM    407 1HH1 ARG A  26     -21.080  22.984  -4.041  1.00  0.88           H  
ATOM    408 2HH1 ARG A  26     -19.949  24.208  -4.572  1.00  0.88           H  
ATOM    409 1HH2 ARG A  26     -19.937  23.005  -7.894  1.00  0.88           H  
ATOM    410 2HH2 ARG A  26     -19.271  24.242  -6.799  1.00  0.88           H  
ATOM    411  N   GLY A  27     -26.544  17.946  -4.536  1.00  0.85           N  
ATOM    412  CA  GLY A  27     -27.543  17.122  -3.882  1.00  0.85           C  
ATOM    413  C   GLY A  27     -28.405  16.504  -4.977  1.00  0.85           C  
ATOM    414  O   GLY A  27     -28.491  17.055  -6.073  1.00  0.85           O  
ATOM    415  H   GLY A  27     -26.543  17.993  -5.545  1.00  0.85           H  
ATOM    416 1HA  GLY A  27     -27.057  16.365  -3.277  1.00  0.85           H  
ATOM    417 2HA  GLY A  27     -28.151  17.741  -3.224  1.00  0.85           H  
ATOM    418  N   PRO A  28     -29.169  15.448  -4.680  1.00  0.81           N  
ATOM    419  CA  PRO A  28     -29.985  14.730  -5.647  1.00  0.81           C  
ATOM    420  C   PRO A  28     -31.092  15.599  -6.222  1.00  0.81           C  
ATOM    421  O   PRO A  28     -31.519  15.431  -7.361  1.00  0.81           O  
ATOM    422  CB  PRO A  28     -30.564  13.605  -4.786  1.00  0.81           C  
ATOM    423  CG  PRO A  28     -30.510  14.127  -3.348  1.00  0.81           C  
ATOM    424  CD  PRO A  28     -29.293  14.999  -3.290  1.00  0.81           C  
ATOM    425  HA  PRO A  28     -29.340  14.328  -6.442  1.00  0.81           H  
ATOM    426 1HB  PRO A  28     -31.585  13.358  -5.119  1.00  0.81           H  
ATOM    427 2HB  PRO A  28     -29.961  12.698  -4.913  1.00  0.81           H  
ATOM    428 1HG  PRO A  28     -31.442  14.656  -3.092  1.00  0.81           H  
ATOM    429 2HG  PRO A  28     -30.426  13.279  -2.651  1.00  0.81           H  
ATOM    430 1HD  PRO A  28     -29.472  15.839  -2.606  1.00  0.81           H  
ATOM    431 2HD  PRO A  28     -28.435  14.412  -2.991  1.00  0.81           H  
ATOM    432  N   ALA A  29     -31.483  16.617  -5.461  1.00  0.78           N  
ATOM    433  CA  ALA A  29     -32.525  17.549  -5.863  1.00  0.78           C  
ATOM    434  C   ALA A  29     -32.145  18.306  -7.119  1.00  0.78           C  
ATOM    435  O   ALA A  29     -32.991  18.658  -7.934  1.00  0.78           O  
ATOM    436  CB  ALA A  29     -32.805  18.536  -4.751  1.00  0.78           C  
ATOM    437  H   ALA A  29     -31.078  16.730  -4.546  1.00  0.78           H  
ATOM    438  HA  ALA A  29     -33.429  16.976  -6.068  1.00  0.78           H  
ATOM    439 1HB  ALA A  29     -33.605  19.209  -5.060  1.00  0.78           H  
ATOM    440 2HB  ALA A  29     -33.107  17.997  -3.853  1.00  0.78           H  
ATOM    441 3HB  ALA A  29     -31.901  19.113  -4.549  1.00  0.78           H  
ATOM    442  N   ASP A  30     -30.858  18.559  -7.294  1.00  0.75           N  
ATOM    443  CA  ASP A  30     -30.391  19.344  -8.418  1.00  0.75           C  
ATOM    444  C   ASP A  30     -30.659  18.629  -9.743  1.00  0.75           C  
ATOM    445  O   ASP A  30     -30.815  19.258 -10.788  1.00  0.75           O  
ATOM    446  CB  ASP A  30     -28.922  19.671  -8.206  1.00  0.75           C  
ATOM    447  CG  ASP A  30     -28.727  20.684  -7.066  1.00  0.75           C  
ATOM    448  OD1 ASP A  30     -29.698  21.313  -6.692  1.00  0.75           O  
ATOM    449  OD2 ASP A  30     -27.630  20.776  -6.521  1.00  0.75           O  
ATOM    450  H   ASP A  30     -30.169  18.180  -6.646  1.00  0.75           H  
ATOM    451  HA  ASP A  30     -30.939  20.285  -8.425  1.00  0.75           H  
ATOM    452 1HB  ASP A  30     -28.386  18.766  -7.967  1.00  0.75           H  
ATOM    453 2HB  ASP A  30     -28.497  20.081  -9.122  1.00  0.75           H  
ATOM    454  N   LEU A  31     -30.783  17.305  -9.703  1.00  0.73           N  
ATOM    455  CA  LEU A  31     -30.986  16.510 -10.901  1.00  0.73           C  
ATOM    456  C   LEU A  31     -32.417  16.619 -11.391  1.00  0.73           C  
ATOM    457  O   LEU A  31     -32.728  16.311 -12.544  1.00  0.73           O  
ATOM    458  CB  LEU A  31     -30.676  15.065 -10.572  1.00  0.73           C  
ATOM    459  CG  LEU A  31     -29.259  14.820 -10.208  1.00  0.73           C  
ATOM    460  CD1 LEU A  31     -29.115  13.462  -9.721  1.00  0.73           C  
ATOM    461  CD2 LEU A  31     -28.428  15.026 -11.394  1.00  0.73           C  
ATOM    462  H   LEU A  31     -30.745  16.812  -8.811  1.00  0.73           H  
ATOM    463  HA  LEU A  31     -30.311  16.863 -11.674  1.00  0.73           H  
ATOM    464 1HB  LEU A  31     -31.309  14.742  -9.745  1.00  0.73           H  
ATOM    465 2HB  LEU A  31     -30.908  14.450 -11.441  1.00  0.73           H  
ATOM    466  HG  LEU A  31     -28.954  15.505  -9.412  1.00  0.73           H  
ATOM    467 1HD1 LEU A  31     -28.105  13.285  -9.457  1.00  0.73           H  
ATOM    468 2HD1 LEU A  31     -29.725  13.363  -8.850  1.00  0.73           H  
ATOM    469 3HD1 LEU A  31     -29.430  12.757 -10.484  1.00  0.73           H  
ATOM    470 1HD2 LEU A  31     -27.406  14.850 -11.125  1.00  0.73           H  
ATOM    471 2HD2 LEU A  31     -28.733  14.335 -12.175  1.00  0.73           H  
ATOM    472 3HD2 LEU A  31     -28.545  16.042 -11.743  1.00  0.73           H  
ATOM    473  N   GLN A  32     -33.292  17.131 -10.532  1.00  0.72           N  
ATOM    474  CA  GLN A  32     -34.706  17.214 -10.823  1.00  0.72           C  
ATOM    475  C   GLN A  32     -34.976  18.430 -11.690  1.00  0.72           C  
ATOM    476  O   GLN A  32     -36.095  18.629 -12.165  1.00  0.72           O  
ATOM    477  CB  GLN A  32     -35.483  17.297  -9.508  1.00  0.72           C  
ATOM    478  CG  GLN A  32     -35.321  16.042  -8.650  1.00  0.72           C  
ATOM    479  CD  GLN A  32     -35.951  16.116  -7.271  1.00  0.72           C  
ATOM    480  OE1 GLN A  32     -36.528  17.137  -6.861  1.00  0.72           O  
ATOM    481  NE2 GLN A  32     -35.825  15.017  -6.533  1.00  0.72           N  
ATOM    482  H   GLN A  32     -32.988  17.458  -9.615  1.00  0.72           H  
ATOM    483  HA  GLN A  32     -35.010  16.322 -11.366  1.00  0.72           H  
ATOM    484 1HB  GLN A  32     -35.158  18.164  -8.940  1.00  0.72           H  
ATOM    485 2HB  GLN A  32     -36.543  17.426  -9.723  1.00  0.72           H  
ATOM    486 1HG  GLN A  32     -35.786  15.217  -9.168  1.00  0.72           H  
ATOM    487 2HG  GLN A  32     -34.251  15.843  -8.521  1.00  0.72           H  
ATOM    488 1HE2 GLN A  32     -36.202  14.990  -5.608  1.00  0.72           H  
ATOM    489 2HE2 GLN A  32     -35.331  14.195  -6.919  1.00  0.72           H  
ATOM    490  N   HIS A  33     -33.933  19.237 -11.911  1.00  0.73           N  
ATOM    491  CA  HIS A  33     -34.043  20.423 -12.722  1.00  0.73           C  
ATOM    492  C   HIS A  33     -33.282  20.264 -14.036  1.00  0.73           C  
ATOM    493  O   HIS A  33     -33.118  21.233 -14.779  1.00  0.73           O  
ATOM    494  CB  HIS A  33     -33.500  21.606 -11.934  1.00  0.73           C  
ATOM    495  CG  HIS A  33     -34.279  21.857 -10.680  1.00  0.73           C  
ATOM    496  ND1 HIS A  33     -35.537  22.421 -10.682  1.00  0.73           N  
ATOM    497  CD2 HIS A  33     -33.988  21.588  -9.387  1.00  0.73           C  
ATOM    498  CE1 HIS A  33     -35.982  22.497  -9.439  1.00  0.73           C  
ATOM    499  NE2 HIS A  33     -35.061  21.998  -8.635  1.00  0.73           N  
ATOM    500  H   HIS A  33     -33.019  19.038 -11.498  1.00  0.73           H  
ATOM    501  HA  HIS A  33     -35.088  20.614 -12.960  1.00  0.73           H  
ATOM    502 1HB  HIS A  33     -32.458  21.409 -11.660  1.00  0.73           H  
ATOM    503 2HB  HIS A  33     -33.521  22.503 -12.549  1.00  0.73           H  
ATOM    504  HD2 HIS A  33     -33.077  21.127  -9.013  1.00  0.73           H  
ATOM    505  HE1 HIS A  33     -36.947  22.899  -9.131  1.00  0.73           H  
ATOM    506  HE2 HIS A  33     -35.129  21.922  -7.629  1.00  0.73           H  
ATOM    507  N   LEU A  34     -32.826  19.043 -14.337  1.00  0.74           N  
ATOM    508  CA  LEU A  34     -32.090  18.833 -15.579  1.00  0.74           C  
ATOM    509  C   LEU A  34     -32.943  18.301 -16.723  1.00  0.74           C  
ATOM    510  O   LEU A  34     -33.899  17.544 -16.524  1.00  0.74           O  
ATOM    511  CB  LEU A  34     -30.899  17.901 -15.366  1.00  0.74           C  
ATOM    512  CG  LEU A  34     -29.830  18.388 -14.430  1.00  0.74           C  
ATOM    513  CD1 LEU A  34     -28.728  17.348 -14.397  1.00  0.74           C  
ATOM    514  CD2 LEU A  34     -29.335  19.727 -14.898  1.00  0.74           C  
ATOM    515  H   LEU A  34     -32.967  18.253 -13.706  1.00  0.74           H  
ATOM    516  HA  LEU A  34     -31.690  19.794 -15.894  1.00  0.74           H  
ATOM    517 1HB  LEU A  34     -31.278  16.970 -14.953  1.00  0.74           H  
ATOM    518 2HB  LEU A  34     -30.444  17.688 -16.326  1.00  0.74           H  
ATOM    519  HG  LEU A  34     -30.235  18.495 -13.425  1.00  0.74           H  
ATOM    520 1HD1 LEU A  34     -27.948  17.664 -13.740  1.00  0.74           H  
ATOM    521 2HD1 LEU A  34     -29.136  16.416 -14.047  1.00  0.74           H  
ATOM    522 3HD1 LEU A  34     -28.319  17.217 -15.401  1.00  0.74           H  
ATOM    523 1HD2 LEU A  34     -28.564  20.087 -14.222  1.00  0.74           H  
ATOM    524 2HD2 LEU A  34     -28.932  19.629 -15.892  1.00  0.74           H  
ATOM    525 3HD2 LEU A  34     -30.164  20.438 -14.912  1.00  0.74           H  
ATOM    526  N   SER A  35     -32.594  18.702 -17.946  1.00  0.77           N  
ATOM    527  CA  SER A  35     -33.281  18.178 -19.121  1.00  0.77           C  
ATOM    528  C   SER A  35     -32.778  16.782 -19.391  1.00  0.77           C  
ATOM    529  O   SER A  35     -31.733  16.394 -18.869  1.00  0.77           O  
ATOM    530  CB  SER A  35     -33.037  19.040 -20.347  1.00  0.77           C  
ATOM    531  OG  SER A  35     -31.693  18.957 -20.810  1.00  0.77           O  
ATOM    532  H   SER A  35     -31.824  19.367 -18.051  1.00  0.77           H  
ATOM    533  HA  SER A  35     -34.352  18.135 -18.918  1.00  0.77           H  
ATOM    534 1HB  SER A  35     -33.717  18.748 -21.144  1.00  0.77           H  
ATOM    535 2HB  SER A  35     -33.262  20.074 -20.093  1.00  0.77           H  
ATOM    536  HG  SER A  35     -31.552  19.758 -21.336  1.00  0.77           H  
ATOM    537  N   GLN A  36     -33.468  16.035 -20.248  1.00  0.79           N  
ATOM    538  CA  GLN A  36     -33.000  14.687 -20.532  1.00  0.79           C  
ATOM    539  C   GLN A  36     -31.628  14.732 -21.196  1.00  0.79           C  
ATOM    540  O   GLN A  36     -30.777  13.877 -20.946  1.00  0.79           O  
ATOM    541  CB  GLN A  36     -33.977  13.967 -21.457  1.00  0.79           C  
ATOM    542  CG  GLN A  36     -35.378  13.687 -20.889  1.00  0.79           C  
ATOM    543  CD  GLN A  36     -35.440  12.706 -19.713  1.00  0.79           C  
ATOM    544  OE1 GLN A  36     -34.722  11.704 -19.645  1.00  0.79           O  
ATOM    545  NE2 GLN A  36     -36.372  12.980 -18.798  1.00  0.79           N  
ATOM    546  H   GLN A  36     -34.318  16.384 -20.668  1.00  0.79           H  
ATOM    547  HA  GLN A  36     -32.916  14.139 -19.600  1.00  0.79           H  
ATOM    548 1HB  GLN A  36     -34.102  14.550 -22.369  1.00  0.79           H  
ATOM    549 2HB  GLN A  36     -33.547  13.009 -21.748  1.00  0.79           H  
ATOM    550 1HG  GLN A  36     -35.796  14.634 -20.548  1.00  0.79           H  
ATOM    551 2HG  GLN A  36     -35.997  13.283 -21.690  1.00  0.79           H  
ATOM    552 1HE2 GLN A  36     -36.543  12.340 -18.013  1.00  0.79           H  
ATOM    553 2HE2 GLN A  36     -36.951  13.784 -18.907  1.00  0.79           H  
ATOM    554  N   ALA A  37     -31.398  15.743 -22.037  1.00  0.82           N  
ATOM    555  CA  ALA A  37     -30.108  15.856 -22.697  1.00  0.82           C  
ATOM    556  C   ALA A  37     -29.010  16.091 -21.672  1.00  0.82           C  
ATOM    557  O   ALA A  37     -27.948  15.463 -21.737  1.00  0.82           O  
ATOM    558  CB  ALA A  37     -30.133  16.979 -23.716  1.00  0.82           C  
ATOM    559  H   ALA A  37     -32.117  16.432 -22.202  1.00  0.82           H  
ATOM    560  HA  ALA A  37     -29.898  14.916 -23.200  1.00  0.82           H  
ATOM    561 1HB  ALA A  37     -29.164  17.040 -24.213  1.00  0.82           H  
ATOM    562 2HB  ALA A  37     -30.909  16.784 -24.453  1.00  0.82           H  
ATOM    563 3HB  ALA A  37     -30.340  17.920 -23.209  1.00  0.82           H  
ATOM    564  N   GLN A  38     -29.281  16.958 -20.687  1.00  0.85           N  
ATOM    565  CA  GLN A  38     -28.284  17.238 -19.658  1.00  0.85           C  
ATOM    566  C   GLN A  38     -28.001  16.003 -18.826  1.00  0.85           C  
ATOM    567  O   GLN A  38     -26.852  15.740 -18.465  1.00  0.85           O  
ATOM    568  CB  GLN A  38     -28.738  18.376 -18.764  1.00  0.85           C  
ATOM    569  CG  GLN A  38     -28.725  19.740 -19.408  1.00  0.85           C  
ATOM    570  CD  GLN A  38     -29.359  20.809 -18.527  1.00  0.85           C  
ATOM    571  OE1 GLN A  38     -30.483  20.661 -18.016  1.00  0.85           O  
ATOM    572  NE2 GLN A  38     -28.633  21.907 -18.330  1.00  0.85           N  
ATOM    573  H   GLN A  38     -30.179  17.451 -20.664  1.00  0.85           H  
ATOM    574  HA  GLN A  38     -27.355  17.531 -20.151  1.00  0.85           H  
ATOM    575 1HB  GLN A  38     -29.761  18.181 -18.463  1.00  0.85           H  
ATOM    576 2HB  GLN A  38     -28.134  18.390 -17.869  1.00  0.85           H  
ATOM    577 1HG  GLN A  38     -27.690  20.024 -19.596  1.00  0.85           H  
ATOM    578 2HG  GLN A  38     -29.271  19.691 -20.345  1.00  0.85           H  
ATOM    579 1HE2 GLN A  38     -28.988  22.649 -17.757  1.00  0.85           H  
ATOM    580 2HE2 GLN A  38     -27.729  21.995 -18.754  1.00  0.85           H  
ATOM    581  N   LEU A  39     -29.041  15.225 -18.543  1.00  0.87           N  
ATOM    582  CA  LEU A  39     -28.857  14.003 -17.787  1.00  0.87           C  
ATOM    583  C   LEU A  39     -27.985  13.022 -18.551  1.00  0.87           C  
ATOM    584  O   LEU A  39     -27.107  12.397 -17.959  1.00  0.87           O  
ATOM    585  CB  LEU A  39     -30.208  13.392 -17.464  1.00  0.87           C  
ATOM    586  CG  LEU A  39     -31.012  14.156 -16.446  1.00  0.87           C  
ATOM    587  CD1 LEU A  39     -32.402  13.623 -16.414  1.00  0.87           C  
ATOM    588  CD2 LEU A  39     -30.340  13.993 -15.054  1.00  0.87           C  
ATOM    589  H   LEU A  39     -29.977  15.501 -18.844  1.00  0.87           H  
ATOM    590  HA  LEU A  39     -28.362  14.250 -16.851  1.00  0.87           H  
ATOM    591 1HB  LEU A  39     -30.790  13.319 -18.377  1.00  0.87           H  
ATOM    592 2HB  LEU A  39     -30.045  12.399 -17.082  1.00  0.87           H  
ATOM    593  HG  LEU A  39     -31.050  15.207 -16.722  1.00  0.87           H  
ATOM    594 1HD1 LEU A  39     -32.947  14.187 -15.686  1.00  0.87           H  
ATOM    595 2HD1 LEU A  39     -32.865  13.740 -17.384  1.00  0.87           H  
ATOM    596 3HD1 LEU A  39     -32.383  12.566 -16.142  1.00  0.87           H  
ATOM    597 1HD2 LEU A  39     -30.912  14.542 -14.298  1.00  0.87           H  
ATOM    598 2HD2 LEU A  39     -30.312  12.933 -14.790  1.00  0.87           H  
ATOM    599 3HD2 LEU A  39     -29.327  14.378 -15.098  1.00  0.87           H  
ATOM    600  N   ARG A  40     -28.168  12.925 -19.873  1.00  0.88           N  
ATOM    601  CA  ARG A  40     -27.327  12.019 -20.642  1.00  0.88           C  
ATOM    602  C   ARG A  40     -25.863  12.468 -20.597  1.00  0.88           C  
ATOM    603  O   ARG A  40     -24.957  11.636 -20.441  1.00  0.88           O  
ATOM    604  CB  ARG A  40     -27.803  11.915 -22.085  1.00  0.88           C  
ATOM    605  CG  ARG A  40     -29.121  11.146 -22.273  1.00  0.88           C  
ATOM    606  CD  ARG A  40     -29.384  10.805 -23.709  1.00  0.88           C  
ATOM    607  NE  ARG A  40     -29.597  11.984 -24.557  1.00  0.88           N  
ATOM    608  CZ  ARG A  40     -30.794  12.574 -24.789  1.00  0.88           C  
ATOM    609  NH1 ARG A  40     -31.889  12.102 -24.235  1.00  0.88           N  
ATOM    610  NH2 ARG A  40     -30.867  13.628 -25.587  1.00  0.88           N  
ATOM    611  H   ARG A  40     -28.919  13.447 -20.329  1.00  0.88           H  
ATOM    612  HA  ARG A  40     -27.402  11.027 -20.192  1.00  0.88           H  
ATOM    613 1HB  ARG A  40     -27.950  12.918 -22.486  1.00  0.88           H  
ATOM    614 2HB  ARG A  40     -27.040  11.428 -22.688  1.00  0.88           H  
ATOM    615 1HG  ARG A  40     -29.079  10.220 -21.698  1.00  0.88           H  
ATOM    616 2HG  ARG A  40     -29.947  11.751 -21.911  1.00  0.88           H  
ATOM    617 1HD  ARG A  40     -28.534  10.252 -24.107  1.00  0.88           H  
ATOM    618 2HD  ARG A  40     -30.276  10.183 -23.767  1.00  0.88           H  
ATOM    619  HE  ARG A  40     -28.786  12.384 -25.008  1.00  0.88           H  
ATOM    620 1HH1 ARG A  40     -31.841  11.298 -23.624  1.00  0.88           H  
ATOM    621 2HH1 ARG A  40     -32.777  12.540 -24.427  1.00  0.88           H  
ATOM    622 1HH2 ARG A  40     -30.029  13.991 -26.021  1.00  0.88           H  
ATOM    623 2HH2 ARG A  40     -31.759  14.064 -25.767  1.00  0.88           H  
ATOM    624  N   GLU A  41     -25.622  13.789 -20.688  1.00  0.88           N  
ATOM    625  CA  GLU A  41     -24.247  14.281 -20.611  1.00  0.88           C  
ATOM    626  C   GLU A  41     -23.660  13.983 -19.237  1.00  0.88           C  
ATOM    627  O   GLU A  41     -22.502  13.570 -19.122  1.00  0.88           O  
ATOM    628  CB  GLU A  41     -24.155  15.790 -20.890  1.00  0.88           C  
ATOM    629  CG  GLU A  41     -24.424  16.204 -22.341  1.00  0.88           C  
ATOM    630  CD  GLU A  41     -24.288  17.708 -22.577  1.00  0.88           C  
ATOM    631  OE1 GLU A  41     -24.097  18.436 -21.627  1.00  0.88           O  
ATOM    632  OE2 GLU A  41     -24.365  18.118 -23.715  1.00  0.88           O  
ATOM    633  H   GLU A  41     -26.400  14.438 -20.836  1.00  0.88           H  
ATOM    634  HA  GLU A  41     -23.649  13.757 -21.356  1.00  0.88           H  
ATOM    635 1HB  GLU A  41     -24.879  16.311 -20.262  1.00  0.88           H  
ATOM    636 2HB  GLU A  41     -23.165  16.149 -20.614  1.00  0.88           H  
ATOM    637 1HG  GLU A  41     -23.727  15.679 -22.993  1.00  0.88           H  
ATOM    638 2HG  GLU A  41     -25.434  15.890 -22.607  1.00  0.88           H  
ATOM    639  N   LEU A  42     -24.484  14.140 -18.198  1.00  0.89           N  
ATOM    640  CA  LEU A  42     -24.068  13.862 -16.837  1.00  0.89           C  
ATOM    641  C   LEU A  42     -23.733  12.397 -16.686  1.00  0.89           C  
ATOM    642  O   LEU A  42     -22.711  12.057 -16.100  1.00  0.89           O  
ATOM    643  CB  LEU A  42     -25.139  14.288 -15.834  1.00  0.89           C  
ATOM    644  CG  LEU A  42     -24.822  13.995 -14.382  1.00  0.89           C  
ATOM    645  CD1 LEU A  42     -23.536  14.660 -13.970  1.00  0.89           C  
ATOM    646  CD2 LEU A  42     -25.923  14.523 -13.545  1.00  0.89           C  
ATOM    647  H   LEU A  42     -25.424  14.500 -18.360  1.00  0.89           H  
ATOM    648  HA  LEU A  42     -23.168  14.441 -16.631  1.00  0.89           H  
ATOM    649 1HB  LEU A  42     -25.318  15.353 -15.945  1.00  0.89           H  
ATOM    650 2HB  LEU A  42     -26.059  13.765 -16.074  1.00  0.89           H  
ATOM    651  HG  LEU A  42     -24.728  12.924 -14.247  1.00  0.89           H  
ATOM    652 1HD1 LEU A  42     -23.343  14.434 -12.926  1.00  0.89           H  
ATOM    653 2HD1 LEU A  42     -22.711  14.288 -14.581  1.00  0.89           H  
ATOM    654 3HD1 LEU A  42     -23.624  15.728 -14.099  1.00  0.89           H  
ATOM    655 1HD2 LEU A  42     -25.701  14.306 -12.510  1.00  0.89           H  
ATOM    656 2HD2 LEU A  42     -26.006  15.603 -13.687  1.00  0.89           H  
ATOM    657 3HD2 LEU A  42     -26.853  14.051 -13.837  1.00  0.89           H  
ATOM    658  N   ALA A  43     -24.576  11.511 -17.204  1.00  0.89           N  
ATOM    659  CA  ALA A  43     -24.297  10.093 -17.082  1.00  0.89           C  
ATOM    660  C   ALA A  43     -22.956   9.774 -17.713  1.00  0.89           C  
ATOM    661  O   ALA A  43     -22.152   9.028 -17.151  1.00  0.89           O  
ATOM    662  CB  ALA A  43     -25.380   9.282 -17.763  1.00  0.89           C  
ATOM    663  H   ALA A  43     -25.422  11.824 -17.672  1.00  0.89           H  
ATOM    664  HA  ALA A  43     -24.256   9.840 -16.028  1.00  0.89           H  
ATOM    665 1HB  ALA A  43     -25.165   8.221 -17.656  1.00  0.89           H  
ATOM    666 2HB  ALA A  43     -26.348   9.498 -17.327  1.00  0.89           H  
ATOM    667 3HB  ALA A  43     -25.408   9.542 -18.820  1.00  0.89           H  
ATOM    668  N   ALA A  44     -22.672  10.382 -18.868  1.00  0.90           N  
ATOM    669  CA  ALA A  44     -21.398  10.118 -19.508  1.00  0.90           C  
ATOM    670  C   ALA A  44     -20.240  10.582 -18.638  1.00  0.90           C  
ATOM    671  O   ALA A  44     -19.257   9.850 -18.462  1.00  0.90           O  
ATOM    672  CB  ALA A  44     -21.352  10.803 -20.859  1.00  0.90           C  
ATOM    673  H   ALA A  44     -23.358  10.997 -19.313  1.00  0.90           H  
ATOM    674  HA  ALA A  44     -21.301   9.048 -19.642  1.00  0.90           H  
ATOM    675 1HB  ALA A  44     -20.406  10.583 -21.347  1.00  0.90           H  
ATOM    676 2HB  ALA A  44     -22.176  10.444 -21.473  1.00  0.90           H  
ATOM    677 3HB  ALA A  44     -21.448  11.878 -20.721  1.00  0.90           H  
ATOM    678  N   GLU A  45     -20.374  11.778 -18.052  1.00  0.91           N  
ATOM    679  CA  GLU A  45     -19.337  12.321 -17.185  1.00  0.91           C  
ATOM    680  C   GLU A  45     -19.142  11.454 -15.949  1.00  0.91           C  
ATOM    681  O   GLU A  45     -18.007  11.221 -15.520  1.00  0.91           O  
ATOM    682  CB  GLU A  45     -19.650  13.771 -16.816  1.00  0.91           C  
ATOM    683  CG  GLU A  45     -18.588  14.436 -15.965  1.00  0.91           C  
ATOM    684  CD  GLU A  45     -18.786  15.908 -15.858  1.00  0.91           C  
ATOM    685  OE1 GLU A  45     -19.851  16.345 -15.493  1.00  0.91           O  
ATOM    686  OE2 GLU A  45     -17.867  16.610 -16.178  1.00  0.91           O  
ATOM    687  H   GLU A  45     -21.209  12.335 -18.242  1.00  0.91           H  
ATOM    688  HA  GLU A  45     -18.399  12.321 -17.739  1.00  0.91           H  
ATOM    689 1HB  GLU A  45     -19.785  14.356 -17.725  1.00  0.91           H  
ATOM    690 2HB  GLU A  45     -20.592  13.806 -16.264  1.00  0.91           H  
ATOM    691 1HG  GLU A  45     -18.620  14.004 -14.961  1.00  0.91           H  
ATOM    692 2HG  GLU A  45     -17.605  14.231 -16.390  1.00  0.91           H  
ATOM    693  N   ILE A  46     -20.238  10.955 -15.389  1.00  0.92           N  
ATOM    694  CA  ILE A  46     -20.155  10.091 -14.231  1.00  0.92           C  
ATOM    695  C   ILE A  46     -19.414   8.824 -14.564  1.00  0.92           C  
ATOM    696  O   ILE A  46     -18.542   8.402 -13.812  1.00  0.92           O  
ATOM    697  CB  ILE A  46     -21.524   9.697 -13.691  1.00  0.92           C  
ATOM    698  CG1 ILE A  46     -22.235  10.876 -13.081  1.00  0.92           C  
ATOM    699  CG2 ILE A  46     -21.374   8.537 -12.720  1.00  0.92           C  
ATOM    700  CD1 ILE A  46     -23.663  10.584 -12.839  1.00  0.92           C  
ATOM    701  H   ILE A  46     -21.150  11.191 -15.778  1.00  0.92           H  
ATOM    702  HA  ILE A  46     -19.608  10.620 -13.458  1.00  0.92           H  
ATOM    703  HB  ILE A  46     -22.141   9.373 -14.525  1.00  0.92           H  
ATOM    704 1HG1 ILE A  46     -21.773  11.132 -12.137  1.00  0.92           H  
ATOM    705 2HG1 ILE A  46     -22.153  11.728 -13.746  1.00  0.92           H  
ATOM    706 1HG2 ILE A  46     -22.343   8.241 -12.370  1.00  0.92           H  
ATOM    707 2HG2 ILE A  46     -20.898   7.695 -13.217  1.00  0.92           H  
ATOM    708 3HG2 ILE A  46     -20.778   8.834 -11.900  1.00  0.92           H  
ATOM    709 1HD1 ILE A  46     -24.132  11.435 -12.427  1.00  0.92           H  
ATOM    710 2HD1 ILE A  46     -24.133  10.340 -13.776  1.00  0.92           H  
ATOM    711 3HD1 ILE A  46     -23.759   9.746 -12.155  1.00  0.92           H  
ATOM    712  N   ARG A  47     -19.741   8.211 -15.704  1.00  0.95           N  
ATOM    713  CA  ARG A  47     -19.058   6.982 -16.063  1.00  0.95           C  
ATOM    714  C   ARG A  47     -17.555   7.235 -16.223  1.00  0.95           C  
ATOM    715  O   ARG A  47     -16.739   6.460 -15.727  1.00  0.95           O  
ATOM    716  CB  ARG A  47     -19.615   6.415 -17.371  1.00  0.95           C  
ATOM    717  CG  ARG A  47     -21.048   5.823 -17.314  1.00  0.95           C  
ATOM    718  CD  ARG A  47     -21.393   5.016 -18.531  1.00  0.95           C  
ATOM    719  NE  ARG A  47     -21.323   5.783 -19.791  1.00  0.95           N  
ATOM    720  CZ  ARG A  47     -22.332   6.489 -20.367  1.00  0.95           C  
ATOM    721  NH1 ARG A  47     -23.528   6.554 -19.834  1.00  0.95           N  
ATOM    722  NH2 ARG A  47     -22.109   7.127 -21.507  1.00  0.95           N  
ATOM    723  H   ARG A  47     -20.475   8.588 -16.302  1.00  0.95           H  
ATOM    724  HA  ARG A  47     -19.213   6.252 -15.271  1.00  0.95           H  
ATOM    725 1HB  ARG A  47     -19.632   7.211 -18.116  1.00  0.95           H  
ATOM    726 2HB  ARG A  47     -18.946   5.637 -17.741  1.00  0.95           H  
ATOM    727 1HG  ARG A  47     -21.103   5.144 -16.480  1.00  0.95           H  
ATOM    728 2HG  ARG A  47     -21.786   6.607 -17.193  1.00  0.95           H  
ATOM    729 1HD  ARG A  47     -20.724   4.166 -18.609  1.00  0.95           H  
ATOM    730 2HD  ARG A  47     -22.417   4.655 -18.415  1.00  0.95           H  
ATOM    731  HE  ARG A  47     -20.433   5.789 -20.268  1.00  0.95           H  
ATOM    732 1HH1 ARG A  47     -23.765   6.075 -18.960  1.00  0.95           H  
ATOM    733 2HH1 ARG A  47     -24.251   7.086 -20.289  1.00  0.95           H  
ATOM    734 1HH2 ARG A  47     -21.195   7.088 -21.939  1.00  0.95           H  
ATOM    735 2HH2 ARG A  47     -22.855   7.651 -21.944  1.00  0.95           H  
ATOM    736  N   GLU A  48     -17.165   8.356 -16.845  1.00  0.99           N  
ATOM    737  CA  GLU A  48     -15.736   8.637 -17.010  1.00  0.99           C  
ATOM    738  C   GLU A  48     -15.044   8.830 -15.653  1.00  0.99           C  
ATOM    739  O   GLU A  48     -13.955   8.279 -15.411  1.00  0.99           O  
ATOM    740  CB  GLU A  48     -15.524   9.886 -17.883  1.00  0.99           C  
ATOM    741  CG  GLU A  48     -14.049  10.195 -18.218  1.00  0.99           C  
ATOM    742  CD  GLU A  48     -13.842  11.436 -19.099  1.00  0.99           C  
ATOM    743  OE1 GLU A  48     -14.802  12.074 -19.450  1.00  0.99           O  
ATOM    744  OE2 GLU A  48     -12.712  11.732 -19.407  1.00  0.99           O  
ATOM    745  H   GLU A  48     -17.865   8.989 -17.243  1.00  0.99           H  
ATOM    746  HA  GLU A  48     -15.277   7.783 -17.507  1.00  0.99           H  
ATOM    747 1HB  GLU A  48     -16.070   9.769 -18.819  1.00  0.99           H  
ATOM    748 2HB  GLU A  48     -15.942  10.756 -17.371  1.00  0.99           H  
ATOM    749 1HG  GLU A  48     -13.499  10.317 -17.296  1.00  0.99           H  
ATOM    750 2HG  GLU A  48     -13.636   9.333 -18.733  1.00  0.99           H  
ATOM    751  N   PHE A  49     -15.675   9.631 -14.784  1.00  1.04           N  
ATOM    752  CA  PHE A  49     -15.168   9.968 -13.455  1.00  1.04           C  
ATOM    753  C   PHE A  49     -14.979   8.702 -12.639  1.00  1.04           C  
ATOM    754  O   PHE A  49     -13.898   8.442 -12.099  1.00  1.04           O  
ATOM    755  CB  PHE A  49     -16.157  10.893 -12.763  1.00  1.04           C  
ATOM    756  CG  PHE A  49     -15.748  11.427 -11.449  1.00  1.04           C  
ATOM    757  CD1 PHE A  49     -14.997  12.585 -11.405  1.00  1.04           C  
ATOM    758  CD2 PHE A  49     -16.105  10.810 -10.264  1.00  1.04           C  
ATOM    759  CE1 PHE A  49     -14.630  13.134 -10.210  1.00  1.04           C  
ATOM    760  CE2 PHE A  49     -15.740  11.358  -9.054  1.00  1.04           C  
ATOM    761  CZ  PHE A  49     -15.003  12.528  -9.035  1.00  1.04           C  
ATOM    762  H   PHE A  49     -16.563  10.049 -15.067  1.00  1.04           H  
ATOM    763  HA  PHE A  49     -14.215  10.465 -13.546  1.00  1.04           H  
ATOM    764 1HB  PHE A  49     -16.363  11.739 -13.419  1.00  1.04           H  
ATOM    765 2HB  PHE A  49     -17.100  10.365 -12.631  1.00  1.04           H  
ATOM    766  HD1 PHE A  49     -14.711  13.070 -12.341  1.00  1.04           H  
ATOM    767  HD2 PHE A  49     -16.695   9.892 -10.300  1.00  1.04           H  
ATOM    768  HE1 PHE A  49     -14.047  14.055 -10.192  1.00  1.04           H  
ATOM    769  HE2 PHE A  49     -16.033  10.878  -8.120  1.00  1.04           H  
ATOM    770  HZ  PHE A  49     -14.711  12.970  -8.089  1.00  1.04           H  
ATOM    771  N   LEU A  50     -16.037   7.894 -12.614  1.00  1.09           N  
ATOM    772  CA  LEU A  50     -16.112   6.624 -11.923  1.00  1.09           C  
ATOM    773  C   LEU A  50     -14.992   5.698 -12.339  1.00  1.09           C  
ATOM    774  O   LEU A  50     -14.264   5.181 -11.503  1.00  1.09           O  
ATOM    775  CB  LEU A  50     -17.445   5.976 -12.284  1.00  1.09           C  
ATOM    776  CG  LEU A  50     -17.700   4.632 -11.821  1.00  1.09           C  
ATOM    777  CD1 LEU A  50     -17.777   4.602 -10.393  1.00  1.09           C  
ATOM    778  CD2 LEU A  50     -18.949   4.165 -12.456  1.00  1.09           C  
ATOM    779  H   LEU A  50     -16.876   8.185 -13.112  1.00  1.09           H  
ATOM    780  HA  LEU A  50     -16.053   6.801 -10.852  1.00  1.09           H  
ATOM    781 1HB  LEU A  50     -18.245   6.609 -11.899  1.00  1.09           H  
ATOM    782 2HB  LEU A  50     -17.530   5.958 -13.364  1.00  1.09           H  
ATOM    783  HG  LEU A  50     -16.883   4.013 -12.119  1.00  1.09           H  
ATOM    784 1HD1 LEU A  50     -17.939   3.597 -10.044  1.00  1.09           H  
ATOM    785 2HD1 LEU A  50     -16.854   4.980  -9.986  1.00  1.09           H  
ATOM    786 3HD1 LEU A  50     -18.602   5.229 -10.109  1.00  1.09           H  
ATOM    787 1HD2 LEU A  50     -19.133   3.157 -12.170  1.00  1.09           H  
ATOM    788 2HD2 LEU A  50     -19.785   4.801 -12.161  1.00  1.09           H  
ATOM    789 3HD2 LEU A  50     -18.811   4.222 -13.506  1.00  1.09           H  
ATOM    790  N   ILE A  51     -14.801   5.542 -13.639  1.00  1.15           N  
ATOM    791  CA  ILE A  51     -13.758   4.654 -14.116  1.00  1.15           C  
ATOM    792  C   ILE A  51     -12.399   5.094 -13.667  1.00  1.15           C  
ATOM    793  O   ILE A  51     -11.623   4.284 -13.166  1.00  1.15           O  
ATOM    794  CB  ILE A  51     -13.754   4.606 -15.632  1.00  1.15           C  
ATOM    795  CG1 ILE A  51     -14.992   3.906 -16.077  1.00  1.15           C  
ATOM    796  CG2 ILE A  51     -12.491   3.904 -16.104  1.00  1.15           C  
ATOM    797  CD1 ILE A  51     -15.299   4.059 -17.499  1.00  1.15           C  
ATOM    798  H   ILE A  51     -15.415   5.999 -14.313  1.00  1.15           H  
ATOM    799  HA  ILE A  51     -13.935   3.664 -13.731  1.00  1.15           H  
ATOM    800  HB  ILE A  51     -13.787   5.622 -16.036  1.00  1.15           H  
ATOM    801 1HG1 ILE A  51     -14.884   2.866 -15.881  1.00  1.15           H  
ATOM    802 2HG1 ILE A  51     -15.817   4.274 -15.490  1.00  1.15           H  
ATOM    803 1HG2 ILE A  51     -12.491   3.869 -17.187  1.00  1.15           H  
ATOM    804 2HG2 ILE A  51     -11.612   4.449 -15.762  1.00  1.15           H  
ATOM    805 3HG2 ILE A  51     -12.468   2.893 -15.698  1.00  1.15           H  
ATOM    806 1HD1 ILE A  51     -16.209   3.521 -17.714  1.00  1.15           H  
ATOM    807 2HD1 ILE A  51     -15.440   5.115 -17.729  1.00  1.15           H  
ATOM    808 3HD1 ILE A  51     -14.491   3.664 -18.099  1.00  1.15           H  
ATOM    809  N   HIS A  52     -12.102   6.372 -13.785  1.00  1.20           N  
ATOM    810  CA  HIS A  52     -10.779   6.812 -13.415  1.00  1.20           C  
ATOM    811  C   HIS A  52     -10.498   6.727 -11.921  1.00  1.20           C  
ATOM    812  O   HIS A  52      -9.451   6.214 -11.511  1.00  1.20           O  
ATOM    813  CB  HIS A  52     -10.576   8.233 -13.922  1.00  1.20           C  
ATOM    814  CG  HIS A  52     -10.332   8.277 -15.391  1.00  1.20           C  
ATOM    815  ND1 HIS A  52     -11.344   8.177 -16.306  1.00  1.20           N  
ATOM    816  CD2 HIS A  52      -9.185   8.395 -16.104  1.00  1.20           C  
ATOM    817  CE1 HIS A  52     -10.841   8.225 -17.524  1.00  1.20           C  
ATOM    818  NE2 HIS A  52      -9.525   8.343 -17.434  1.00  1.20           N  
ATOM    819  H   HIS A  52     -12.781   7.031 -14.179  1.00  1.20           H  
ATOM    820  HA  HIS A  52     -10.052   6.181 -13.915  1.00  1.20           H  
ATOM    821 1HB  HIS A  52     -11.491   8.791 -13.716  1.00  1.20           H  
ATOM    822 2HB  HIS A  52      -9.774   8.715 -13.398  1.00  1.20           H  
ATOM    823  HD1 HIS A  52     -12.337   8.076 -16.082  1.00  1.20           H  
ATOM    824  HD2 HIS A  52      -8.140   8.494 -15.813  1.00  1.20           H  
ATOM    825  HE1 HIS A  52     -11.493   8.159 -18.393  1.00  1.20           H  
ATOM    826  N   LYS A  53     -11.459   7.108 -11.089  1.00  1.26           N  
ATOM    827  CA  LYS A  53     -11.195   7.096  -9.657  1.00  1.26           C  
ATOM    828  C   LYS A  53     -11.212   5.669  -9.109  1.00  1.26           C  
ATOM    829  O   LYS A  53     -10.380   5.280  -8.277  1.00  1.26           O  
ATOM    830  CB  LYS A  53     -12.279   7.889  -8.935  1.00  1.26           C  
ATOM    831  CG  LYS A  53     -12.386   9.388  -9.265  1.00  1.26           C  
ATOM    832  CD  LYS A  53     -11.171  10.199  -8.909  1.00  1.26           C  
ATOM    833  CE  LYS A  53     -11.433  11.662  -9.239  1.00  1.26           C  
ATOM    834  NZ  LYS A  53     -10.265  12.506  -8.998  1.00  1.26           N  
ATOM    835  H   LYS A  53     -12.341   7.477 -11.449  1.00  1.26           H  
ATOM    836  HA  LYS A  53     -10.214   7.531  -9.471  1.00  1.26           H  
ATOM    837 1HB  LYS A  53     -13.226   7.452  -9.222  1.00  1.26           H  
ATOM    838 2HB  LYS A  53     -12.176   7.768  -7.856  1.00  1.26           H  
ATOM    839 1HG  LYS A  53     -12.574   9.516 -10.327  1.00  1.26           H  
ATOM    840 2HG  LYS A  53     -13.235   9.797  -8.720  1.00  1.26           H  
ATOM    841 1HD  LYS A  53     -10.957  10.104  -7.844  1.00  1.26           H  
ATOM    842 2HD  LYS A  53     -10.307   9.853  -9.478  1.00  1.26           H  
ATOM    843 1HE  LYS A  53     -11.720  11.743 -10.289  1.00  1.26           H  
ATOM    844 2HE  LYS A  53     -12.245  12.017  -8.620  1.00  1.26           H  
ATOM    845 1HZ  LYS A  53     -10.459  13.474  -9.215  1.00  1.26           H  
ATOM    846 2HZ  LYS A  53      -9.979  12.464  -8.015  1.00  1.26           H  
ATOM    847 3HZ  LYS A  53      -9.500  12.197  -9.569  1.00  1.26           H  
ATOM    848  N   VAL A  54     -12.126   4.852  -9.613  1.00  1.31           N  
ATOM    849  CA  VAL A  54     -12.242   3.502  -9.122  1.00  1.31           C  
ATOM    850  C   VAL A  54     -11.136   2.619  -9.650  1.00  1.31           C  
ATOM    851  O   VAL A  54     -10.556   1.829  -8.897  1.00  1.31           O  
ATOM    852  CB  VAL A  54     -13.589   2.919  -9.504  1.00  1.31           C  
ATOM    853  CG1 VAL A  54     -13.645   1.543  -9.149  1.00  1.31           C  
ATOM    854  CG2 VAL A  54     -14.677   3.639  -8.777  1.00  1.31           C  
ATOM    855  H   VAL A  54     -12.787   5.166 -10.322  1.00  1.31           H  
ATOM    856  HA  VAL A  54     -12.180   3.528  -8.034  1.00  1.31           H  
ATOM    857  HB  VAL A  54     -13.722   2.998 -10.571  1.00  1.31           H  
ATOM    858 1HG1 VAL A  54     -14.607   1.164  -9.422  1.00  1.31           H  
ATOM    859 2HG1 VAL A  54     -12.865   0.979  -9.657  1.00  1.31           H  
ATOM    860 3HG1 VAL A  54     -13.517   1.485  -8.100  1.00  1.31           H  
ATOM    861 1HG2 VAL A  54     -15.630   3.202  -9.056  1.00  1.31           H  
ATOM    862 2HG2 VAL A  54     -14.530   3.534  -7.707  1.00  1.31           H  
ATOM    863 3HG2 VAL A  54     -14.657   4.695  -9.046  1.00  1.31           H  
ATOM    864  N   ALA A  55     -10.854   2.694 -10.954  1.00  1.35           N  
ATOM    865  CA  ALA A  55      -9.805   1.853 -11.489  1.00  1.35           C  
ATOM    866  C   ALA A  55      -8.472   2.204 -10.840  1.00  1.35           C  
ATOM    867  O   ALA A  55      -7.725   1.312 -10.439  1.00  1.35           O  
ATOM    868  CB  ALA A  55      -9.725   2.010 -13.000  1.00  1.35           C  
ATOM    869  H   ALA A  55     -11.333   3.338 -11.583  1.00  1.35           H  
ATOM    870  HA  ALA A  55     -10.043   0.817 -11.249  1.00  1.35           H  
ATOM    871 1HB  ALA A  55      -8.954   1.367 -13.402  1.00  1.35           H  
ATOM    872 2HB  ALA A  55     -10.685   1.750 -13.448  1.00  1.35           H  
ATOM    873 3HB  ALA A  55      -9.490   3.035 -13.231  1.00  1.35           H  
ATOM    874  N   ALA A  56      -8.195   3.507 -10.659  1.00  1.37           N  
ATOM    875  CA  ALA A  56      -6.935   3.930 -10.060  1.00  1.37           C  
ATOM    876  C   ALA A  56      -6.747   3.462  -8.626  1.00  1.37           C  
ATOM    877  O   ALA A  56      -5.633   3.107  -8.233  1.00  1.37           O  
ATOM    878  CB  ALA A  56      -6.834   5.435 -10.070  1.00  1.37           C  
ATOM    879  H   ALA A  56      -8.835   4.236 -10.976  1.00  1.37           H  
ATOM    880  HA  ALA A  56      -6.130   3.511 -10.663  1.00  1.37           H  
ATOM    881 1HB  ALA A  56      -5.875   5.719  -9.661  1.00  1.37           H  
ATOM    882 2HB  ALA A  56      -6.923   5.787 -11.092  1.00  1.37           H  
ATOM    883 3HB  ALA A  56      -7.638   5.861  -9.465  1.00  1.37           H  
ATOM    884  N   THR A  57      -7.825   3.460  -7.837  1.00  1.37           N  
ATOM    885  CA  THR A  57      -7.710   3.086  -6.434  1.00  1.37           C  
ATOM    886  C   THR A  57      -8.030   1.616  -6.138  1.00  1.37           C  
ATOM    887  O   THR A  57      -7.687   1.116  -5.064  1.00  1.37           O  
ATOM    888  CB  THR A  57      -8.584   4.014  -5.567  1.00  1.37           C  
ATOM    889  OG1 THR A  57      -9.957   3.894  -5.961  1.00  1.37           O  
ATOM    890  CG2 THR A  57      -8.142   5.477  -5.733  1.00  1.37           C  
ATOM    891  H   THR A  57      -8.728   3.785  -8.189  1.00  1.37           H  
ATOM    892  HA  THR A  57      -6.677   3.254  -6.135  1.00  1.37           H  
ATOM    893  HB  THR A  57      -8.490   3.723  -4.523  1.00  1.37           H  
ATOM    894  HG1 THR A  57     -10.075   4.327  -6.842  1.00  1.37           H  
ATOM    895 1HG2 THR A  57      -8.770   6.122  -5.111  1.00  1.37           H  
ATOM    896 2HG2 THR A  57      -7.101   5.582  -5.429  1.00  1.37           H  
ATOM    897 3HG2 THR A  57      -8.247   5.771  -6.778  1.00  1.37           H  
ATOM    898  N   GLY A  58      -8.652   0.904  -7.080  1.00  1.34           N  
ATOM    899  CA  GLY A  58      -8.997  -0.502  -6.863  1.00  1.34           C  
ATOM    900  C   GLY A  58     -10.355  -0.714  -6.208  1.00  1.34           C  
ATOM    901  O   GLY A  58     -10.515  -1.595  -5.358  1.00  1.34           O  
ATOM    902  H   GLY A  58      -8.943   1.349  -7.947  1.00  1.34           H  
ATOM    903 1HA  GLY A  58      -8.990  -1.021  -7.822  1.00  1.34           H  
ATOM    904 2HA  GLY A  58      -8.236  -0.976  -6.253  1.00  1.34           H  
ATOM    905  N   GLY A  59     -11.324   0.126  -6.537  1.00  1.28           N  
ATOM    906  CA  GLY A  59     -12.654  -0.070  -5.979  1.00  1.28           C  
ATOM    907  C   GLY A  59     -13.420  -0.972  -6.930  1.00  1.28           C  
ATOM    908  O   GLY A  59     -12.838  -1.496  -7.876  1.00  1.28           O  
ATOM    909  H   GLY A  59     -11.139   0.855  -7.229  1.00  1.28           H  
ATOM    910 1HA  GLY A  59     -12.594  -0.523  -4.992  1.00  1.28           H  
ATOM    911 2HA  GLY A  59     -13.160   0.881  -5.880  1.00  1.28           H  
ATOM    912  N   HIS A  60     -14.722  -1.115  -6.725  1.00  1.20           N  
ATOM    913  CA  HIS A  60     -15.514  -1.966  -7.608  1.00  1.20           C  
ATOM    914  C   HIS A  60     -16.081  -1.102  -8.724  1.00  1.20           C  
ATOM    915  O   HIS A  60     -16.730  -0.090  -8.454  1.00  1.20           O  
ATOM    916  CB  HIS A  60     -16.631  -2.678  -6.828  1.00  1.20           C  
ATOM    917  CG  HIS A  60     -16.125  -3.636  -5.750  1.00  1.20           C  
ATOM    918  ND1 HIS A  60     -16.939  -4.558  -5.123  1.00  1.20           N  
ATOM    919  CD2 HIS A  60     -14.889  -3.811  -5.212  1.00  1.20           C  
ATOM    920  CE1 HIS A  60     -16.226  -5.249  -4.248  1.00  1.20           C  
ATOM    921  NE2 HIS A  60     -14.981  -4.835  -4.290  1.00  1.20           N  
ATOM    922  H   HIS A  60     -15.161  -0.657  -5.943  1.00  1.20           H  
ATOM    923  HA  HIS A  60     -14.883  -2.715  -8.073  1.00  1.20           H  
ATOM    924 1HB  HIS A  60     -17.277  -1.942  -6.364  1.00  1.20           H  
ATOM    925 2HB  HIS A  60     -17.233  -3.254  -7.522  1.00  1.20           H  
ATOM    926  HD1 HIS A  60     -17.923  -4.748  -5.273  1.00  1.20           H  
ATOM    927  HD2 HIS A  60     -13.925  -3.336  -5.386  1.00  1.20           H  
ATOM    928  HE1 HIS A  60     -16.699  -6.022  -3.646  1.00  1.20           H  
ATOM    929  N   LEU A  61     -15.760  -1.450  -9.968  1.00  1.12           N  
ATOM    930  CA  LEU A  61     -16.163  -0.640 -11.113  1.00  1.12           C  
ATOM    931  C   LEU A  61     -17.339  -1.237 -11.844  1.00  1.12           C  
ATOM    932  O   LEU A  61     -18.328  -0.552 -12.119  1.00  1.12           O  
ATOM    933  CB  LEU A  61     -14.980  -0.460 -12.054  1.00  1.12           C  
ATOM    934  CG  LEU A  61     -15.257   0.340 -13.276  1.00  1.12           C  
ATOM    935  CD1 LEU A  61     -15.717   1.712 -12.871  1.00  1.12           C  
ATOM    936  CD2 LEU A  61     -13.984   0.431 -14.080  1.00  1.12           C  
ATOM    937  H   LEU A  61     -15.240  -2.315 -10.131  1.00  1.12           H  
ATOM    938  HA  LEU A  61     -16.459   0.344 -10.751  1.00  1.12           H  
ATOM    939 1HB  LEU A  61     -14.168   0.016 -11.523  1.00  1.12           H  
ATOM    940 2HB  LEU A  61     -14.644  -1.447 -12.373  1.00  1.12           H  
ATOM    941  HG  LEU A  61     -16.032  -0.139 -13.858  1.00  1.12           H  
ATOM    942 1HD1 LEU A  61     -15.924   2.309 -13.751  1.00  1.12           H  
ATOM    943 2HD1 LEU A  61     -16.627   1.620 -12.278  1.00  1.12           H  
ATOM    944 3HD1 LEU A  61     -14.954   2.191 -12.281  1.00  1.12           H  
ATOM    945 1HD2 LEU A  61     -14.154   1.000 -14.973  1.00  1.12           H  
ATOM    946 2HD2 LEU A  61     -13.206   0.915 -13.485  1.00  1.12           H  
ATOM    947 3HD2 LEU A  61     -13.669  -0.574 -14.339  1.00  1.12           H  
ATOM    948  N   GLY A  62     -17.244  -2.528 -12.131  1.00  1.03           N  
ATOM    949  CA  GLY A  62     -18.303  -3.269 -12.812  1.00  1.03           C  
ATOM    950  C   GLY A  62     -19.719  -2.788 -12.437  1.00  1.03           C  
ATOM    951  O   GLY A  62     -20.431  -2.235 -13.300  1.00  1.03           O  
ATOM    952  H   GLY A  62     -16.403  -3.033 -11.847  1.00  1.03           H  
ATOM    953 1HA  GLY A  62     -18.159  -3.190 -13.889  1.00  1.03           H  
ATOM    954 2HA  GLY A  62     -18.208  -4.326 -12.568  1.00  1.03           H  
ATOM    955  N   PRO A  63     -20.150  -3.025 -11.162  1.00  0.95           N  
ATOM    956  CA  PRO A  63     -21.451  -2.721 -10.589  1.00  0.95           C  
ATOM    957  C   PRO A  63     -21.800  -1.255 -10.543  1.00  0.95           C  
ATOM    958  O   PRO A  63     -22.974  -0.928 -10.423  1.00  0.95           O  
ATOM    959  CB  PRO A  63     -21.353  -3.297  -9.161  1.00  0.95           C  
ATOM    960  CG  PRO A  63     -19.909  -3.337  -8.857  1.00  0.95           C  
ATOM    961  CD  PRO A  63     -19.240  -3.666 -10.168  1.00  0.95           C  
ATOM    962  HA  PRO A  63     -22.218  -3.253 -11.155  1.00  0.95           H  
ATOM    963 1HB  PRO A  63     -21.889  -2.652  -8.464  1.00  0.95           H  
ATOM    964 2HB  PRO A  63     -21.820  -4.286  -9.109  1.00  0.95           H  
ATOM    965 1HG  PRO A  63     -19.592  -2.354  -8.465  1.00  0.95           H  
ATOM    966 2HG  PRO A  63     -19.704  -4.065  -8.062  1.00  0.95           H  
ATOM    967 1HD  PRO A  63     -18.276  -3.221 -10.075  1.00  0.95           H  
ATOM    968 2HD  PRO A  63     -19.190  -4.736 -10.358  1.00  0.95           H  
ATOM    969  N   ASN A  64     -20.816  -0.361 -10.622  1.00  0.87           N  
ATOM    970  CA  ASN A  64     -21.161   1.043 -10.599  1.00  0.87           C  
ATOM    971  C   ASN A  64     -21.486   1.525 -11.990  1.00  0.87           C  
ATOM    972  O   ASN A  64     -22.458   2.247 -12.184  1.00  0.87           O  
ATOM    973  CB  ASN A  64     -20.127   1.873  -9.914  1.00  0.87           C  
ATOM    974  CG  ASN A  64     -20.250   1.737  -8.490  1.00  0.87           C  
ATOM    975  OD1 ASN A  64     -21.256   2.252  -7.989  1.00  0.87           O  
ATOM    976  ND2 ASN A  64     -19.332   1.121  -7.799  1.00  0.87           N  
ATOM    977  H   ASN A  64     -19.847  -0.630 -10.763  1.00  0.87           H  
ATOM    978  HA  ASN A  64     -22.056   1.154  -9.999  1.00  0.87           H  
ATOM    979 1HB  ASN A  64     -19.127   1.558 -10.228  1.00  0.87           H  
ATOM    980 2HB  ASN A  64     -20.268   2.913 -10.171  1.00  0.87           H  
ATOM    981 1HD2 ASN A  64     -19.448   1.049  -6.792  1.00  0.87           H  
ATOM    982 2HD2 ASN A  64     -18.504   0.723  -8.234  1.00  0.87           H  
ATOM    983  N   LEU A  65     -20.754   1.044 -12.987  1.00  0.80           N  
ATOM    984  CA  LEU A  65     -21.077   1.452 -14.347  1.00  0.80           C  
ATOM    985  C   LEU A  65     -22.477   0.989 -14.696  1.00  0.80           C  
ATOM    986  O   LEU A  65     -23.272   1.740 -15.266  1.00  0.80           O  
ATOM    987  CB  LEU A  65     -20.054   0.884 -15.330  1.00  0.80           C  
ATOM    988  CG  LEU A  65     -18.724   1.548 -15.285  1.00  0.80           C  
ATOM    989  CD1 LEU A  65     -17.723   0.771 -16.052  1.00  0.80           C  
ATOM    990  CD2 LEU A  65     -18.879   2.919 -15.928  1.00  0.80           C  
ATOM    991  H   LEU A  65     -19.963   0.425 -12.794  1.00  0.80           H  
ATOM    992  HA  LEU A  65     -21.046   2.538 -14.400  1.00  0.80           H  
ATOM    993 1HB  LEU A  65     -19.904  -0.170 -15.101  1.00  0.80           H  
ATOM    994 2HB  LEU A  65     -20.451   0.967 -16.340  1.00  0.80           H  
ATOM    995  HG  LEU A  65     -18.392   1.639 -14.250  1.00  0.80           H  
ATOM    996 1HD1 LEU A  65     -16.783   1.295 -16.004  1.00  0.80           H  
ATOM    997 2HD1 LEU A  65     -17.618  -0.208 -15.606  1.00  0.80           H  
ATOM    998 3HD1 LEU A  65     -18.038   0.673 -17.081  1.00  0.80           H  
ATOM    999 1HD2 LEU A  65     -17.933   3.447 -15.909  1.00  0.80           H  
ATOM   1000 2HD2 LEU A  65     -19.204   2.798 -16.950  1.00  0.80           H  
ATOM   1001 3HD2 LEU A  65     -19.623   3.490 -15.392  1.00  0.80           H  
ATOM   1002  N   GLY A  66     -22.822  -0.210 -14.235  1.00  0.74           N  
ATOM   1003  CA  GLY A  66     -24.131  -0.790 -14.482  1.00  0.74           C  
ATOM   1004  C   GLY A  66     -25.304  -0.002 -13.866  1.00  0.74           C  
ATOM   1005  O   GLY A  66     -26.449  -0.242 -14.229  1.00  0.74           O  
ATOM   1006  H   GLY A  66     -22.119  -0.770 -13.745  1.00  0.74           H  
ATOM   1007 1HA  GLY A  66     -24.277  -0.884 -15.558  1.00  0.74           H  
ATOM   1008 2HA  GLY A  66     -24.140  -1.805 -14.085  1.00  0.74           H  
ATOM   1009  N   VAL A  67     -25.052   0.913 -12.919  1.00  0.69           N  
ATOM   1010  CA  VAL A  67     -26.153   1.639 -12.290  1.00  0.69           C  
ATOM   1011  C   VAL A  67     -26.101   3.154 -12.427  1.00  0.69           C  
ATOM   1012  O   VAL A  67     -26.832   3.850 -11.708  1.00  0.69           O  
ATOM   1013  CB  VAL A  67     -26.217   1.336 -10.790  1.00  0.69           C  
ATOM   1014  CG1 VAL A  67     -26.494  -0.117 -10.565  1.00  0.69           C  
ATOM   1015  CG2 VAL A  67     -24.936   1.765 -10.144  1.00  0.69           C  
ATOM   1016  H   VAL A  67     -24.096   1.136 -12.645  1.00  0.69           H  
ATOM   1017  HA  VAL A  67     -27.083   1.296 -12.742  1.00  0.69           H  
ATOM   1018  HB  VAL A  67     -27.044   1.892 -10.352  1.00  0.69           H  
ATOM   1019 1HG1 VAL A  67     -26.560  -0.296  -9.503  1.00  0.69           H  
ATOM   1020 2HG1 VAL A  67     -27.432  -0.381 -11.047  1.00  0.69           H  
ATOM   1021 3HG1 VAL A  67     -25.687  -0.718 -10.985  1.00  0.69           H  
ATOM   1022 1HG2 VAL A  67     -24.962   1.571  -9.075  1.00  0.69           H  
ATOM   1023 2HG2 VAL A  67     -24.156   1.203 -10.596  1.00  0.69           H  
ATOM   1024 3HG2 VAL A  67     -24.765   2.829 -10.315  1.00  0.69           H  
ATOM   1025  N   VAL A  68     -25.268   3.694 -13.317  1.00  0.65           N  
ATOM   1026  CA  VAL A  68     -25.208   5.156 -13.389  1.00  0.65           C  
ATOM   1027  C   VAL A  68     -26.543   5.796 -13.776  1.00  0.65           C  
ATOM   1028  O   VAL A  68     -27.013   6.730 -13.113  1.00  0.65           O  
ATOM   1029  CB  VAL A  68     -24.129   5.606 -14.391  1.00  0.65           C  
ATOM   1030  CG1 VAL A  68     -24.242   7.111 -14.633  1.00  0.65           C  
ATOM   1031  CG2 VAL A  68     -22.756   5.296 -13.830  1.00  0.65           C  
ATOM   1032  H   VAL A  68     -24.679   3.103 -13.916  1.00  0.65           H  
ATOM   1033  HA  VAL A  68     -24.924   5.514 -12.408  1.00  0.65           H  
ATOM   1034  HB  VAL A  68     -24.271   5.088 -15.343  1.00  0.65           H  
ATOM   1035 1HG1 VAL A  68     -23.474   7.422 -15.343  1.00  0.65           H  
ATOM   1036 2HG1 VAL A  68     -25.225   7.341 -15.047  1.00  0.65           H  
ATOM   1037 3HG1 VAL A  68     -24.115   7.640 -13.704  1.00  0.65           H  
ATOM   1038 1HG2 VAL A  68     -21.998   5.615 -14.516  1.00  0.65           H  
ATOM   1039 2HG2 VAL A  68     -22.632   5.822 -12.911  1.00  0.65           H  
ATOM   1040 3HG2 VAL A  68     -22.672   4.229 -13.663  1.00  0.65           H  
ATOM   1041  N   GLU A  69     -27.153   5.269 -14.820  1.00  0.62           N  
ATOM   1042  CA  GLU A  69     -28.417   5.773 -15.338  1.00  0.62           C  
ATOM   1043  C   GLU A  69     -29.570   5.517 -14.377  1.00  0.62           C  
ATOM   1044  O   GLU A  69     -30.419   6.387 -14.164  1.00  0.62           O  
ATOM   1045  CB  GLU A  69     -28.634   5.163 -16.707  1.00  0.62           C  
ATOM   1046  CG  GLU A  69     -27.620   5.679 -17.738  1.00  0.62           C  
ATOM   1047  CD  GLU A  69     -26.259   5.041 -17.609  1.00  0.62           C  
ATOM   1048  OE1 GLU A  69     -26.174   3.924 -17.175  1.00  0.62           O  
ATOM   1049  OE2 GLU A  69     -25.293   5.693 -17.922  1.00  0.62           O  
ATOM   1050  H   GLU A  69     -26.714   4.490 -15.288  1.00  0.62           H  
ATOM   1051  HA  GLU A  69     -28.325   6.854 -15.465  1.00  0.62           H  
ATOM   1052 1HB  GLU A  69     -28.516   4.087 -16.637  1.00  0.62           H  
ATOM   1053 2HB  GLU A  69     -29.647   5.363 -17.061  1.00  0.62           H  
ATOM   1054 1HG  GLU A  69     -28.008   5.488 -18.738  1.00  0.62           H  
ATOM   1055 2HG  GLU A  69     -27.525   6.761 -17.617  1.00  0.62           H  
ATOM   1056  N   LEU A  70     -29.585   4.344 -13.744  1.00  0.60           N  
ATOM   1057  CA  LEU A  70     -30.615   4.067 -12.759  1.00  0.60           C  
ATOM   1058  C   LEU A  70     -30.555   5.062 -11.627  1.00  0.60           C  
ATOM   1059  O   LEU A  70     -31.577   5.605 -11.225  1.00  0.60           O  
ATOM   1060  CB  LEU A  70     -30.535   2.661 -12.185  1.00  0.60           C  
ATOM   1061  CG  LEU A  70     -31.500   2.455 -11.022  1.00  0.60           C  
ATOM   1062  CD1 LEU A  70     -32.939   2.672 -11.499  1.00  0.60           C  
ATOM   1063  CD2 LEU A  70     -31.281   1.086 -10.435  1.00  0.60           C  
ATOM   1064  H   LEU A  70     -28.872   3.659 -13.949  1.00  0.60           H  
ATOM   1065  HA  LEU A  70     -31.585   4.172 -13.248  1.00  0.60           H  
ATOM   1066 1HB  LEU A  70     -30.771   1.939 -12.965  1.00  0.60           H  
ATOM   1067 2HB  LEU A  70     -29.518   2.478 -11.827  1.00  0.60           H  
ATOM   1068  HG  LEU A  70     -31.287   3.196 -10.264  1.00  0.60           H  
ATOM   1069 1HD1 LEU A  70     -33.623   2.563 -10.665  1.00  0.60           H  
ATOM   1070 2HD1 LEU A  70     -33.026   3.681 -11.891  1.00  0.60           H  
ATOM   1071 3HD1 LEU A  70     -33.183   1.957 -12.270  1.00  0.60           H  
ATOM   1072 1HD2 LEU A  70     -31.929   0.946  -9.581  1.00  0.60           H  
ATOM   1073 2HD2 LEU A  70     -31.493   0.333 -11.190  1.00  0.60           H  
ATOM   1074 3HD2 LEU A  70     -30.243   0.994 -10.107  1.00  0.60           H  
ATOM   1075  N   THR A  71     -29.355   5.285 -11.089  1.00  0.58           N  
ATOM   1076  CA  THR A  71     -29.211   6.196  -9.970  1.00  0.58           C  
ATOM   1077  C   THR A  71     -29.723   7.584 -10.355  1.00  0.58           C  
ATOM   1078  O   THR A  71     -30.467   8.210  -9.589  1.00  0.58           O  
ATOM   1079  CB  THR A  71     -27.755   6.281  -9.537  1.00  0.58           C  
ATOM   1080  OG1 THR A  71     -27.292   4.980  -9.160  1.00  0.58           O  
ATOM   1081  CG2 THR A  71     -27.644   7.206  -8.356  1.00  0.58           C  
ATOM   1082  H   THR A  71     -28.527   4.811 -11.446  1.00  0.58           H  
ATOM   1083  HA  THR A  71     -29.804   5.828  -9.142  1.00  0.58           H  
ATOM   1084  HB  THR A  71     -27.145   6.653 -10.360  1.00  0.58           H  
ATOM   1085  HG1 THR A  71     -27.123   4.459  -9.985  1.00  0.58           H  
ATOM   1086 1HG2 THR A  71     -26.618   7.258  -8.059  1.00  0.58           H  
ATOM   1087 2HG2 THR A  71     -27.998   8.199  -8.640  1.00  0.58           H  
ATOM   1088 3HG2 THR A  71     -28.248   6.833  -7.531  1.00  0.58           H  
ATOM   1089  N   LEU A  72     -29.364   8.066 -11.549  1.00  0.57           N  
ATOM   1090  CA  LEU A  72     -29.860   9.366 -11.977  1.00  0.57           C  
ATOM   1091  C   LEU A  72     -31.386   9.370 -12.067  1.00  0.57           C  
ATOM   1092  O   LEU A  72     -32.036  10.313 -11.601  1.00  0.57           O  
ATOM   1093  CB  LEU A  72     -29.257   9.716 -13.350  1.00  0.57           C  
ATOM   1094  CG  LEU A  72     -27.775  10.096 -13.352  1.00  0.57           C  
ATOM   1095  CD1 LEU A  72     -27.250  10.138 -14.758  1.00  0.57           C  
ATOM   1096  CD2 LEU A  72     -27.649  11.454 -12.754  1.00  0.57           C  
ATOM   1097  H   LEU A  72     -28.730   7.534 -12.151  1.00  0.57           H  
ATOM   1098  HA  LEU A  72     -29.550  10.112 -11.249  1.00  0.57           H  
ATOM   1099 1HB  LEU A  72     -29.374   8.853 -14.007  1.00  0.57           H  
ATOM   1100 2HB  LEU A  72     -29.819  10.544 -13.786  1.00  0.57           H  
ATOM   1101  HG  LEU A  72     -27.200   9.366 -12.775  1.00  0.57           H  
ATOM   1102 1HD1 LEU A  72     -26.213  10.427 -14.748  1.00  0.57           H  
ATOM   1103 2HD1 LEU A  72     -27.355   9.149 -15.204  1.00  0.57           H  
ATOM   1104 3HD1 LEU A  72     -27.821  10.863 -15.349  1.00  0.57           H  
ATOM   1105 1HD2 LEU A  72     -26.605  11.752 -12.740  1.00  0.57           H  
ATOM   1106 2HD2 LEU A  72     -28.225  12.156 -13.351  1.00  0.57           H  
ATOM   1107 3HD2 LEU A  72     -28.037  11.436 -11.761  1.00  0.57           H  
ATOM   1108  N   ALA A  73     -31.971   8.294 -12.609  1.00  0.57           N  
ATOM   1109  CA  ALA A  73     -33.419   8.204 -12.716  1.00  0.57           C  
ATOM   1110  C   ALA A  73     -34.082   8.203 -11.342  1.00  0.57           C  
ATOM   1111  O   ALA A  73     -35.071   8.908 -11.131  1.00  0.57           O  
ATOM   1112  CB  ALA A  73     -33.807   6.955 -13.471  1.00  0.57           C  
ATOM   1113  H   ALA A  73     -31.395   7.540 -12.985  1.00  0.57           H  
ATOM   1114  HA  ALA A  73     -33.771   9.075 -13.268  1.00  0.57           H  
ATOM   1115 1HB  ALA A  73     -34.886   6.914 -13.575  1.00  0.57           H  
ATOM   1116 2HB  ALA A  73     -33.347   6.969 -14.464  1.00  0.57           H  
ATOM   1117 3HB  ALA A  73     -33.459   6.083 -12.926  1.00  0.57           H  
ATOM   1118  N   LEU A  74     -33.493   7.477 -10.387  1.00  0.57           N  
ATOM   1119  CA  LEU A  74     -34.036   7.410  -9.040  1.00  0.57           C  
ATOM   1120  C   LEU A  74     -34.006   8.760  -8.380  1.00  0.57           C  
ATOM   1121  O   LEU A  74     -34.965   9.151  -7.720  1.00  0.57           O  
ATOM   1122  CB  LEU A  74     -33.237   6.434  -8.174  1.00  0.57           C  
ATOM   1123  CG  LEU A  74     -33.383   4.967  -8.490  1.00  0.57           C  
ATOM   1124  CD1 LEU A  74     -32.351   4.156  -7.742  1.00  0.57           C  
ATOM   1125  CD2 LEU A  74     -34.710   4.547  -8.043  1.00  0.57           C  
ATOM   1126  H   LEU A  74     -32.667   6.929 -10.619  1.00  0.57           H  
ATOM   1127  HA  LEU A  74     -35.067   7.078  -9.099  1.00  0.57           H  
ATOM   1128 1HB  LEU A  74     -32.180   6.693  -8.237  1.00  0.57           H  
ATOM   1129 2HB  LEU A  74     -33.565   6.568  -7.164  1.00  0.57           H  
ATOM   1130  HG  LEU A  74     -33.268   4.807  -9.553  1.00  0.57           H  
ATOM   1131 1HD1 LEU A  74     -32.492   3.102  -7.975  1.00  0.57           H  
ATOM   1132 2HD1 LEU A  74     -31.355   4.461  -8.042  1.00  0.57           H  
ATOM   1133 3HD1 LEU A  74     -32.474   4.312  -6.678  1.00  0.57           H  
ATOM   1134 1HD2 LEU A  74     -34.841   3.501  -8.249  1.00  0.57           H  
ATOM   1135 2HD2 LEU A  74     -34.778   4.735  -6.978  1.00  0.57           H  
ATOM   1136 3HD2 LEU A  74     -35.457   5.109  -8.546  1.00  0.57           H  
ATOM   1137  N   HIS A  75     -32.926   9.501  -8.582  1.00  0.58           N  
ATOM   1138  CA  HIS A  75     -32.826  10.814  -7.979  1.00  0.58           C  
ATOM   1139  C   HIS A  75     -33.811  11.792  -8.606  1.00  0.58           C  
ATOM   1140  O   HIS A  75     -34.366  12.660  -7.920  1.00  0.58           O  
ATOM   1141  CB  HIS A  75     -31.421  11.348  -8.093  1.00  0.58           C  
ATOM   1142  CG  HIS A  75     -30.445  10.657  -7.223  1.00  0.58           C  
ATOM   1143  ND1 HIS A  75     -29.155  11.100  -7.063  1.00  0.58           N  
ATOM   1144  CD2 HIS A  75     -30.559   9.556  -6.457  1.00  0.58           C  
ATOM   1145  CE1 HIS A  75     -28.529  10.307  -6.218  1.00  0.58           C  
ATOM   1146  NE2 HIS A  75     -29.352   9.370  -5.843  1.00  0.58           N  
ATOM   1147  H   HIS A  75     -32.148   9.131  -9.132  1.00  0.58           H  
ATOM   1148  HA  HIS A  75     -33.069  10.743  -6.919  1.00  0.58           H  
ATOM   1149 1HB  HIS A  75     -31.087  11.260  -9.129  1.00  0.58           H  
ATOM   1150 2HB  HIS A  75     -31.436  12.401  -7.825  1.00  0.58           H  
ATOM   1151  HD2 HIS A  75     -31.447   8.943  -6.343  1.00  0.58           H  
ATOM   1152  HE1 HIS A  75     -27.512  10.397  -5.867  1.00  0.58           H  
ATOM   1153  HE2 HIS A  75     -29.098   8.638  -5.181  1.00  0.58           H  
ATOM   1154  N   ARG A  76     -34.020  11.668  -9.919  1.00  0.60           N  
ATOM   1155  CA  ARG A  76     -34.967  12.526 -10.605  1.00  0.60           C  
ATOM   1156  C   ARG A  76     -36.409  12.284 -10.141  1.00  0.60           C  
ATOM   1157  O   ARG A  76     -37.196  13.227 -10.021  1.00  0.60           O  
ATOM   1158  CB  ARG A  76     -34.897  12.322 -12.095  1.00  0.60           C  
ATOM   1159  CG  ARG A  76     -35.782  13.243 -12.860  1.00  0.60           C  
ATOM   1160  CD  ARG A  76     -35.610  13.056 -14.269  1.00  0.60           C  
ATOM   1161  NE  ARG A  76     -36.492  13.897 -15.047  1.00  0.60           N  
ATOM   1162  CZ  ARG A  76     -36.217  15.169 -15.386  1.00  0.60           C  
ATOM   1163  NH1 ARG A  76     -35.103  15.716 -14.968  1.00  0.60           N  
ATOM   1164  NH2 ARG A  76     -37.061  15.855 -16.137  1.00  0.60           N  
ATOM   1165  H   ARG A  76     -33.504  10.969 -10.454  1.00  0.60           H  
ATOM   1166  HA  ARG A  76     -34.695  13.558 -10.395  1.00  0.60           H  
ATOM   1167 1HB  ARG A  76     -33.871  12.464 -12.439  1.00  0.60           H  
ATOM   1168 2HB  ARG A  76     -35.188  11.298 -12.338  1.00  0.60           H  
ATOM   1169 1HG  ARG A  76     -36.824  13.034 -12.611  1.00  0.60           H  
ATOM   1170 2HG  ARG A  76     -35.542  14.276 -12.616  1.00  0.60           H  
ATOM   1171 1HD  ARG A  76     -34.599  13.296 -14.523  1.00  0.60           H  
ATOM   1172 2HD  ARG A  76     -35.810  12.015 -14.525  1.00  0.60           H  
ATOM   1173  HE  ARG A  76     -37.371  13.473 -15.372  1.00  0.60           H  
ATOM   1174 1HH1 ARG A  76     -34.477  15.196 -14.366  1.00  0.60           H  
ATOM   1175 2HH1 ARG A  76     -34.848  16.663 -15.258  1.00  0.60           H  
ATOM   1176 1HH2 ARG A  76     -37.917  15.421 -16.451  1.00  0.60           H  
ATOM   1177 2HH2 ARG A  76     -36.858  16.815 -16.385  1.00  0.60           H  
ATOM   1178  N   VAL A  77     -36.763  11.016  -9.912  1.00  0.63           N  
ATOM   1179  CA  VAL A  77     -38.121  10.651  -9.508  1.00  0.63           C  
ATOM   1180  C   VAL A  77     -38.413  10.757  -8.017  1.00  0.63           C  
ATOM   1181  O   VAL A  77     -39.474  11.256  -7.635  1.00  0.63           O  
ATOM   1182  CB  VAL A  77     -38.453   9.216  -9.936  1.00  0.63           C  
ATOM   1183  CG1 VAL A  77     -39.834   8.808  -9.390  1.00  0.63           C  
ATOM   1184  CG2 VAL A  77     -38.426   9.128 -11.426  1.00  0.63           C  
ATOM   1185  H   VAL A  77     -36.075  10.277 -10.057  1.00  0.63           H  
ATOM   1186  HA  VAL A  77     -38.803  11.318 -10.032  1.00  0.63           H  
ATOM   1187  HB  VAL A  77     -37.711   8.532  -9.522  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  77     -40.061   7.786  -9.693  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  77     -39.826   8.866  -8.304  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  77     -40.584   9.474  -9.777  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  77     -38.655   8.122 -11.745  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  77     -39.153   9.811 -11.832  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  77     -37.438   9.404 -11.785  1.00  0.63           H  
ATOM   1194  N   PHE A  78     -37.522  10.242  -7.174  1.00  0.68           N  
ATOM   1195  CA  PHE A  78     -37.780  10.180  -5.743  1.00  0.68           C  
ATOM   1196  C   PHE A  78     -37.082  11.297  -4.995  1.00  0.68           C  
ATOM   1197  O   PHE A  78     -35.910  11.594  -5.239  1.00  0.68           O  
ATOM   1198  CB  PHE A  78     -37.300   8.829  -5.229  1.00  0.68           C  
ATOM   1199  CG  PHE A  78     -38.086   7.730  -5.844  1.00  0.68           C  
ATOM   1200  CD1 PHE A  78     -37.566   7.055  -6.923  1.00  0.68           C  
ATOM   1201  CD2 PHE A  78     -39.358   7.404  -5.400  1.00  0.68           C  
ATOM   1202  CE1 PHE A  78     -38.268   6.072  -7.547  1.00  0.68           C  
ATOM   1203  CE2 PHE A  78     -40.074   6.413  -6.034  1.00  0.68           C  
ATOM   1204  CZ  PHE A  78     -39.521   5.742  -7.119  1.00  0.68           C  
ATOM   1205  H   PHE A  78     -36.645   9.867  -7.526  1.00  0.68           H  
ATOM   1206  HA  PHE A  78     -38.852  10.266  -5.571  1.00  0.68           H  
ATOM   1207 1HB  PHE A  78     -36.248   8.686  -5.475  1.00  0.68           H  
ATOM   1208 2HB  PHE A  78     -37.403   8.774  -4.149  1.00  0.68           H  
ATOM   1209  HD1 PHE A  78     -36.577   7.320  -7.275  1.00  0.68           H  
ATOM   1210  HD2 PHE A  78     -39.787   7.946  -4.551  1.00  0.68           H  
ATOM   1211  HE1 PHE A  78     -37.829   5.566  -8.380  1.00  0.68           H  
ATOM   1212  HE2 PHE A  78     -41.073   6.162  -5.687  1.00  0.68           H  
ATOM   1213  HZ  PHE A  78     -40.078   4.960  -7.634  1.00  0.68           H  
ATOM   1214  N   ASP A  79     -37.761  11.911  -4.030  1.00  0.72           N  
ATOM   1215  CA  ASP A  79     -37.102  12.991  -3.324  1.00  0.72           C  
ATOM   1216  C   ASP A  79     -36.296  12.416  -2.179  1.00  0.72           C  
ATOM   1217  O   ASP A  79     -36.705  12.497  -1.024  1.00  0.72           O  
ATOM   1218  CB  ASP A  79     -38.112  14.045  -2.862  1.00  0.72           C  
ATOM   1219  CG  ASP A  79     -37.476  15.306  -2.295  1.00  0.72           C  
ATOM   1220  OD1 ASP A  79     -36.282  15.462  -2.410  1.00  0.72           O  
ATOM   1221  OD2 ASP A  79     -38.198  16.114  -1.761  1.00  0.72           O  
ATOM   1222  H   ASP A  79     -38.709  11.625  -3.745  1.00  0.72           H  
ATOM   1223  HA  ASP A  79     -36.408  13.482  -4.007  1.00  0.72           H  
ATOM   1224 1HB  ASP A  79     -38.746  14.326  -3.704  1.00  0.72           H  
ATOM   1225 2HB  ASP A  79     -38.764  13.602  -2.100  1.00  0.72           H  
ATOM   1226  N   SER A  80     -35.150  11.830  -2.529  1.00  0.75           N  
ATOM   1227  CA  SER A  80     -34.212  11.137  -1.636  1.00  0.75           C  
ATOM   1228  C   SER A  80     -34.312  11.394  -0.111  1.00  0.75           C  
ATOM   1229  O   SER A  80     -34.511  10.426   0.617  1.00  0.75           O  
ATOM   1230  CB  SER A  80     -32.791  11.340  -2.120  1.00  0.75           C  
ATOM   1231  OG  SER A  80     -32.582  10.683  -3.331  1.00  0.75           O  
ATOM   1232  H   SER A  80     -34.965  11.838  -3.534  1.00  0.75           H  
ATOM   1233  HA  SER A  80     -34.408  10.069  -1.770  1.00  0.75           H  
ATOM   1234 1HB  SER A  80     -32.610  12.381  -2.276  1.00  0.75           H  
ATOM   1235 2HB  SER A  80     -32.082  10.985  -1.373  1.00  0.75           H  
ATOM   1236  HG  SER A  80     -33.357  10.876  -3.874  1.00  0.75           H  
ATOM   1237  N   PRO A  81     -34.142  12.628   0.444  1.00  0.76           N  
ATOM   1238  CA  PRO A  81     -34.191  12.876   1.885  1.00  0.76           C  
ATOM   1239  C   PRO A  81     -35.552  12.568   2.521  1.00  0.76           C  
ATOM   1240  O   PRO A  81     -35.647  12.375   3.735  1.00  0.76           O  
ATOM   1241  CB  PRO A  81     -33.851  14.368   1.992  1.00  0.76           C  
ATOM   1242  CG  PRO A  81     -34.196  14.956   0.635  1.00  0.76           C  
ATOM   1243  CD  PRO A  81     -33.892  13.874  -0.363  1.00  0.76           C  
ATOM   1244  HA  PRO A  81     -33.408  12.274   2.370  1.00  0.76           H  
ATOM   1245 1HB  PRO A  81     -34.460  14.817   2.794  1.00  0.76           H  
ATOM   1246 2HB  PRO A  81     -32.801  14.498   2.283  1.00  0.76           H  
ATOM   1247 1HG  PRO A  81     -35.260  15.242   0.602  1.00  0.76           H  
ATOM   1248 2HG  PRO A  81     -33.623  15.873   0.454  1.00  0.76           H  
ATOM   1249 1HD  PRO A  81     -34.570  14.019  -1.171  1.00  0.76           H  
ATOM   1250 2HD  PRO A  81     -32.875  13.935  -0.698  1.00  0.76           H  
ATOM   1251  N   HIS A  82     -36.603  12.528   1.707  1.00  0.75           N  
ATOM   1252  CA  HIS A  82     -37.938  12.244   2.193  1.00  0.75           C  
ATOM   1253  C   HIS A  82     -38.419  10.883   1.677  1.00  0.75           C  
ATOM   1254  O   HIS A  82     -39.210  10.211   2.344  1.00  0.75           O  
ATOM   1255  CB  HIS A  82     -38.885  13.355   1.757  1.00  0.75           C  
ATOM   1256  CG  HIS A  82     -38.481  14.696   2.305  1.00  0.75           C  
ATOM   1257  ND1 HIS A  82     -38.581  15.015   3.646  1.00  0.75           N  
ATOM   1258  CD2 HIS A  82     -37.961  15.788   1.696  1.00  0.75           C  
ATOM   1259  CE1 HIS A  82     -38.141  16.247   3.835  1.00  0.75           C  
ATOM   1260  NE2 HIS A  82     -37.760  16.739   2.672  1.00  0.75           N  
ATOM   1261  H   HIS A  82     -36.484  12.686   0.717  1.00  0.75           H  
ATOM   1262  HA  HIS A  82     -37.936  12.211   3.279  1.00  0.75           H  
ATOM   1263 1HB  HIS A  82     -38.887  13.417   0.662  1.00  0.75           H  
ATOM   1264 2HB  HIS A  82     -39.900  13.128   2.079  1.00  0.75           H  
ATOM   1265  HD1 HIS A  82     -38.918  14.424   4.377  1.00  0.75           H  
ATOM   1266  HD2 HIS A  82     -37.701  16.006   0.661  1.00  0.75           H  
ATOM   1267  HE1 HIS A  82     -38.138  16.686   4.833  1.00  0.75           H  
ATOM   1268  N   ASP A  83     -37.826  10.429   0.567  1.00  0.73           N  
ATOM   1269  CA  ASP A  83     -38.113   9.135  -0.079  1.00  0.73           C  
ATOM   1270  C   ASP A  83     -36.810   8.315  -0.214  1.00  0.73           C  
ATOM   1271  O   ASP A  83     -36.268   8.228  -1.320  1.00  0.73           O  
ATOM   1272  CB  ASP A  83     -38.660   9.318  -1.500  1.00  0.73           C  
ATOM   1273  CG  ASP A  83     -40.019  10.032  -1.637  1.00  0.73           C  
ATOM   1274  OD1 ASP A  83     -40.996   9.580  -1.037  1.00  0.73           O  
ATOM   1275  OD2 ASP A  83     -40.086  11.010  -2.410  1.00  0.73           O  
ATOM   1276  H   ASP A  83     -37.173  11.052   0.106  1.00  0.73           H  
ATOM   1277  HA  ASP A  83     -38.834   8.583   0.520  1.00  0.73           H  
ATOM   1278 1HB  ASP A  83     -37.924   9.868  -2.075  1.00  0.73           H  
ATOM   1279 2HB  ASP A  83     -38.751   8.328  -1.960  1.00  0.73           H  
ATOM   1280  N   PRO A  84     -36.269   7.731   0.876  1.00  0.70           N  
ATOM   1281  CA  PRO A  84     -34.979   7.065   0.956  1.00  0.70           C  
ATOM   1282  C   PRO A  84     -34.770   5.936  -0.023  1.00  0.70           C  
ATOM   1283  O   PRO A  84     -35.692   5.154  -0.294  1.00  0.70           O  
ATOM   1284  CB  PRO A  84     -34.975   6.527   2.394  1.00  0.70           C  
ATOM   1285  CG  PRO A  84     -35.897   7.445   3.115  1.00  0.70           C  
ATOM   1286  CD  PRO A  84     -36.993   7.694   2.141  1.00  0.70           C  
ATOM   1287  HA  PRO A  84     -34.188   7.826   0.828  1.00  0.70           H  
ATOM   1288 1HB  PRO A  84     -35.310   5.478   2.399  1.00  0.70           H  
ATOM   1289 2HB  PRO A  84     -33.951   6.540   2.796  1.00  0.70           H  
ATOM   1290 1HG  PRO A  84     -36.219   7.085   4.072  1.00  0.70           H  
ATOM   1291 2HG  PRO A  84     -35.354   8.382   3.323  1.00  0.70           H  
ATOM   1292 1HD  PRO A  84     -37.730   6.878   2.128  1.00  0.70           H  
ATOM   1293 2HD  PRO A  84     -37.417   8.604   2.411  1.00  0.70           H  
ATOM   1294  N   ILE A  85     -33.533   5.844  -0.503  1.00  0.69           N  
ATOM   1295  CA  ILE A  85     -33.088   4.808  -1.417  1.00  0.69           C  
ATOM   1296  C   ILE A  85     -32.059   3.924  -0.709  1.00  0.69           C  
ATOM   1297  O   ILE A  85     -31.042   4.418  -0.219  1.00  0.69           O  
ATOM   1298  CB  ILE A  85     -32.453   5.416  -2.676  1.00  0.69           C  
ATOM   1299  CG1 ILE A  85     -33.470   6.323  -3.412  1.00  0.69           C  
ATOM   1300  CG2 ILE A  85     -32.017   4.271  -3.605  1.00  0.69           C  
ATOM   1301  CD1 ILE A  85     -32.846   7.160  -4.494  1.00  0.69           C  
ATOM   1302  H   ILE A  85     -32.860   6.541  -0.217  1.00  0.69           H  
ATOM   1303  HA  ILE A  85     -33.939   4.208  -1.706  1.00  0.69           H  
ATOM   1304  HB  ILE A  85     -31.588   6.021  -2.404  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  85     -34.231   5.698  -3.868  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  85     -33.953   6.991  -2.693  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  85     -31.561   4.681  -4.500  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  85     -31.294   3.634  -3.093  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  85     -32.892   3.674  -3.878  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  85     -33.615   7.769  -4.979  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  85     -32.090   7.816  -4.055  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  85     -32.374   6.513  -5.226  1.00  0.69           H  
ATOM   1313  N   ILE A  86     -32.343   2.632  -0.640  1.00  0.70           N  
ATOM   1314  CA  ILE A  86     -31.483   1.671   0.031  1.00  0.70           C  
ATOM   1315  C   ILE A  86     -30.883   0.672  -0.955  1.00  0.70           C  
ATOM   1316  O   ILE A  86     -31.596  -0.122  -1.562  1.00  0.70           O  
ATOM   1317  CB  ILE A  86     -32.293   0.942   1.126  1.00  0.70           C  
ATOM   1318  CG1 ILE A  86     -32.817   1.980   2.167  1.00  0.70           C  
ATOM   1319  CG2 ILE A  86     -31.465  -0.150   1.769  1.00  0.70           C  
ATOM   1320  CD1 ILE A  86     -33.789   1.407   3.168  1.00  0.70           C  
ATOM   1321  H   ILE A  86     -33.200   2.312  -1.074  1.00  0.70           H  
ATOM   1322  HA  ILE A  86     -30.665   2.207   0.507  1.00  0.70           H  
ATOM   1323  HB  ILE A  86     -33.174   0.487   0.668  1.00  0.70           H  
ATOM   1324 1HG1 ILE A  86     -31.969   2.403   2.703  1.00  0.70           H  
ATOM   1325 2HG1 ILE A  86     -33.329   2.785   1.637  1.00  0.70           H  
ATOM   1326 1HG2 ILE A  86     -32.056  -0.669   2.524  1.00  0.70           H  
ATOM   1327 2HG2 ILE A  86     -31.152  -0.855   1.006  1.00  0.70           H  
ATOM   1328 3HG2 ILE A  86     -30.589   0.288   2.224  1.00  0.70           H  
ATOM   1329 1HD1 ILE A  86     -34.119   2.188   3.853  1.00  0.70           H  
ATOM   1330 2HD1 ILE A  86     -34.646   1.008   2.636  1.00  0.70           H  
ATOM   1331 3HD1 ILE A  86     -33.307   0.618   3.725  1.00  0.70           H  
ATOM   1332  N   PHE A  87     -29.568   0.685  -1.079  1.00  0.74           N  
ATOM   1333  CA  PHE A  87     -28.881  -0.198  -2.018  1.00  0.74           C  
ATOM   1334  C   PHE A  87     -28.562  -1.534  -1.377  1.00  0.74           C  
ATOM   1335  O   PHE A  87     -28.292  -1.595  -0.181  1.00  0.74           O  
ATOM   1336  CB  PHE A  87     -27.594   0.476  -2.512  1.00  0.74           C  
ATOM   1337  CG  PHE A  87     -27.848   1.615  -3.485  1.00  0.74           C  
ATOM   1338  CD1 PHE A  87     -28.126   2.901  -3.031  1.00  0.74           C  
ATOM   1339  CD2 PHE A  87     -27.789   1.396  -4.861  1.00  0.74           C  
ATOM   1340  CE1 PHE A  87     -28.355   3.931  -3.925  1.00  0.74           C  
ATOM   1341  CE2 PHE A  87     -28.010   2.430  -5.757  1.00  0.74           C  
ATOM   1342  CZ  PHE A  87     -28.297   3.699  -5.288  1.00  0.74           C  
ATOM   1343  H   PHE A  87     -29.032   1.350  -0.536  1.00  0.74           H  
ATOM   1344  HA  PHE A  87     -29.532  -0.384  -2.869  1.00  0.74           H  
ATOM   1345 1HB  PHE A  87     -27.028   0.864  -1.665  1.00  0.74           H  
ATOM   1346 2HB  PHE A  87     -26.963  -0.269  -3.012  1.00  0.74           H  
ATOM   1347  HD1 PHE A  87     -28.172   3.095  -1.957  1.00  0.74           H  
ATOM   1348  HD2 PHE A  87     -27.564   0.390  -5.232  1.00  0.74           H  
ATOM   1349  HE1 PHE A  87     -28.581   4.928  -3.551  1.00  0.74           H  
ATOM   1350  HE2 PHE A  87     -27.957   2.243  -6.833  1.00  0.74           H  
ATOM   1351  HZ  PHE A  87     -28.473   4.515  -5.991  1.00  0.74           H  
ATOM   1352  N   ASP A  88     -28.557  -2.604  -2.172  1.00  0.78           N  
ATOM   1353  CA  ASP A  88     -28.153  -3.908  -1.642  1.00  0.78           C  
ATOM   1354  C   ASP A  88     -26.650  -4.000  -1.558  1.00  0.78           C  
ATOM   1355  O   ASP A  88     -26.072  -4.242  -0.501  1.00  0.78           O  
ATOM   1356  CB  ASP A  88     -28.625  -5.046  -2.556  1.00  0.78           C  
ATOM   1357  CG  ASP A  88     -28.040  -5.014  -3.994  1.00  0.78           C  
ATOM   1358  OD1 ASP A  88     -27.821  -3.965  -4.515  1.00  0.78           O  
ATOM   1359  OD2 ASP A  88     -27.735  -6.047  -4.525  1.00  0.78           O  
ATOM   1360  H   ASP A  88     -28.892  -2.517  -3.128  1.00  0.78           H  
ATOM   1361  HA  ASP A  88     -28.529  -4.049  -0.645  1.00  0.78           H  
ATOM   1362 1HB  ASP A  88     -28.390  -5.982  -2.115  1.00  0.78           H  
ATOM   1363 2HB  ASP A  88     -29.707  -4.996  -2.611  1.00  0.78           H  
ATOM   1364  N   THR A  89     -26.017  -3.761  -2.672  1.00  0.82           N  
ATOM   1365  CA  THR A  89     -24.610  -3.861  -2.752  1.00  0.82           C  
ATOM   1366  C   THR A  89     -24.129  -2.480  -2.445  1.00  0.82           C  
ATOM   1367  O   THR A  89     -24.375  -1.537  -3.200  1.00  0.82           O  
ATOM   1368  CB  THR A  89     -24.209  -4.365  -4.147  1.00  0.82           C  
ATOM   1369  OG1 THR A  89     -24.761  -5.697  -4.374  1.00  0.82           O  
ATOM   1370  CG2 THR A  89     -22.693  -4.371  -4.315  1.00  0.82           C  
ATOM   1371  H   THR A  89     -26.553  -3.528  -3.502  1.00  0.82           H  
ATOM   1372  HA  THR A  89     -24.240  -4.549  -1.992  1.00  0.82           H  
ATOM   1373  HB  THR A  89     -24.643  -3.699  -4.882  1.00  0.82           H  
ATOM   1374  HG1 THR A  89     -25.766  -5.670  -4.458  1.00  0.82           H  
ATOM   1375 1HG2 THR A  89     -22.447  -4.706  -5.320  1.00  0.82           H  
ATOM   1376 2HG2 THR A  89     -22.319  -3.367  -4.169  1.00  0.82           H  
ATOM   1377 3HG2 THR A  89     -22.243  -5.039  -3.583  1.00  0.82           H  
ATOM   1378  N   GLY A  90     -23.412  -2.356  -1.346  1.00  0.84           N  
ATOM   1379  CA  GLY A  90     -22.975  -1.064  -0.874  1.00  0.84           C  
ATOM   1380  C   GLY A  90     -22.128  -0.336  -1.893  1.00  0.84           C  
ATOM   1381  O   GLY A  90     -22.152   0.888  -1.999  1.00  0.84           O  
ATOM   1382  H   GLY A  90     -23.241  -3.176  -0.773  1.00  0.84           H  
ATOM   1383 1HA  GLY A  90     -23.857  -0.471  -0.631  1.00  0.84           H  
ATOM   1384 2HA  GLY A  90     -22.412  -1.199   0.050  1.00  0.84           H  
ATOM   1385  N   HIS A  91     -21.457  -1.083  -2.731  1.00  0.85           N  
ATOM   1386  CA  HIS A  91     -20.569  -0.486  -3.688  1.00  0.85           C  
ATOM   1387  C   HIS A  91     -21.321   0.210  -4.823  1.00  0.85           C  
ATOM   1388  O   HIS A  91     -20.764   1.092  -5.479  1.00  0.85           O  
ATOM   1389  CB  HIS A  91     -19.649  -1.563  -4.216  1.00  0.85           C  
ATOM   1390  CG  HIS A  91     -18.866  -2.184  -3.099  1.00  0.85           C  
ATOM   1391  ND1 HIS A  91     -18.029  -1.461  -2.269  1.00  0.85           N  
ATOM   1392  CD2 HIS A  91     -18.836  -3.456  -2.644  1.00  0.85           C  
ATOM   1393  CE1 HIS A  91     -17.514  -2.270  -1.362  1.00  0.85           C  
ATOM   1394  NE2 HIS A  91     -17.983  -3.485  -1.577  1.00  0.85           N  
ATOM   1395  H   HIS A  91     -21.514  -2.084  -2.646  1.00  0.85           H  
ATOM   1396  HA  HIS A  91     -19.955   0.264  -3.186  1.00  0.85           H  
ATOM   1397 1HB  HIS A  91     -20.217  -2.331  -4.735  1.00  0.85           H  
ATOM   1398 2HB  HIS A  91     -18.953  -1.125  -4.925  1.00  0.85           H  
ATOM   1399  HD1 HIS A  91     -17.907  -0.452  -2.248  1.00  0.85           H  
ATOM   1400  HD2 HIS A  91     -19.335  -4.369  -2.961  1.00  0.85           H  
ATOM   1401  HE1 HIS A  91     -16.823  -1.888  -0.614  1.00  0.85           H  
ATOM   1402  N   GLN A  92     -22.612  -0.109  -5.022  1.00  0.82           N  
ATOM   1403  CA  GLN A  92     -23.384   0.513  -6.102  1.00  0.82           C  
ATOM   1404  C   GLN A  92     -23.790   1.923  -5.707  1.00  0.82           C  
ATOM   1405  O   GLN A  92     -24.309   2.689  -6.520  1.00  0.82           O  
ATOM   1406  CB  GLN A  92     -24.636  -0.297  -6.487  1.00  0.82           C  
ATOM   1407  CG  GLN A  92     -24.341  -1.613  -7.152  1.00  0.82           C  
ATOM   1408  CD  GLN A  92     -25.602  -2.419  -7.571  1.00  0.82           C  
ATOM   1409  OE1 GLN A  92     -26.735  -1.909  -7.632  1.00  0.82           O  
ATOM   1410  NE2 GLN A  92     -25.381  -3.690  -7.877  1.00  0.82           N  
ATOM   1411  H   GLN A  92     -23.078  -0.780  -4.414  1.00  0.82           H  
ATOM   1412  HA  GLN A  92     -22.755   0.571  -6.985  1.00  0.82           H  
ATOM   1413 1HB  GLN A  92     -25.211  -0.510  -5.581  1.00  0.82           H  
ATOM   1414 2HB  GLN A  92     -25.269   0.289  -7.143  1.00  0.82           H  
ATOM   1415 1HG  GLN A  92     -23.779  -1.393  -8.050  1.00  0.82           H  
ATOM   1416 2HG  GLN A  92     -23.743  -2.218  -6.477  1.00  0.82           H  
ATOM   1417 1HE2 GLN A  92     -26.134  -4.283  -8.154  1.00  0.82           H  
ATOM   1418 2HE2 GLN A  92     -24.461  -4.059  -7.810  1.00  0.82           H  
ATOM   1419  N   ALA A  93     -23.525   2.284  -4.454  1.00  0.79           N  
ATOM   1420  CA  ALA A  93     -23.843   3.596  -3.953  1.00  0.79           C  
ATOM   1421  C   ALA A  93     -22.764   4.625  -4.306  1.00  0.79           C  
ATOM   1422  O   ALA A  93     -22.914   5.795  -3.967  1.00  0.79           O  
ATOM   1423  CB  ALA A  93     -24.029   3.543  -2.466  1.00  0.79           C  
ATOM   1424  H   ALA A  93     -23.083   1.630  -3.806  1.00  0.79           H  
ATOM   1425  HA  ALA A  93     -24.779   3.910  -4.413  1.00  0.79           H  
ATOM   1426 1HB  ALA A  93     -24.307   4.529  -2.090  1.00  0.79           H  
ATOM   1427 2HB  ALA A  93     -24.817   2.826  -2.234  1.00  0.79           H  
ATOM   1428 3HB  ALA A  93     -23.097   3.226  -2.000  1.00  0.79           H  
ATOM   1429  N   TYR A  94     -21.672   4.225  -4.972  1.00  0.76           N  
ATOM   1430  CA  TYR A  94     -20.622   5.199  -5.316  1.00  0.76           C  
ATOM   1431  C   TYR A  94     -21.242   6.367  -6.085  1.00  0.76           C  
ATOM   1432  O   TYR A  94     -21.050   7.534  -5.743  1.00  0.76           O  
ATOM   1433  CB  TYR A  94     -19.588   4.554  -6.233  1.00  0.76           C  
ATOM   1434  CG  TYR A  94     -18.406   5.395  -6.682  1.00  0.76           C  
ATOM   1435  CD1 TYR A  94     -17.169   5.254  -6.085  1.00  0.76           C  
ATOM   1436  CD2 TYR A  94     -18.565   6.320  -7.686  1.00  0.76           C  
ATOM   1437  CE1 TYR A  94     -16.111   6.019  -6.537  1.00  0.76           C  
ATOM   1438  CE2 TYR A  94     -17.499   7.070  -8.109  1.00  0.76           C  
ATOM   1439  CZ  TYR A  94     -16.304   6.920  -7.555  1.00  0.76           C  
ATOM   1440  OH  TYR A  94     -15.284   7.677  -8.010  1.00  0.76           O  
ATOM   1441  H   TYR A  94     -21.549   3.241  -5.233  1.00  0.76           H  
ATOM   1442  HA  TYR A  94     -20.160   5.574  -4.404  1.00  0.76           H  
ATOM   1443 1HB  TYR A  94     -19.204   3.647  -5.761  1.00  0.76           H  
ATOM   1444 2HB  TYR A  94     -20.093   4.247  -7.127  1.00  0.76           H  
ATOM   1445  HD1 TYR A  94     -17.024   4.535  -5.279  1.00  0.76           H  
ATOM   1446  HD2 TYR A  94     -19.532   6.447  -8.163  1.00  0.76           H  
ATOM   1447  HE1 TYR A  94     -15.131   5.918  -6.093  1.00  0.76           H  
ATOM   1448  HE2 TYR A  94     -17.606   7.780  -8.906  1.00  0.76           H  
ATOM   1449  HH  TYR A  94     -15.615   8.291  -8.671  1.00  0.76           H  
ATOM   1450  N   VAL A  95     -22.013   6.033  -7.122  1.00  0.74           N  
ATOM   1451  CA  VAL A  95     -22.628   7.028  -7.993  1.00  0.74           C  
ATOM   1452  C   VAL A  95     -23.641   7.866  -7.220  1.00  0.74           C  
ATOM   1453  O   VAL A  95     -23.749   9.077  -7.415  1.00  0.74           O  
ATOM   1454  CB  VAL A  95     -23.272   6.357  -9.200  1.00  0.74           C  
ATOM   1455  CG1 VAL A  95     -24.029   7.423 -10.003  1.00  0.74           C  
ATOM   1456  CG2 VAL A  95     -22.175   5.640 -10.012  1.00  0.74           C  
ATOM   1457  H   VAL A  95     -22.148   5.048  -7.322  1.00  0.74           H  
ATOM   1458  HA  VAL A  95     -21.849   7.688  -8.360  1.00  0.74           H  
ATOM   1459  HB  VAL A  95     -24.004   5.617  -8.861  1.00  0.74           H  
ATOM   1460 1HG1 VAL A  95     -24.512   6.986 -10.856  1.00  0.74           H  
ATOM   1461 2HG1 VAL A  95     -24.775   7.882  -9.368  1.00  0.74           H  
ATOM   1462 3HG1 VAL A  95     -23.329   8.181 -10.328  1.00  0.74           H  
ATOM   1463 1HG2 VAL A  95     -22.626   5.134 -10.851  1.00  0.74           H  
ATOM   1464 2HG2 VAL A  95     -21.436   6.365 -10.362  1.00  0.74           H  
ATOM   1465 3HG2 VAL A  95     -21.683   4.899  -9.379  1.00  0.74           H  
ATOM   1466  N   HIS A  96     -24.397   7.212  -6.350  1.00  0.73           N  
ATOM   1467  CA  HIS A  96     -25.359   7.897  -5.506  1.00  0.73           C  
ATOM   1468  C   HIS A  96     -24.614   8.953  -4.710  1.00  0.73           C  
ATOM   1469  O   HIS A  96     -24.983  10.121  -4.731  1.00  0.73           O  
ATOM   1470  CB  HIS A  96     -26.046   6.879  -4.587  1.00  0.73           C  
ATOM   1471  CG  HIS A  96     -27.002   7.365  -3.530  1.00  0.73           C  
ATOM   1472  ND1 HIS A  96     -28.309   7.745  -3.789  1.00  0.73           N  
ATOM   1473  CD2 HIS A  96     -26.831   7.489  -2.194  1.00  0.73           C  
ATOM   1474  CE1 HIS A  96     -28.896   8.080  -2.644  1.00  0.73           C  
ATOM   1475  NE2 HIS A  96     -28.017   7.931  -1.671  1.00  0.73           N  
ATOM   1476  H   HIS A  96     -24.267   6.215  -6.246  1.00  0.73           H  
ATOM   1477  HA  HIS A  96     -26.110   8.394  -6.111  1.00  0.73           H  
ATOM   1478 1HB  HIS A  96     -26.579   6.165  -5.208  1.00  0.73           H  
ATOM   1479 2HB  HIS A  96     -25.291   6.323  -4.065  1.00  0.73           H  
ATOM   1480  HD2 HIS A  96     -25.920   7.266  -1.629  1.00  0.73           H  
ATOM   1481  HE1 HIS A  96     -29.930   8.417  -2.528  1.00  0.73           H  
ATOM   1482  HE2 HIS A  96     -28.177   8.104  -0.685  1.00  0.73           H  
ATOM   1483  N   LYS A  97     -23.518   8.571  -4.055  1.00  0.73           N  
ATOM   1484  CA  LYS A  97     -22.786   9.537  -3.252  1.00  0.73           C  
ATOM   1485  C   LYS A  97     -22.275  10.704  -4.111  1.00  0.73           C  
ATOM   1486  O   LYS A  97     -22.356  11.869  -3.688  1.00  0.73           O  
ATOM   1487  CB  LYS A  97     -21.610   8.875  -2.549  1.00  0.73           C  
ATOM   1488  CG  LYS A  97     -21.952   7.897  -1.413  1.00  0.73           C  
ATOM   1489  CD  LYS A  97     -20.664   7.350  -0.742  1.00  0.73           C  
ATOM   1490  CE  LYS A  97     -20.961   6.236   0.245  1.00  0.73           C  
ATOM   1491  NZ  LYS A  97     -19.729   5.812   1.020  1.00  0.73           N  
ATOM   1492  H   LYS A  97     -23.219   7.599  -4.084  1.00  0.73           H  
ATOM   1493  HA  LYS A  97     -23.459   9.926  -2.496  1.00  0.73           H  
ATOM   1494 1HB  LYS A  97     -21.125   8.289  -3.289  1.00  0.73           H  
ATOM   1495 2HB  LYS A  97     -20.905   9.625  -2.188  1.00  0.73           H  
ATOM   1496 1HG  LYS A  97     -22.557   8.406  -0.657  1.00  0.73           H  
ATOM   1497 2HG  LYS A  97     -22.531   7.065  -1.810  1.00  0.73           H  
ATOM   1498 1HD  LYS A  97     -19.997   6.947  -1.493  1.00  0.73           H  
ATOM   1499 2HD  LYS A  97     -20.147   8.154  -0.212  1.00  0.73           H  
ATOM   1500 1HE  LYS A  97     -21.729   6.558   0.949  1.00  0.73           H  
ATOM   1501 2HE  LYS A  97     -21.331   5.374  -0.314  1.00  0.73           H  
ATOM   1502 1HZ  LYS A  97     -19.986   5.051   1.655  1.00  0.73           H  
ATOM   1503 2HZ  LYS A  97     -18.943   5.481   0.449  1.00  0.73           H  
ATOM   1504 3HZ  LYS A  97     -19.394   6.598   1.583  1.00  0.73           H  
ATOM   1505  N   MET A  98     -21.844  10.424  -5.350  1.00  0.75           N  
ATOM   1506  CA  MET A  98     -21.360  11.489  -6.231  1.00  0.75           C  
ATOM   1507  C   MET A  98     -22.429  12.551  -6.428  1.00  0.75           C  
ATOM   1508  O   MET A  98     -22.175  13.759  -6.337  1.00  0.75           O  
ATOM   1509  CB  MET A  98     -21.023  10.951  -7.626  1.00  0.75           C  
ATOM   1510  CG  MET A  98     -19.843  10.079  -7.754  1.00  0.75           C  
ATOM   1511  SD  MET A  98     -19.729   9.410  -9.379  1.00  0.75           S  
ATOM   1512  CE  MET A  98     -19.509  10.903 -10.230  1.00  0.75           C  
ATOM   1513  H   MET A  98     -21.800   9.449  -5.655  1.00  0.75           H  
ATOM   1514  HA  MET A  98     -20.485  11.948  -5.778  1.00  0.75           H  
ATOM   1515 1HB  MET A  98     -21.866  10.414  -8.025  1.00  0.75           H  
ATOM   1516 2HB  MET A  98     -20.854  11.794  -8.287  1.00  0.75           H  
ATOM   1517 1HG  MET A  98     -18.940  10.646  -7.545  1.00  0.75           H  
ATOM   1518 2HG  MET A  98     -19.912   9.259  -7.062  1.00  0.75           H  
ATOM   1519 1HE  MET A  98     -19.362  10.713 -11.272  1.00  0.75           H  
ATOM   1520 2HE  MET A  98     -20.389  11.514 -10.088  1.00  0.75           H  
ATOM   1521 3HE  MET A  98     -18.661  11.415  -9.830  1.00  0.75           H  
ATOM   1522  N   LEU A  99     -23.651  12.084  -6.614  1.00  0.80           N  
ATOM   1523  CA  LEU A  99     -24.801  12.920  -6.895  1.00  0.80           C  
ATOM   1524  C   LEU A  99     -25.427  13.545  -5.653  1.00  0.80           C  
ATOM   1525  O   LEU A  99     -26.405  14.286  -5.739  1.00  0.80           O  
ATOM   1526  CB  LEU A  99     -25.777  12.073  -7.669  1.00  0.80           C  
ATOM   1527  CG  LEU A  99     -25.252  11.668  -9.038  1.00  0.80           C  
ATOM   1528  CD1 LEU A  99     -26.220  10.692  -9.655  1.00  0.80           C  
ATOM   1529  CD2 LEU A  99     -25.042  12.945  -9.877  1.00  0.80           C  
ATOM   1530  H   LEU A  99     -23.780  11.067  -6.634  1.00  0.80           H  
ATOM   1531  HA  LEU A  99     -24.470  13.730  -7.542  1.00  0.80           H  
ATOM   1532 1HB  LEU A  99     -25.908  11.157  -7.123  1.00  0.80           H  
ATOM   1533 2HB  LEU A  99     -26.726  12.588  -7.759  1.00  0.80           H  
ATOM   1534  HG  LEU A  99     -24.292  11.157  -8.932  1.00  0.80           H  
ATOM   1535 1HD1 LEU A  99     -25.861  10.375 -10.631  1.00  0.80           H  
ATOM   1536 2HD1 LEU A  99     -26.299   9.831  -9.003  1.00  0.80           H  
ATOM   1537 3HD1 LEU A  99     -27.185  11.151  -9.747  1.00  0.80           H  
ATOM   1538 1HD2 LEU A  99     -24.665  12.704 -10.837  1.00  0.80           H  
ATOM   1539 2HD2 LEU A  99     -25.969  13.458  -9.990  1.00  0.80           H  
ATOM   1540 3HD2 LEU A  99     -24.328  13.600  -9.372  1.00  0.80           H  
ATOM   1541  N   THR A 100     -24.836  13.272  -4.491  1.00  0.87           N  
ATOM   1542  CA  THR A 100     -25.277  13.872  -3.254  1.00  0.87           C  
ATOM   1543  C   THR A 100     -24.265  14.952  -2.868  1.00  0.87           C  
ATOM   1544  O   THR A 100     -24.296  15.480  -1.753  1.00  0.87           O  
ATOM   1545  CB  THR A 100     -25.469  12.861  -2.107  1.00  0.87           C  
ATOM   1546  OG1 THR A 100     -24.248  12.196  -1.843  1.00  0.87           O  
ATOM   1547  CG2 THR A 100     -26.592  11.841  -2.437  1.00  0.87           C  
ATOM   1548  H   THR A 100     -24.038  12.641  -4.451  1.00  0.87           H  
ATOM   1549  HA  THR A 100     -26.230  14.344  -3.426  1.00  0.87           H  
ATOM   1550  HB  THR A 100     -25.744  13.406  -1.217  1.00  0.87           H  
ATOM   1551  HG1 THR A 100     -23.746  12.102  -2.676  1.00  0.87           H  
ATOM   1552 1HG2 THR A 100     -26.711  11.146  -1.606  1.00  0.87           H  
ATOM   1553 2HG2 THR A 100     -27.525  12.359  -2.606  1.00  0.87           H  
ATOM   1554 3HG2 THR A 100     -26.350  11.297  -3.309  1.00  0.87           H  
ATOM   1555  N   GLY A 101     -23.345  15.267  -3.799  1.00  0.97           N  
ATOM   1556  CA  GLY A 101     -22.370  16.326  -3.581  1.00  0.97           C  
ATOM   1557  C   GLY A 101     -21.050  15.900  -2.941  1.00  0.97           C  
ATOM   1558  O   GLY A 101     -20.308  16.765  -2.471  1.00  0.97           O  
ATOM   1559  H   GLY A 101     -23.315  14.773  -4.693  1.00  0.97           H  
ATOM   1560 1HA  GLY A 101     -22.158  16.794  -4.545  1.00  0.97           H  
ATOM   1561 2HA  GLY A 101     -22.828  17.100  -2.967  1.00  0.97           H  
ATOM   1562  N   ARG A 102     -20.761  14.587  -2.900  1.00  1.11           N  
ATOM   1563  CA  ARG A 102     -19.528  14.055  -2.305  1.00  1.11           C  
ATOM   1564  C   ARG A 102     -18.477  13.646  -3.364  1.00  1.11           C  
ATOM   1565  O   ARG A 102     -17.463  13.027  -3.042  1.00  1.11           O  
ATOM   1566  CB  ARG A 102     -19.862  12.846  -1.431  1.00  1.11           C  
ATOM   1567  CG  ARG A 102     -20.318  13.139   0.028  1.00  1.11           C  
ATOM   1568  CD  ARG A 102     -21.697  13.781   0.102  1.00  1.11           C  
ATOM   1569  NE  ARG A 102     -22.149  13.969   1.487  1.00  1.11           N  
ATOM   1570  CZ  ARG A 102     -23.212  14.704   1.892  1.00  1.11           C  
ATOM   1571  NH1 ARG A 102     -24.004  15.369   1.063  1.00  1.11           N  
ATOM   1572  NH2 ARG A 102     -23.447  14.732   3.177  1.00  1.11           N  
ATOM   1573  H   ARG A 102     -21.414  13.906  -3.288  1.00  1.11           H  
ATOM   1574  HA  ARG A 102     -19.093  14.824  -1.670  1.00  1.11           H  
ATOM   1575 1HB  ARG A 102     -20.656  12.277  -1.899  1.00  1.11           H  
ATOM   1576 2HB  ARG A 102     -19.004  12.199  -1.376  1.00  1.11           H  
ATOM   1577 1HG  ARG A 102     -20.350  12.201   0.591  1.00  1.11           H  
ATOM   1578 2HG  ARG A 102     -19.601  13.816   0.497  1.00  1.11           H  
ATOM   1579 1HD  ARG A 102     -21.679  14.753  -0.377  1.00  1.11           H  
ATOM   1580 2HD  ARG A 102     -22.417  13.147  -0.404  1.00  1.11           H  
ATOM   1581  HE  ARG A 102     -21.656  13.469   2.242  1.00  1.11           H  
ATOM   1582 1HH1 ARG A 102     -23.864  15.360   0.042  1.00  1.11           H  
ATOM   1583 2HH1 ARG A 102     -24.784  15.897   1.431  1.00  1.11           H  
ATOM   1584 1HH2 ARG A 102     -22.822  14.192   3.791  1.00  1.11           H  
ATOM   1585 2HH2 ARG A 102     -24.257  15.238   3.561  1.00  1.11           H  
ATOM   1586  N   SER A 103     -18.701  14.016  -4.628  1.00  1.27           N  
ATOM   1587  CA  SER A 103     -17.845  13.587  -5.744  1.00  1.27           C  
ATOM   1588  C   SER A 103     -16.365  13.896  -5.579  1.00  1.27           C  
ATOM   1589  O   SER A 103     -15.505  13.049  -5.840  1.00  1.27           O  
ATOM   1590  CB  SER A 103     -18.286  14.278  -7.024  1.00  1.27           C  
ATOM   1591  OG  SER A 103     -19.561  13.869  -7.409  1.00  1.27           O  
ATOM   1592  H   SER A 103     -19.519  14.575  -4.826  1.00  1.27           H  
ATOM   1593  HA  SER A 103     -17.965  12.517  -5.860  1.00  1.27           H  
ATOM   1594 1HB  SER A 103     -18.271  15.362  -6.890  1.00  1.27           H  
ATOM   1595 2HB  SER A 103     -17.578  14.040  -7.817  1.00  1.27           H  
ATOM   1596  HG  SER A 103     -20.194  14.396  -6.885  1.00  1.27           H  
ATOM   1597  N   GLN A 104     -16.074  15.077  -5.064  1.00  1.45           N  
ATOM   1598  CA  GLN A 104     -14.716  15.566  -4.882  1.00  1.45           C  
ATOM   1599  C   GLN A 104     -13.870  14.730  -3.922  1.00  1.45           C  
ATOM   1600  O   GLN A 104     -12.646  14.853  -3.919  1.00  1.45           O  
ATOM   1601  CB  GLN A 104     -14.793  17.013  -4.400  1.00  1.45           C  
ATOM   1602  CG  GLN A 104     -15.421  17.146  -3.029  1.00  1.45           C  
ATOM   1603  CD  GLN A 104     -16.929  17.139  -3.140  1.00  1.45           C  
ATOM   1604  OE1 GLN A 104     -17.464  17.008  -4.254  1.00  1.45           O  
ATOM   1605  NE2 GLN A 104     -17.618  17.260  -2.021  1.00  1.45           N  
ATOM   1606  H   GLN A 104     -16.840  15.689  -4.825  1.00  1.45           H  
ATOM   1607  HA  GLN A 104     -14.223  15.550  -5.854  1.00  1.45           H  
ATOM   1608 1HB  GLN A 104     -13.790  17.435  -4.352  1.00  1.45           H  
ATOM   1609 2HB  GLN A 104     -15.374  17.606  -5.104  1.00  1.45           H  
ATOM   1610 1HG  GLN A 104     -15.116  16.338  -2.378  1.00  1.45           H  
ATOM   1611 2HG  GLN A 104     -15.119  18.095  -2.595  1.00  1.45           H  
ATOM   1612 1HE2 GLN A 104     -18.636  17.243  -2.056  1.00  1.45           H  
ATOM   1613 2HE2 GLN A 104     -17.144  17.348  -1.142  1.00  1.45           H  
ATOM   1614  N   ASP A 105     -14.511  13.890  -3.107  1.00  1.61           N  
ATOM   1615  CA  ASP A 105     -13.776  13.086  -2.160  1.00  1.61           C  
ATOM   1616  C   ASP A 105     -13.588  11.640  -2.625  1.00  1.61           C  
ATOM   1617  O   ASP A 105     -13.006  10.829  -1.910  1.00  1.61           O  
ATOM   1618  CB  ASP A 105     -14.479  13.134  -0.804  1.00  1.61           C  
ATOM   1619  CG  ASP A 105     -14.476  14.523  -0.165  1.00  1.61           C  
ATOM   1620  OD1 ASP A 105     -13.442  15.144  -0.148  1.00  1.61           O  
ATOM   1621  OD2 ASP A 105     -15.516  14.961   0.280  1.00  1.61           O  
ATOM   1622  H   ASP A 105     -15.526  13.778  -3.158  1.00  1.61           H  
ATOM   1623  HA  ASP A 105     -12.787  13.527  -2.035  1.00  1.61           H  
ATOM   1624 1HB  ASP A 105     -15.506  12.830  -0.926  1.00  1.61           H  
ATOM   1625 2HB  ASP A 105     -13.992  12.443  -0.125  1.00  1.61           H  
ATOM   1626  N   PHE A 106     -13.975  11.295  -3.851  1.00  1.74           N  
ATOM   1627  CA  PHE A 106     -13.786   9.898  -4.260  1.00  1.74           C  
ATOM   1628  C   PHE A 106     -12.351   9.446  -4.493  1.00  1.74           C  
ATOM   1629  O   PHE A 106     -12.067   8.248  -4.516  1.00  1.74           O  
ATOM   1630  CB  PHE A 106     -14.676   9.497  -5.398  1.00  1.74           C  
ATOM   1631  CG  PHE A 106     -15.967   9.071  -4.878  1.00  1.74           C  
ATOM   1632  CD1 PHE A 106     -17.146   9.668  -5.194  1.00  1.74           C  
ATOM   1633  CD2 PHE A 106     -15.966   7.997  -4.000  1.00  1.74           C  
ATOM   1634  CE1 PHE A 106     -18.309   9.180  -4.654  1.00  1.74           C  
ATOM   1635  CE2 PHE A 106     -17.110   7.516  -3.474  1.00  1.74           C  
ATOM   1636  CZ  PHE A 106     -18.273   8.100  -3.806  1.00  1.74           C  
ATOM   1637  H   PHE A 106     -14.439  11.963  -4.477  1.00  1.74           H  
ATOM   1638  HA  PHE A 106     -14.150   9.293  -3.431  1.00  1.74           H  
ATOM   1639 1HB  PHE A 106     -14.830  10.337  -6.074  1.00  1.74           H  
ATOM   1640 2HB  PHE A 106     -14.226   8.681  -5.951  1.00  1.74           H  
ATOM   1641  HD1 PHE A 106     -17.147  10.504  -5.870  1.00  1.74           H  
ATOM   1642  HD2 PHE A 106     -15.019   7.530  -3.743  1.00  1.74           H  
ATOM   1643  HE1 PHE A 106     -19.259   9.634  -4.897  1.00  1.74           H  
ATOM   1644  HE2 PHE A 106     -17.097   6.666  -2.795  1.00  1.74           H  
ATOM   1645  HZ  PHE A 106     -19.162   7.705  -3.400  1.00  1.74           H  
ATOM   1646  N   ALA A 107     -11.418  10.378  -4.558  1.00  1.84           N  
ATOM   1647  CA  ALA A 107      -9.999  10.053  -4.687  1.00  1.84           C  
ATOM   1648  C   ALA A 107      -9.521   9.231  -3.472  1.00  1.84           C  
ATOM   1649  O   ALA A 107      -8.460   8.600  -3.511  1.00  1.84           O  
ATOM   1650  CB  ALA A 107      -9.178  11.322  -4.809  1.00  1.84           C  
ATOM   1651  H   ALA A 107     -11.699  11.349  -4.521  1.00  1.84           H  
ATOM   1652  HA  ALA A 107      -9.867   9.445  -5.583  1.00  1.84           H  
ATOM   1653 1HB  ALA A 107      -8.123  11.068  -4.925  1.00  1.84           H  
ATOM   1654 2HB  ALA A 107      -9.507  11.894  -5.679  1.00  1.84           H  
ATOM   1655 3HB  ALA A 107      -9.311  11.924  -3.912  1.00  1.84           H  
ATOM   1656  N   THR A 108     -10.300   9.298  -2.384  1.00  1.94           N  
ATOM   1657  CA  THR A 108     -10.027   8.655  -1.116  1.00  1.94           C  
ATOM   1658  C   THR A 108     -10.819   7.363  -0.899  1.00  1.94           C  
ATOM   1659  O   THR A 108     -10.821   6.825   0.204  1.00  1.94           O  
ATOM   1660  CB  THR A 108     -10.391   9.614   0.010  1.00  1.94           C  
ATOM   1661  OG1 THR A 108     -11.797   9.912  -0.055  1.00  1.94           O  
ATOM   1662  CG2 THR A 108      -9.612  10.894  -0.173  1.00  1.94           C  
ATOM   1663  H   THR A 108     -11.164   9.836  -2.430  1.00  1.94           H  
ATOM   1664  HA  THR A 108      -8.969   8.422  -1.069  1.00  1.94           H  
ATOM   1665  HB  THR A 108     -10.150   9.158   0.975  1.00  1.94           H  
ATOM   1666  HG1 THR A 108     -12.022  10.182  -0.951  1.00  1.94           H  
ATOM   1667 1HG2 THR A 108      -9.870  11.594   0.621  1.00  1.94           H  
ATOM   1668 2HG2 THR A 108      -8.547  10.677  -0.137  1.00  1.94           H  
ATOM   1669 3HG2 THR A 108      -9.865  11.334  -1.139  1.00  1.94           H  
ATOM   1670  N   LEU A 109     -11.464   6.837  -1.943  1.00  2.03           N  
ATOM   1671  CA  LEU A 109     -12.338   5.654  -1.838  1.00  2.03           C  
ATOM   1672  C   LEU A 109     -11.808   4.510  -0.935  1.00  2.03           C  
ATOM   1673  O   LEU A 109     -12.604   3.818  -0.300  1.00  2.03           O  
ATOM   1674  CB  LEU A 109     -12.609   5.106  -3.242  1.00  2.03           C  
ATOM   1675  CG  LEU A 109     -13.556   3.918  -3.335  1.00  2.03           C  
ATOM   1676  CD1 LEU A 109     -14.934   4.347  -2.850  1.00  2.03           C  
ATOM   1677  CD2 LEU A 109     -13.594   3.431  -4.773  1.00  2.03           C  
ATOM   1678  H   LEU A 109     -11.419   7.314  -2.844  1.00  2.03           H  
ATOM   1679  HA  LEU A 109     -13.287   5.989  -1.413  1.00  2.03           H  
ATOM   1680 1HB  LEU A 109     -13.031   5.910  -3.847  1.00  2.03           H  
ATOM   1681 2HB  LEU A 109     -11.657   4.812  -3.692  1.00  2.03           H  
ATOM   1682  HG  LEU A 109     -13.208   3.114  -2.688  1.00  2.03           H  
ATOM   1683 1HD1 LEU A 109     -15.616   3.508  -2.916  1.00  2.03           H  
ATOM   1684 2HD1 LEU A 109     -14.873   4.692  -1.812  1.00  2.03           H  
ATOM   1685 3HD1 LEU A 109     -15.291   5.148  -3.476  1.00  2.03           H  
ATOM   1686 1HD2 LEU A 109     -14.275   2.590  -4.851  1.00  2.03           H  
ATOM   1687 2HD2 LEU A 109     -13.931   4.227  -5.415  1.00  2.03           H  
ATOM   1688 3HD2 LEU A 109     -12.588   3.128  -5.078  1.00  2.03           H  
ATOM   1689  N   ARG A 110     -10.506   4.215  -0.963  1.00  2.13           N  
ATOM   1690  CA  ARG A 110      -9.973   3.135  -0.120  1.00  2.13           C  
ATOM   1691  C   ARG A 110      -8.861   3.641   0.821  1.00  2.13           C  
ATOM   1692  O   ARG A 110      -7.977   2.879   1.221  1.00  2.13           O  
ATOM   1693  CB  ARG A 110      -9.482   1.951  -0.958  1.00  2.13           C  
ATOM   1694  CG  ARG A 110     -10.596   1.250  -1.769  1.00  2.13           C  
ATOM   1695  CD  ARG A 110     -10.172  -0.040  -2.461  1.00  2.13           C  
ATOM   1696  NE  ARG A 110      -9.828  -1.110  -1.501  1.00  2.13           N  
ATOM   1697  CZ  ARG A 110      -9.551  -2.402  -1.796  1.00  2.13           C  
ATOM   1698  NH1 ARG A 110      -9.588  -2.882  -3.026  1.00  2.13           N  
ATOM   1699  NH2 ARG A 110      -9.246  -3.188  -0.795  1.00  2.13           N  
ATOM   1700  H   ARG A 110      -9.885   4.778  -1.523  1.00  2.13           H  
ATOM   1701  HA  ARG A 110     -10.782   2.765   0.510  1.00  2.13           H  
ATOM   1702 1HB  ARG A 110      -8.726   2.293  -1.666  1.00  2.13           H  
ATOM   1703 2HB  ARG A 110      -9.016   1.205  -0.310  1.00  2.13           H  
ATOM   1704 1HG  ARG A 110     -11.430   1.022  -1.105  1.00  2.13           H  
ATOM   1705 2HG  ARG A 110     -10.938   1.932  -2.549  1.00  2.13           H  
ATOM   1706 1HD  ARG A 110     -10.990  -0.395  -3.079  1.00  2.13           H  
ATOM   1707 2HD  ARG A 110      -9.301   0.146  -3.093  1.00  2.13           H  
ATOM   1708  HE  ARG A 110      -9.729  -0.868  -0.508  1.00  2.13           H  
ATOM   1709 1HH1 ARG A 110      -9.839  -2.285  -3.829  1.00  2.13           H  
ATOM   1710 2HH1 ARG A 110      -9.379  -3.852  -3.190  1.00  2.13           H  
ATOM   1711 1HH2 ARG A 110      -9.233  -2.770   0.145  1.00  2.13           H  
ATOM   1712 2HH2 ARG A 110      -9.031  -4.159  -0.938  1.00  2.13           H  
ATOM   1713  N   LYS A 111      -8.920   4.930   1.183  1.00  2.18           N  
ATOM   1714  CA  LYS A 111      -7.923   5.558   2.059  1.00  2.18           C  
ATOM   1715  C   LYS A 111      -8.571   6.137   3.320  1.00  2.18           C  
ATOM   1716  O   LYS A 111      -9.737   6.511   3.316  1.00  2.18           O  
ATOM   1717  CB  LYS A 111      -7.216   6.678   1.314  1.00  2.18           C  
ATOM   1718  CG  LYS A 111      -6.472   6.231   0.095  1.00  2.18           C  
ATOM   1719  CD  LYS A 111      -5.837   7.391  -0.614  1.00  2.18           C  
ATOM   1720  CE  LYS A 111      -5.212   6.966  -1.914  1.00  2.18           C  
ATOM   1721  NZ  LYS A 111      -4.661   8.107  -2.610  1.00  2.18           N  
ATOM   1722  H   LYS A 111      -9.686   5.508   0.834  1.00  2.18           H  
ATOM   1723  HA  LYS A 111      -7.197   4.805   2.369  1.00  2.18           H  
ATOM   1724 1HB  LYS A 111      -7.949   7.427   1.014  1.00  2.18           H  
ATOM   1725 2HB  LYS A 111      -6.507   7.163   1.983  1.00  2.18           H  
ATOM   1726 1HG  LYS A 111      -5.696   5.550   0.401  1.00  2.18           H  
ATOM   1727 2HG  LYS A 111      -7.143   5.715  -0.589  1.00  2.18           H  
ATOM   1728 1HD  LYS A 111      -6.578   8.164  -0.817  1.00  2.18           H  
ATOM   1729 2HD  LYS A 111      -5.054   7.821   0.012  1.00  2.18           H  
ATOM   1730 1HE  LYS A 111      -4.415   6.244  -1.727  1.00  2.18           H  
ATOM   1731 2HE  LYS A 111      -5.973   6.504  -2.543  1.00  2.18           H  
ATOM   1732 1HZ  LYS A 111      -4.244   7.825  -3.508  1.00  2.18           H  
ATOM   1733 2HZ  LYS A 111      -5.390   8.774  -2.790  1.00  2.18           H  
ATOM   1734 3HZ  LYS A 111      -3.926   8.550  -2.033  1.00  2.18           H  
ATOM   1735  N   LYS A 112      -7.791   6.269   4.382  1.00  2.15           N  
ATOM   1736  CA  LYS A 112      -8.251   6.815   5.661  1.00  2.15           C  
ATOM   1737  C   LYS A 112      -8.903   8.199   5.630  1.00  2.15           C  
ATOM   1738  O   LYS A 112      -9.981   8.411   6.187  1.00  2.15           O  
ATOM   1739  CB  LYS A 112      -7.052   6.854   6.612  1.00  2.15           C  
ATOM   1740  CG  LYS A 112      -7.312   7.442   7.970  1.00  2.15           C  
ATOM   1741  CD  LYS A 112      -6.066   7.357   8.812  1.00  2.15           C  
ATOM   1742  CE  LYS A 112      -5.828   5.931   9.253  1.00  2.15           C  
ATOM   1743  NZ  LYS A 112      -4.640   5.808  10.103  1.00  2.15           N  
ATOM   1744  H   LYS A 112      -6.846   5.913   4.335  1.00  2.15           H  
ATOM   1745  HA  LYS A 112      -8.985   6.115   6.059  1.00  2.15           H  
ATOM   1746 1HB  LYS A 112      -6.684   5.841   6.767  1.00  2.15           H  
ATOM   1747 2HB  LYS A 112      -6.247   7.422   6.152  1.00  2.15           H  
ATOM   1748 1HG  LYS A 112      -7.604   8.486   7.866  1.00  2.15           H  
ATOM   1749 2HG  LYS A 112      -8.105   6.914   8.452  1.00  2.15           H  
ATOM   1750 1HD  LYS A 112      -5.207   7.699   8.236  1.00  2.15           H  
ATOM   1751 2HD  LYS A 112      -6.170   7.987   9.694  1.00  2.15           H  
ATOM   1752 1HE  LYS A 112      -6.699   5.594   9.818  1.00  2.15           H  
ATOM   1753 2HE  LYS A 112      -5.710   5.289   8.379  1.00  2.15           H  
ATOM   1754 1HZ  LYS A 112      -4.534   4.835  10.393  1.00  2.15           H  
ATOM   1755 2HZ  LYS A 112      -3.785   6.082   9.617  1.00  2.15           H  
ATOM   1756 3HZ  LYS A 112      -4.714   6.367  10.930  1.00  2.15           H  
ATOM   1757  N   GLY A 113      -8.275   9.155   4.959  1.00  2.05           N  
ATOM   1758  CA  GLY A 113      -8.761  10.538   4.980  1.00  2.05           C  
ATOM   1759  C   GLY A 113      -9.929  10.837   4.040  1.00  2.05           C  
ATOM   1760  O   GLY A 113      -9.831  11.730   3.199  1.00  2.05           O  
ATOM   1761  H   GLY A 113      -7.425   8.929   4.468  1.00  2.05           H  
ATOM   1762 1HA  GLY A 113      -9.057  10.785   5.999  1.00  2.05           H  
ATOM   1763 2HA  GLY A 113      -7.932  11.201   4.736  1.00  2.05           H  
ATOM   1764  N   GLY A 114     -11.035  10.108   4.171  1.00  1.88           N  
ATOM   1765  CA  GLY A 114     -12.115  10.323   3.212  1.00  1.88           C  
ATOM   1766  C   GLY A 114     -13.303   9.362   3.238  1.00  1.88           C  
ATOM   1767  O   GLY A 114     -13.816   9.007   4.298  1.00  1.88           O  
ATOM   1768  H   GLY A 114     -11.069   9.400   4.905  1.00  1.88           H  
ATOM   1769 1HA  GLY A 114     -12.496  11.333   3.363  1.00  1.88           H  
ATOM   1770 2HA  GLY A 114     -11.694  10.331   2.231  1.00  1.88           H  
ATOM   1771  N   LEU A 115     -13.812   9.063   2.037  1.00  1.67           N  
ATOM   1772  CA  LEU A 115     -15.050   8.281   1.860  1.00  1.67           C  
ATOM   1773  C   LEU A 115     -14.919   6.764   1.873  1.00  1.67           C  
ATOM   1774  O   LEU A 115     -14.031   6.196   1.251  1.00  1.67           O  
ATOM   1775  CB  LEU A 115     -15.708   8.617   0.514  1.00  1.67           C  
ATOM   1776  CG  LEU A 115     -16.163  10.046   0.310  1.00  1.67           C  
ATOM   1777  CD1 LEU A 115     -16.687  10.186  -1.108  1.00  1.67           C  
ATOM   1778  CD2 LEU A 115     -17.240  10.405   1.322  1.00  1.67           C  
ATOM   1779  H   LEU A 115     -13.274   9.373   1.228  1.00  1.67           H  
ATOM   1780  HA  LEU A 115     -15.732   8.561   2.662  1.00  1.67           H  
ATOM   1781 1HB  LEU A 115     -14.995   8.388  -0.281  1.00  1.67           H  
ATOM   1782 2HB  LEU A 115     -16.579   7.969   0.388  1.00  1.67           H  
ATOM   1783  HG  LEU A 115     -15.323  10.705   0.435  1.00  1.67           H  
ATOM   1784 1HD1 LEU A 115     -17.003  11.196  -1.289  1.00  1.67           H  
ATOM   1785 2HD1 LEU A 115     -15.901   9.931  -1.807  1.00  1.67           H  
ATOM   1786 3HD1 LEU A 115     -17.530   9.517  -1.249  1.00  1.67           H  
ATOM   1787 1HD2 LEU A 115     -17.559  11.437   1.169  1.00  1.67           H  
ATOM   1788 2HD2 LEU A 115     -18.096   9.738   1.198  1.00  1.67           H  
ATOM   1789 3HD2 LEU A 115     -16.844  10.294   2.335  1.00  1.67           H  
ATOM   1790  N   SER A 116     -15.902   6.130   2.500  1.00  1.48           N  
ATOM   1791  CA  SER A 116     -16.112   4.686   2.559  1.00  1.48           C  
ATOM   1792  C   SER A 116     -16.561   4.056   1.244  1.00  1.48           C  
ATOM   1793  O   SER A 116     -17.301   4.666   0.452  1.00  1.48           O  
ATOM   1794  CB  SER A 116     -17.139   4.349   3.613  1.00  1.48           C  
ATOM   1795  OG  SER A 116     -17.450   2.994   3.578  1.00  1.48           O  
ATOM   1796  H   SER A 116     -16.563   6.707   3.019  1.00  1.48           H  
ATOM   1797  HA  SER A 116     -15.163   4.228   2.838  1.00  1.48           H  
ATOM   1798 1HB  SER A 116     -16.760   4.619   4.598  1.00  1.48           H  
ATOM   1799 2HB  SER A 116     -18.042   4.935   3.440  1.00  1.48           H  
ATOM   1800  HG  SER A 116     -18.250   2.910   4.123  1.00  1.48           H  
ATOM   1801  N   GLY A 117     -16.177   2.790   1.056  1.00  1.34           N  
ATOM   1802  CA  GLY A 117     -16.578   2.003  -0.109  1.00  1.34           C  
ATOM   1803  C   GLY A 117     -18.035   1.505  -0.042  1.00  1.34           C  
ATOM   1804  O   GLY A 117     -18.530   0.914  -1.007  1.00  1.34           O  
ATOM   1805  H   GLY A 117     -15.576   2.366   1.755  1.00  1.34           H  
ATOM   1806 1HA  GLY A 117     -16.450   2.608  -0.999  1.00  1.34           H  
ATOM   1807 2HA  GLY A 117     -15.907   1.151  -0.208  1.00  1.34           H  
ATOM   1808  N   TYR A 118     -18.713   1.750   1.089  1.00  1.26           N  
ATOM   1809  CA  TYR A 118     -20.111   1.349   1.282  1.00  1.26           C  
ATOM   1810  C   TYR A 118     -20.873   2.554   1.927  1.00  1.26           C  
ATOM   1811  O   TYR A 118     -20.227   3.471   2.440  1.00  1.26           O  
ATOM   1812  CB  TYR A 118     -20.180   0.067   2.146  1.00  1.26           C  
ATOM   1813  CG  TYR A 118     -19.785   0.273   3.577  1.00  1.26           C  
ATOM   1814  CD1 TYR A 118     -20.761   0.586   4.501  1.00  1.26           C  
ATOM   1815  CD2 TYR A 118     -18.463   0.160   3.978  1.00  1.26           C  
ATOM   1816  CE1 TYR A 118     -20.427   0.810   5.815  1.00  1.26           C  
ATOM   1817  CE2 TYR A 118     -18.132   0.384   5.308  1.00  1.26           C  
ATOM   1818  CZ  TYR A 118     -19.122   0.714   6.219  1.00  1.26           C  
ATOM   1819  OH  TYR A 118     -18.819   0.946   7.534  1.00  1.26           O  
ATOM   1820  H   TYR A 118     -18.228   2.222   1.849  1.00  1.26           H  
ATOM   1821  HA  TYR A 118     -20.526   1.135   0.305  1.00  1.26           H  
ATOM   1822 1HB  TYR A 118     -21.168  -0.369   2.125  1.00  1.26           H  
ATOM   1823 2HB  TYR A 118     -19.505  -0.676   1.718  1.00  1.26           H  
ATOM   1824  HD1 TYR A 118     -21.802   0.670   4.183  1.00  1.26           H  
ATOM   1825  HD2 TYR A 118     -17.686  -0.092   3.256  1.00  1.26           H  
ATOM   1826  HE1 TYR A 118     -21.194   1.071   6.532  1.00  1.26           H  
ATOM   1827  HE2 TYR A 118     -17.093   0.306   5.628  1.00  1.26           H  
ATOM   1828  HH  TYR A 118     -19.620   1.226   8.002  1.00  1.26           H  
ATOM   1829  N   PRO A 119     -22.223   2.631   1.867  1.00  1.23           N  
ATOM   1830  CA  PRO A 119     -23.064   3.690   2.418  1.00  1.23           C  
ATOM   1831  C   PRO A 119     -22.876   3.892   3.893  1.00  1.23           C  
ATOM   1832  O   PRO A 119     -22.677   2.921   4.621  1.00  1.23           O  
ATOM   1833  CB  PRO A 119     -24.470   3.152   2.171  1.00  1.23           C  
ATOM   1834  CG  PRO A 119     -24.332   2.235   1.039  1.00  1.23           C  
ATOM   1835  CD  PRO A 119     -22.995   1.598   1.219  1.00  1.23           C  
ATOM   1836  HA  PRO A 119     -22.903   4.631   1.868  1.00  1.23           H  
ATOM   1837 1HB  PRO A 119     -24.849   2.667   3.081  1.00  1.23           H  
ATOM   1838 2HB  PRO A 119     -25.154   3.981   1.950  1.00  1.23           H  
ATOM   1839 1HG  PRO A 119     -25.163   1.514   1.022  1.00  1.23           H  
ATOM   1840 2HG  PRO A 119     -24.405   2.809   0.128  1.00  1.23           H  
ATOM   1841 1HD  PRO A 119     -23.089   0.701   1.841  1.00  1.23           H  
ATOM   1842 2HD  PRO A 119     -22.614   1.415   0.258  1.00  1.23           H  
ATOM   1843  N   SER A 120     -22.973   5.126   4.358  1.00  1.21           N  
ATOM   1844  CA  SER A 120     -22.900   5.343   5.794  1.00  1.21           C  
ATOM   1845  C   SER A 120     -23.546   6.628   6.229  1.00  1.21           C  
ATOM   1846  O   SER A 120     -23.339   7.705   5.654  1.00  1.21           O  
ATOM   1847  CB  SER A 120     -21.482   5.297   6.339  1.00  1.21           C  
ATOM   1848  OG  SER A 120     -21.504   5.548   7.741  1.00  1.21           O  
ATOM   1849  H   SER A 120     -23.157   5.909   3.711  1.00  1.21           H  
ATOM   1850  HA  SER A 120     -23.460   4.549   6.270  1.00  1.21           H  
ATOM   1851 1HB  SER A 120     -21.033   4.319   6.146  1.00  1.21           H  
ATOM   1852 2HB  SER A 120     -20.874   6.051   5.835  1.00  1.21           H  
ATOM   1853  HG  SER A 120     -21.759   4.681   8.171  1.00  1.21           H  
ATOM   1854  N   ARG A 121     -24.239   6.521   7.347  1.00  1.18           N  
ATOM   1855  CA  ARG A 121     -24.932   7.632   7.963  1.00  1.18           C  
ATOM   1856  C   ARG A 121     -23.939   8.713   8.394  1.00  1.18           C  
ATOM   1857  O   ARG A 121     -24.310   9.867   8.603  1.00  1.18           O  
ATOM   1858  CB  ARG A 121     -25.715   7.115   9.158  1.00  1.18           C  
ATOM   1859  CG  ARG A 121     -26.904   6.205   8.813  1.00  1.18           C  
ATOM   1860  CD  ARG A 121     -27.542   5.616  10.033  1.00  1.18           C  
ATOM   1861  NE  ARG A 121     -28.184   6.614  10.874  1.00  1.18           N  
ATOM   1862  CZ  ARG A 121     -29.464   7.043  10.741  1.00  1.18           C  
ATOM   1863  NH1 ARG A 121     -30.261   6.558   9.806  1.00  1.18           N  
ATOM   1864  NH2 ARG A 121     -29.928   7.966  11.572  1.00  1.18           N  
ATOM   1865  H   ARG A 121     -24.321   5.606   7.770  1.00  1.18           H  
ATOM   1866  HA  ARG A 121     -25.631   8.053   7.235  1.00  1.18           H  
ATOM   1867 1HB  ARG A 121     -25.047   6.554   9.810  1.00  1.18           H  
ATOM   1868 2HB  ARG A 121     -26.098   7.959   9.728  1.00  1.18           H  
ATOM   1869 1HG  ARG A 121     -27.663   6.784   8.282  1.00  1.18           H  
ATOM   1870 2HG  ARG A 121     -26.570   5.385   8.170  1.00  1.18           H  
ATOM   1871 1HD  ARG A 121     -28.292   4.889   9.740  1.00  1.18           H  
ATOM   1872 2HD  ARG A 121     -26.777   5.118  10.625  1.00  1.18           H  
ATOM   1873  HE  ARG A 121     -27.630   7.025  11.612  1.00  1.18           H  
ATOM   1874 1HH1 ARG A 121     -29.938   5.831   9.137  1.00  1.18           H  
ATOM   1875 2HH1 ARG A 121     -31.206   6.905   9.742  1.00  1.18           H  
ATOM   1876 1HH2 ARG A 121     -29.330   8.343  12.294  1.00  1.18           H  
ATOM   1877 2HH2 ARG A 121     -30.880   8.290  11.485  1.00  1.18           H  
ATOM   1878  N   ALA A 122     -22.663   8.328   8.538  1.00  1.14           N  
ATOM   1879  CA  ALA A 122     -21.611   9.247   8.933  1.00  1.14           C  
ATOM   1880  C   ALA A 122     -21.113  10.120   7.771  1.00  1.14           C  
ATOM   1881  O   ALA A 122     -20.377  11.080   8.002  1.00  1.14           O  
ATOM   1882  CB  ALA A 122     -20.445   8.460   9.496  1.00  1.14           C  
ATOM   1883  H   ALA A 122     -22.398   7.361   8.340  1.00  1.14           H  
ATOM   1884  HA  ALA A 122     -22.010   9.905   9.703  1.00  1.14           H  
ATOM   1885 1HB  ALA A 122     -19.666   9.147   9.822  1.00  1.14           H  
ATOM   1886 2HB  ALA A 122     -20.782   7.861  10.340  1.00  1.14           H  
ATOM   1887 3HB  ALA A 122     -20.050   7.803   8.718  1.00  1.14           H  
ATOM   1888  N   GLU A 123     -21.473   9.775   6.526  1.00  1.08           N  
ATOM   1889  CA  GLU A 123     -21.003  10.534   5.365  1.00  1.08           C  
ATOM   1890  C   GLU A 123     -22.112  11.316   4.676  1.00  1.08           C  
ATOM   1891  O   GLU A 123     -21.851  12.394   4.109  1.00  1.08           O  
ATOM   1892  CB  GLU A 123     -20.342   9.607   4.355  1.00  1.08           C  
ATOM   1893  CG  GLU A 123     -19.114   8.941   4.886  1.00  1.08           C  
ATOM   1894  CD  GLU A 123     -18.477   8.063   3.907  1.00  1.08           C  
ATOM   1895  OE1 GLU A 123     -18.990   7.915   2.818  1.00  1.08           O  
ATOM   1896  OE2 GLU A 123     -17.465   7.521   4.227  1.00  1.08           O  
ATOM   1897  H   GLU A 123     -22.093   8.983   6.372  1.00  1.08           H  
ATOM   1898  HA  GLU A 123     -20.256  11.249   5.705  1.00  1.08           H  
ATOM   1899 1HB  GLU A 123     -21.051   8.826   4.061  1.00  1.08           H  
ATOM   1900 2HB  GLU A 123     -20.074  10.167   3.458  1.00  1.08           H  
ATOM   1901 1HG  GLU A 123     -18.400   9.705   5.193  1.00  1.08           H  
ATOM   1902 2HG  GLU A 123     -19.385   8.359   5.767  1.00  1.08           H  
ATOM   1903  N   SER A 124     -23.337  10.779   4.727  1.00  1.01           N  
ATOM   1904  CA  SER A 124     -24.461  11.418   4.052  1.00  1.01           C  
ATOM   1905  C   SER A 124     -25.812  11.187   4.686  1.00  1.01           C  
ATOM   1906  O   SER A 124     -26.189  10.073   5.042  1.00  1.01           O  
ATOM   1907  CB  SER A 124     -24.558  10.972   2.603  1.00  1.01           C  
ATOM   1908  OG  SER A 124     -25.700  11.538   1.992  1.00  1.01           O  
ATOM   1909  H   SER A 124     -23.465   9.883   5.201  1.00  1.01           H  
ATOM   1910  HA  SER A 124     -24.293  12.486   4.077  1.00  1.01           H  
ATOM   1911 1HB  SER A 124     -23.662  11.269   2.061  1.00  1.01           H  
ATOM   1912 2HB  SER A 124     -24.621   9.881   2.564  1.00  1.01           H  
ATOM   1913  HG  SER A 124     -25.469  12.456   1.801  1.00  1.01           H  
ATOM   1914  N   GLU A 125     -26.600  12.246   4.658  1.00  0.96           N  
ATOM   1915  CA  GLU A 125     -27.970  12.292   5.138  1.00  0.96           C  
ATOM   1916  C   GLU A 125     -28.899  11.350   4.369  1.00  0.96           C  
ATOM   1917  O   GLU A 125     -30.000  11.045   4.829  1.00  0.96           O  
ATOM   1918  CB  GLU A 125     -28.485  13.735   5.060  1.00  0.96           C  
ATOM   1919  CG  GLU A 125     -27.756  14.721   6.007  1.00  0.96           C  
ATOM   1920  CD  GLU A 125     -26.445  15.307   5.459  1.00  0.96           C  
ATOM   1921  OE1 GLU A 125     -26.149  15.132   4.298  1.00  0.96           O  
ATOM   1922  OE2 GLU A 125     -25.740  15.915   6.224  1.00  0.96           O  
ATOM   1923  H   GLU A 125     -26.207  13.105   4.311  1.00  0.96           H  
ATOM   1924  HA  GLU A 125     -27.971  11.981   6.184  1.00  0.96           H  
ATOM   1925 1HB  GLU A 125     -28.376  14.102   4.037  1.00  0.96           H  
ATOM   1926 2HB  GLU A 125     -29.548  13.755   5.301  1.00  0.96           H  
ATOM   1927 1HG  GLU A 125     -28.433  15.543   6.236  1.00  0.96           H  
ATOM   1928 2HG  GLU A 125     -27.543  14.200   6.940  1.00  0.96           H  
ATOM   1929  N   HIS A 126     -28.469  10.914   3.185  1.00  0.94           N  
ATOM   1930  CA  HIS A 126     -29.300  10.064   2.361  1.00  0.94           C  
ATOM   1931  C   HIS A 126     -28.998   8.572   2.606  1.00  0.94           C  
ATOM   1932  O   HIS A 126     -29.772   7.694   2.211  1.00  0.94           O  
ATOM   1933  CB  HIS A 126     -29.029  10.430   0.908  1.00  0.94           C  
ATOM   1934  CG  HIS A 126     -29.245  11.884   0.672  1.00  0.94           C  
ATOM   1935  ND1 HIS A 126     -30.468  12.488   0.747  1.00  0.94           N  
ATOM   1936  CD2 HIS A 126     -28.356  12.862   0.419  1.00  0.94           C  
ATOM   1937  CE1 HIS A 126     -30.315  13.790   0.534  1.00  0.94           C  
ATOM   1938  NE2 HIS A 126     -29.047  14.032   0.328  1.00  0.94           N  
ATOM   1939  H   HIS A 126     -27.545  11.184   2.849  1.00  0.94           H  
ATOM   1940  HA  HIS A 126     -30.350  10.242   2.583  1.00  0.94           H  
ATOM   1941 1HB  HIS A 126     -27.996  10.180   0.649  1.00  0.94           H  
ATOM   1942 2HB  HIS A 126     -29.690   9.867   0.250  1.00  0.94           H  
ATOM   1943  HD1 HIS A 126     -31.327  12.027   0.977  1.00  0.94           H  
ATOM   1944  HD2 HIS A 126     -27.286  12.858   0.305  1.00  0.94           H  
ATOM   1945  HE1 HIS A 126     -31.144  14.475   0.556  1.00  0.94           H  
ATOM   1946  N   ASP A 127     -27.890   8.265   3.284  1.00  0.97           N  
ATOM   1947  CA  ASP A 127     -27.509   6.874   3.517  1.00  0.97           C  
ATOM   1948  C   ASP A 127     -28.195   6.298   4.737  1.00  0.97           C  
ATOM   1949  O   ASP A 127     -27.572   6.114   5.780  1.00  0.97           O  
ATOM   1950  CB  ASP A 127     -26.010   6.666   3.644  1.00  0.97           C  
ATOM   1951  CG  ASP A 127     -25.226   6.783   2.312  1.00  0.97           C  
ATOM   1952  OD1 ASP A 127     -25.794   6.567   1.262  1.00  0.97           O  
ATOM   1953  OD2 ASP A 127     -24.019   6.925   2.382  1.00  0.97           O  
ATOM   1954  H   ASP A 127     -27.301   9.000   3.676  1.00  0.97           H  
ATOM   1955  HA  ASP A 127     -27.836   6.285   2.654  1.00  0.97           H  
ATOM   1956 1HB  ASP A 127     -25.623   7.436   4.325  1.00  0.97           H  
ATOM   1957 2HB  ASP A 127     -25.818   5.699   4.096  1.00  0.97           H  
ATOM   1958  N   TRP A 128     -29.484   6.021   4.599  1.00  1.05           N  
ATOM   1959  CA  TRP A 128     -30.315   5.558   5.709  1.00  1.05           C  
ATOM   1960  C   TRP A 128     -29.654   4.396   6.477  1.00  1.05           C  
ATOM   1961  O   TRP A 128     -29.619   4.414   7.714  1.00  1.05           O  
ATOM   1962  CB  TRP A 128     -31.711   5.164   5.181  1.00  1.05           C  
ATOM   1963  CG  TRP A 128     -32.702   4.773   6.257  1.00  1.05           C  
ATOM   1964  CD1 TRP A 128     -33.211   3.541   6.521  1.00  1.05           C  
ATOM   1965  CD2 TRP A 128     -33.286   5.659   7.231  1.00  1.05           C  
ATOM   1966  NE1 TRP A 128     -34.052   3.596   7.597  1.00  1.05           N  
ATOM   1967  CE2 TRP A 128     -34.109   4.884   8.046  1.00  1.05           C  
ATOM   1968  CE3 TRP A 128     -33.175   7.029   7.479  1.00  1.05           C  
ATOM   1969  CZ2 TRP A 128     -34.822   5.431   9.102  1.00  1.05           C  
ATOM   1970  CZ3 TRP A 128     -33.894   7.577   8.533  1.00  1.05           C  
ATOM   1971  CH2 TRP A 128     -34.695   6.796   9.323  1.00  1.05           C  
ATOM   1972  H   TRP A 128     -29.887   6.223   3.682  1.00  1.05           H  
ATOM   1973  HA  TRP A 128     -30.443   6.390   6.403  1.00  1.05           H  
ATOM   1974 1HB  TRP A 128     -32.131   5.994   4.613  1.00  1.05           H  
ATOM   1975 2HB  TRP A 128     -31.612   4.321   4.494  1.00  1.05           H  
ATOM   1976  HD1 TRP A 128     -32.988   2.641   5.962  1.00  1.05           H  
ATOM   1977  HE1 TRP A 128     -34.554   2.811   7.995  1.00  1.05           H  
ATOM   1978  HE3 TRP A 128     -32.536   7.655   6.854  1.00  1.05           H  
ATOM   1979  HZ2 TRP A 128     -35.468   4.827   9.740  1.00  1.05           H  
ATOM   1980  HZ3 TRP A 128     -33.803   8.648   8.717  1.00  1.05           H  
ATOM   1981  HH2 TRP A 128     -35.245   7.259  10.143  1.00  1.05           H  
ATOM   1982  N   VAL A 129     -29.152   3.387   5.744  1.00  1.18           N  
ATOM   1983  CA  VAL A 129     -28.505   2.217   6.349  1.00  1.18           C  
ATOM   1984  C   VAL A 129     -27.168   1.827   5.730  1.00  1.18           C  
ATOM   1985  O   VAL A 129     -26.924   1.991   4.531  1.00  1.18           O  
ATOM   1986  CB  VAL A 129     -29.423   0.990   6.268  1.00  1.18           C  
ATOM   1987  CG1 VAL A 129     -30.629   1.180   7.082  1.00  1.18           C  
ATOM   1988  CG2 VAL A 129     -29.826   0.810   4.839  1.00  1.18           C  
ATOM   1989  H   VAL A 129     -29.214   3.452   4.739  1.00  1.18           H  
ATOM   1990  HA  VAL A 129     -28.333   2.442   7.401  1.00  1.18           H  
ATOM   1991  HB  VAL A 129     -28.896   0.106   6.629  1.00  1.18           H  
ATOM   1992 1HG1 VAL A 129     -31.278   0.317   6.997  1.00  1.18           H  
ATOM   1993 2HG1 VAL A 129     -30.345   1.327   8.126  1.00  1.18           H  
ATOM   1994 3HG1 VAL A 129     -31.116   2.024   6.736  1.00  1.18           H  
ATOM   1995 1HG2 VAL A 129     -30.474  -0.039   4.741  1.00  1.18           H  
ATOM   1996 2HG2 VAL A 129     -30.351   1.699   4.500  1.00  1.18           H  
ATOM   1997 3HG2 VAL A 129     -28.933   0.656   4.229  1.00  1.18           H  
ATOM   1998  N   GLU A 130     -26.330   1.206   6.549  1.00  1.33           N  
ATOM   1999  CA  GLU A 130     -25.026   0.726   6.115  1.00  1.33           C  
ATOM   2000  C   GLU A 130     -25.115  -0.623   5.419  1.00  1.33           C  
ATOM   2001  O   GLU A 130     -24.849  -1.680   6.004  1.00  1.33           O  
ATOM   2002  CB  GLU A 130     -24.069   0.676   7.306  1.00  1.33           C  
ATOM   2003  CG  GLU A 130     -23.754   2.061   7.869  1.00  1.33           C  
ATOM   2004  CD  GLU A 130     -22.780   2.099   9.011  1.00  1.33           C  
ATOM   2005  OE1 GLU A 130     -22.696   1.141   9.739  1.00  1.33           O  
ATOM   2006  OE2 GLU A 130     -22.096   3.107   9.147  1.00  1.33           O  
ATOM   2007  H   GLU A 130     -26.597   1.082   7.514  1.00  1.33           H  
ATOM   2008  HA  GLU A 130     -24.624   1.440   5.394  1.00  1.33           H  
ATOM   2009 1HB  GLU A 130     -24.517   0.084   8.104  1.00  1.33           H  
ATOM   2010 2HB  GLU A 130     -23.152   0.184   7.014  1.00  1.33           H  
ATOM   2011 1HG  GLU A 130     -23.310   2.591   7.065  1.00  1.33           H  
ATOM   2012 2HG  GLU A 130     -24.680   2.569   8.145  1.00  1.33           H  
ATOM   2013  N   SER A 131     -25.482  -0.582   4.144  1.00  1.46           N  
ATOM   2014  CA  SER A 131     -25.734  -1.795   3.361  1.00  1.46           C  
ATOM   2015  C   SER A 131     -24.477  -2.573   2.968  1.00  1.46           C  
ATOM   2016  O   SER A 131     -24.081  -2.602   1.803  1.00  1.46           O  
ATOM   2017  CB  SER A 131     -26.457  -1.476   2.081  1.00  1.46           C  
ATOM   2018  OG  SER A 131     -27.717  -0.921   2.295  1.00  1.46           O  
ATOM   2019  H   SER A 131     -25.685   0.342   3.762  1.00  1.46           H  
ATOM   2020  HA  SER A 131     -26.366  -2.454   3.959  1.00  1.46           H  
ATOM   2021 1HB  SER A 131     -25.859  -0.802   1.475  1.00  1.46           H  
ATOM   2022 2HB  SER A 131     -26.566  -2.401   1.511  1.00  1.46           H  
ATOM   2023  HG  SER A 131     -28.156  -1.017   1.424  1.00  1.46           H  
ATOM   2024  N   SER A 132     -23.840  -3.184   3.962  1.00  1.53           N  
ATOM   2025  CA  SER A 132     -22.655  -4.006   3.721  1.00  1.53           C  
ATOM   2026  C   SER A 132     -23.036  -5.455   3.327  1.00  1.53           C  
ATOM   2027  O   SER A 132     -22.184  -6.230   2.905  1.00  1.53           O  
ATOM   2028  CB  SER A 132     -21.723  -3.983   4.928  1.00  1.53           C  
ATOM   2029  OG  SER A 132     -22.257  -4.655   6.051  1.00  1.53           O  
ATOM   2030  H   SER A 132     -24.205  -3.038   4.899  1.00  1.53           H  
ATOM   2031  HA  SER A 132     -22.107  -3.571   2.886  1.00  1.53           H  
ATOM   2032 1HB  SER A 132     -20.770  -4.436   4.653  1.00  1.53           H  
ATOM   2033 2HB  SER A 132     -21.519  -2.943   5.194  1.00  1.53           H  
ATOM   2034  HG  SER A 132     -21.604  -4.543   6.754  1.00  1.53           H  
ATOM   2035  N   HIS A 133     -24.324  -5.803   3.466  1.00  1.52           N  
ATOM   2036  CA  HIS A 133     -24.869  -7.140   3.168  1.00  1.52           C  
ATOM   2037  C   HIS A 133     -26.089  -6.994   2.271  1.00  1.52           C  
ATOM   2038  O   HIS A 133     -27.100  -6.400   2.649  1.00  1.52           O  
ATOM   2039  CB  HIS A 133     -25.244  -7.882   4.451  1.00  1.52           C  
ATOM   2040  CG  HIS A 133     -25.803  -9.285   4.256  1.00  1.52           C  
ATOM   2041  ND1 HIS A 133     -26.852  -9.779   5.018  1.00  1.52           N  
ATOM   2042  CD2 HIS A 133     -25.453 -10.284   3.413  1.00  1.52           C  
ATOM   2043  CE1 HIS A 133     -27.124 -11.016   4.644  1.00  1.52           C  
ATOM   2044  NE2 HIS A 133     -26.301 -11.353   3.669  1.00  1.52           N  
ATOM   2045  H   HIS A 133     -24.954  -5.093   3.800  1.00  1.52           H  
ATOM   2046  HA  HIS A 133     -24.133  -7.731   2.628  1.00  1.52           H  
ATOM   2047 1HB  HIS A 133     -24.359  -7.951   5.067  1.00  1.52           H  
ATOM   2048 2HB  HIS A 133     -25.982  -7.297   5.000  1.00  1.52           H  
ATOM   2049  HD1 HIS A 133     -27.351  -9.308   5.745  1.00  1.52           H  
ATOM   2050  HD2 HIS A 133     -24.686 -10.363   2.644  1.00  1.52           H  
ATOM   2051  HE1 HIS A 133     -27.926 -11.577   5.128  1.00  1.52           H  
ATOM   2052  N   ALA A 134     -25.992  -7.564   1.081  1.00  1.42           N  
ATOM   2053  CA  ALA A 134     -26.989  -7.357   0.044  1.00  1.42           C  
ATOM   2054  C   ALA A 134     -28.426  -7.746   0.363  1.00  1.42           C  
ATOM   2055  O   ALA A 134     -29.351  -6.991   0.047  1.00  1.42           O  
ATOM   2056  CB  ALA A 134     -26.557  -8.116  -1.179  1.00  1.42           C  
ATOM   2057  H   ALA A 134     -25.159  -8.090   0.862  1.00  1.42           H  
ATOM   2058  HA  ALA A 134     -26.993  -6.310  -0.169  1.00  1.42           H  
ATOM   2059 1HB  ALA A 134     -27.228  -7.909  -1.972  1.00  1.42           H  
ATOM   2060 2HB  ALA A 134     -25.552  -7.811  -1.471  1.00  1.42           H  
ATOM   2061 3HB  ALA A 134     -26.585  -9.157  -0.955  1.00  1.42           H  
ATOM   2062  N   SER A 135     -28.652  -8.846   1.052  1.00  1.29           N  
ATOM   2063  CA  SER A 135     -30.039  -9.218   1.274  1.00  1.29           C  
ATOM   2064  C   SER A 135     -30.710  -8.373   2.354  1.00  1.29           C  
ATOM   2065  O   SER A 135     -31.930  -8.416   2.535  1.00  1.29           O  
ATOM   2066  CB  SER A 135     -30.150 -10.694   1.571  1.00  1.29           C  
ATOM   2067  OG  SER A 135     -29.570 -11.026   2.795  1.00  1.29           O  
ATOM   2068  H   SER A 135     -27.897  -9.448   1.354  1.00  1.29           H  
ATOM   2069  HA  SER A 135     -30.574  -9.035   0.347  1.00  1.29           H  
ATOM   2070 1HB  SER A 135     -31.201 -10.979   1.570  1.00  1.29           H  
ATOM   2071 2HB  SER A 135     -29.667 -11.251   0.773  1.00  1.29           H  
ATOM   2072  HG  SER A 135     -28.749 -10.528   2.833  1.00  1.29           H  
ATOM   2073  N   ALA A 136     -29.926  -7.579   3.081  1.00  1.16           N  
ATOM   2074  CA  ALA A 136     -30.502  -6.781   4.138  1.00  1.16           C  
ATOM   2075  C   ALA A 136     -31.288  -5.606   3.577  1.00  1.16           C  
ATOM   2076  O   ALA A 136     -32.117  -5.038   4.283  1.00  1.16           O  
ATOM   2077  CB  ALA A 136     -29.426  -6.273   5.069  1.00  1.16           C  
ATOM   2078  H   ALA A 136     -28.928  -7.494   2.889  1.00  1.16           H  
ATOM   2079  HA  ALA A 136     -31.186  -7.414   4.703  1.00  1.16           H  
ATOM   2080 1HB  ALA A 136     -29.886  -5.705   5.872  1.00  1.16           H  
ATOM   2081 2HB  ALA A 136     -28.877  -7.115   5.488  1.00  1.16           H  
ATOM   2082 3HB  ALA A 136     -28.739  -5.634   4.514  1.00  1.16           H  
ATOM   2083  N   ALA A 137     -31.048  -5.229   2.314  1.00  1.05           N  
ATOM   2084  CA  ALA A 137     -31.725  -4.056   1.756  1.00  1.05           C  
ATOM   2085  C   ALA A 137     -33.233  -4.190   1.745  1.00  1.05           C  
ATOM   2086  O   ALA A 137     -33.944  -3.213   1.973  1.00  1.05           O  
ATOM   2087  CB  ALA A 137     -31.249  -3.804   0.359  1.00  1.05           C  
ATOM   2088  H   ALA A 137     -30.390  -5.755   1.731  1.00  1.05           H  
ATOM   2089  HA  ALA A 137     -31.472  -3.197   2.375  1.00  1.05           H  
ATOM   2090 1HB  ALA A 137     -31.723  -2.911  -0.046  1.00  1.05           H  
ATOM   2091 2HB  ALA A 137     -30.215  -3.654   0.422  1.00  1.05           H  
ATOM   2092 3HB  ALA A 137     -31.480  -4.660  -0.279  1.00  1.05           H  
ATOM   2093  N   LEU A 138     -33.746  -5.384   1.483  1.00  0.97           N  
ATOM   2094  CA  LEU A 138     -35.188  -5.524   1.448  1.00  0.97           C  
ATOM   2095  C   LEU A 138     -35.758  -5.582   2.854  1.00  0.97           C  
ATOM   2096  O   LEU A 138     -36.873  -5.117   3.112  1.00  0.97           O  
ATOM   2097  CB  LEU A 138     -35.588  -6.735   0.619  1.00  0.97           C  
ATOM   2098  CG  LEU A 138     -35.302  -6.610  -0.807  1.00  0.97           C  
ATOM   2099  CD1 LEU A 138     -35.695  -7.883  -1.522  1.00  0.97           C  
ATOM   2100  CD2 LEU A 138     -36.071  -5.430  -1.304  1.00  0.97           C  
ATOM   2101  H   LEU A 138     -33.140  -6.177   1.309  1.00  0.97           H  
ATOM   2102  HA  LEU A 138     -35.602  -4.645   0.959  1.00  0.97           H  
ATOM   2103 1HB  LEU A 138     -35.062  -7.613   0.996  1.00  0.97           H  
ATOM   2104 2HB  LEU A 138     -36.655  -6.888   0.715  1.00  0.97           H  
ATOM   2105  HG  LEU A 138     -34.236  -6.455  -0.957  1.00  0.97           H  
ATOM   2106 1HD1 LEU A 138     -35.490  -7.790  -2.589  1.00  0.97           H  
ATOM   2107 2HD1 LEU A 138     -35.130  -8.713  -1.114  1.00  0.97           H  
ATOM   2108 3HD1 LEU A 138     -36.753  -8.051  -1.367  1.00  0.97           H  
ATOM   2109 1HD2 LEU A 138     -35.896  -5.293  -2.355  1.00  0.97           H  
ATOM   2110 2HD2 LEU A 138     -37.126  -5.602  -1.130  1.00  0.97           H  
ATOM   2111 3HD2 LEU A 138     -35.757  -4.542  -0.765  1.00  0.97           H  
ATOM   2112  N   SER A 139     -34.984  -6.130   3.786  1.00  0.93           N  
ATOM   2113  CA  SER A 139     -35.446  -6.190   5.161  1.00  0.93           C  
ATOM   2114  C   SER A 139     -35.517  -4.760   5.701  1.00  0.93           C  
ATOM   2115  O   SER A 139     -36.489  -4.368   6.361  1.00  0.93           O  
ATOM   2116  CB  SER A 139     -34.496  -7.029   5.996  1.00  0.93           C  
ATOM   2117  OG  SER A 139     -34.501  -8.370   5.587  1.00  0.93           O  
ATOM   2118  H   SER A 139     -34.071  -6.490   3.541  1.00  0.93           H  
ATOM   2119  HA  SER A 139     -36.444  -6.628   5.187  1.00  0.93           H  
ATOM   2120 1HB  SER A 139     -33.488  -6.623   5.914  1.00  0.93           H  
ATOM   2121 2HB  SER A 139     -34.788  -6.965   7.043  1.00  0.93           H  
ATOM   2122  HG  SER A 139     -34.157  -8.374   4.685  1.00  0.93           H  
ATOM   2123  N   TYR A 140     -34.488  -3.972   5.375  1.00  0.92           N  
ATOM   2124  CA  TYR A 140     -34.408  -2.584   5.789  1.00  0.92           C  
ATOM   2125  C   TYR A 140     -35.507  -1.741   5.160  1.00  0.92           C  
ATOM   2126  O   TYR A 140     -36.149  -0.932   5.841  1.00  0.92           O  
ATOM   2127  CB  TYR A 140     -33.055  -2.000   5.386  1.00  0.92           C  
ATOM   2128  CG  TYR A 140     -31.879  -2.389   6.230  1.00  0.92           C  
ATOM   2129  CD1 TYR A 140     -30.635  -2.603   5.643  1.00  0.92           C  
ATOM   2130  CD2 TYR A 140     -32.024  -2.481   7.593  1.00  0.92           C  
ATOM   2131  CE1 TYR A 140     -29.543  -2.900   6.433  1.00  0.92           C  
ATOM   2132  CE2 TYR A 140     -30.943  -2.779   8.380  1.00  0.92           C  
ATOM   2133  CZ  TYR A 140     -29.707  -2.984   7.813  1.00  0.92           C  
ATOM   2134  OH  TYR A 140     -28.637  -3.262   8.630  1.00  0.92           O  
ATOM   2135  H   TYR A 140     -33.718  -4.363   4.837  1.00  0.92           H  
ATOM   2136  HA  TYR A 140     -34.521  -2.537   6.871  1.00  0.92           H  
ATOM   2137 1HB  TYR A 140     -32.837  -2.288   4.359  1.00  0.92           H  
ATOM   2138 2HB  TYR A 140     -33.124  -0.920   5.408  1.00  0.92           H  
ATOM   2139  HD1 TYR A 140     -30.521  -2.523   4.562  1.00  0.92           H  
ATOM   2140  HD2 TYR A 140     -32.997  -2.305   8.049  1.00  0.92           H  
ATOM   2141  HE1 TYR A 140     -28.566  -3.059   5.977  1.00  0.92           H  
ATOM   2142  HE2 TYR A 140     -31.061  -2.842   9.461  1.00  0.92           H  
ATOM   2143  HH  TYR A 140     -28.920  -3.202   9.551  1.00  0.92           H  
ATOM   2144  N   ALA A 141     -35.754  -1.957   3.861  1.00  0.94           N  
ATOM   2145  CA  ALA A 141     -36.769  -1.207   3.144  1.00  0.94           C  
ATOM   2146  C   ALA A 141     -38.143  -1.434   3.727  1.00  0.94           C  
ATOM   2147  O   ALA A 141     -38.946  -0.502   3.837  1.00  0.94           O  
ATOM   2148  CB  ALA A 141     -36.756  -1.595   1.691  1.00  0.94           C  
ATOM   2149  H   ALA A 141     -35.189  -2.624   3.337  1.00  0.94           H  
ATOM   2150  HA  ALA A 141     -36.529  -0.158   3.250  1.00  0.94           H  
ATOM   2151 1HB  ALA A 141     -37.488  -1.009   1.145  1.00  0.94           H  
ATOM   2152 2HB  ALA A 141     -35.761  -1.401   1.302  1.00  0.94           H  
ATOM   2153 3HB  ALA A 141     -36.989  -2.655   1.593  1.00  0.94           H  
ATOM   2154  N   ASP A 142     -38.402  -2.676   4.132  1.00  0.99           N  
ATOM   2155  CA  ASP A 142     -39.661  -3.033   4.745  1.00  0.99           C  
ATOM   2156  C   ASP A 142     -39.832  -2.326   6.071  1.00  0.99           C  
ATOM   2157  O   ASP A 142     -40.861  -1.685   6.308  1.00  0.99           O  
ATOM   2158  CB  ASP A 142     -39.753  -4.546   4.935  1.00  0.99           C  
ATOM   2159  CG  ASP A 142     -41.043  -4.980   5.608  1.00  0.99           C  
ATOM   2160  OD1 ASP A 142     -42.119  -4.676   5.127  1.00  0.99           O  
ATOM   2161  OD2 ASP A 142     -40.985  -5.630   6.643  1.00  0.99           O  
ATOM   2162  H   ASP A 142     -37.710  -3.412   3.985  1.00  0.99           H  
ATOM   2163  HA  ASP A 142     -40.466  -2.719   4.082  1.00  0.99           H  
ATOM   2164 1HB  ASP A 142     -39.651  -5.041   3.977  1.00  0.99           H  
ATOM   2165 2HB  ASP A 142     -38.915  -4.879   5.547  1.00  0.99           H  
ATOM   2166  N   GLY A 143     -38.825  -2.424   6.945  1.00  1.08           N  
ATOM   2167  CA  GLY A 143     -38.944  -1.796   8.251  1.00  1.08           C  
ATOM   2168  C   GLY A 143     -39.184  -0.294   8.124  1.00  1.08           C  
ATOM   2169  O   GLY A 143     -40.009   0.275   8.848  1.00  1.08           O  
ATOM   2170  H   GLY A 143     -37.987  -2.961   6.707  1.00  1.08           H  
ATOM   2171 1HA  GLY A 143     -39.764  -2.259   8.799  1.00  1.08           H  
ATOM   2172 2HA  GLY A 143     -38.031  -1.977   8.818  1.00  1.08           H  
ATOM   2173  N   LEU A 144     -38.507   0.342   7.170  1.00  1.21           N  
ATOM   2174  CA  LEU A 144     -38.683   1.766   6.968  1.00  1.21           C  
ATOM   2175  C   LEU A 144     -40.077   2.103   6.456  1.00  1.21           C  
ATOM   2176  O   LEU A 144     -40.717   3.028   6.959  1.00  1.21           O  
ATOM   2177  CB  LEU A 144     -37.622   2.297   6.032  1.00  1.21           C  
ATOM   2178  CG  LEU A 144     -37.728   3.743   5.757  1.00  1.21           C  
ATOM   2179  CD1 LEU A 144     -37.652   4.484   7.046  1.00  1.21           C  
ATOM   2180  CD2 LEU A 144     -36.618   4.126   4.861  1.00  1.21           C  
ATOM   2181  H   LEU A 144     -37.831  -0.172   6.601  1.00  1.21           H  
ATOM   2182  HA  LEU A 144     -38.549   2.258   7.929  1.00  1.21           H  
ATOM   2183 1HB  LEU A 144     -36.641   2.101   6.460  1.00  1.21           H  
ATOM   2184 2HB  LEU A 144     -37.694   1.760   5.083  1.00  1.21           H  
ATOM   2185  HG  LEU A 144     -38.680   3.973   5.291  1.00  1.21           H  
ATOM   2186 1HD1 LEU A 144     -37.704   5.548   6.864  1.00  1.21           H  
ATOM   2187 2HD1 LEU A 144     -38.477   4.182   7.686  1.00  1.21           H  
ATOM   2188 3HD1 LEU A 144     -36.736   4.249   7.518  1.00  1.21           H  
ATOM   2189 1HD2 LEU A 144     -36.697   5.152   4.673  1.00  1.21           H  
ATOM   2190 2HD2 LEU A 144     -35.682   3.909   5.328  1.00  1.21           H  
ATOM   2191 3HD2 LEU A 144     -36.686   3.577   3.943  1.00  1.21           H  
ATOM   2192  N   ALA A 145     -40.561   1.370   5.456  1.00  1.40           N  
ATOM   2193  CA  ALA A 145     -41.892   1.644   4.940  1.00  1.40           C  
ATOM   2194  C   ALA A 145     -42.935   1.455   6.035  1.00  1.40           C  
ATOM   2195  O   ALA A 145     -43.923   2.196   6.099  1.00  1.40           O  
ATOM   2196  CB  ALA A 145     -42.185   0.765   3.770  1.00  1.40           C  
ATOM   2197  H   ALA A 145     -40.006   0.618   5.042  1.00  1.40           H  
ATOM   2198  HA  ALA A 145     -41.923   2.684   4.615  1.00  1.40           H  
ATOM   2199 1HB  ALA A 145     -43.156   0.998   3.369  1.00  1.40           H  
ATOM   2200 2HB  ALA A 145     -41.429   0.959   3.022  1.00  1.40           H  
ATOM   2201 3HB  ALA A 145     -42.146  -0.282   4.079  1.00  1.40           H  
ATOM   2202  N   LYS A 146     -42.722   0.471   6.916  1.00  1.68           N  
ATOM   2203  CA  LYS A 146     -43.655   0.289   8.007  1.00  1.68           C  
ATOM   2204  C   LYS A 146     -43.597   1.502   8.921  1.00  1.68           C  
ATOM   2205  O   LYS A 146     -44.638   1.999   9.340  1.00  1.68           O  
ATOM   2206  CB  LYS A 146     -43.379  -0.997   8.784  1.00  1.68           C  
ATOM   2207  CG  LYS A 146     -43.770  -2.306   8.065  1.00  1.68           C  
ATOM   2208  CD  LYS A 146     -43.537  -3.500   8.988  1.00  1.68           C  
ATOM   2209  CE  LYS A 146     -44.194  -4.799   8.474  1.00  1.68           C  
ATOM   2210  NZ  LYS A 146     -43.488  -5.427   7.322  1.00  1.68           N  
ATOM   2211  H   LYS A 146     -41.919  -0.153   6.816  1.00  1.68           H  
ATOM   2212  HA  LYS A 146     -44.658   0.230   7.600  1.00  1.68           H  
ATOM   2213 1HB  LYS A 146     -42.310  -1.055   9.002  1.00  1.68           H  
ATOM   2214 2HB  LYS A 146     -43.902  -0.963   9.739  1.00  1.68           H  
ATOM   2215 1HG  LYS A 146     -44.816  -2.274   7.776  1.00  1.68           H  
ATOM   2216 2HG  LYS A 146     -43.162  -2.431   7.163  1.00  1.68           H  
ATOM   2217 1HD  LYS A 146     -42.458  -3.674   9.057  1.00  1.68           H  
ATOM   2218 2HD  LYS A 146     -43.915  -3.277   9.981  1.00  1.68           H  
ATOM   2219 1HE  LYS A 146     -44.221  -5.512   9.293  1.00  1.68           H  
ATOM   2220 2HE  LYS A 146     -45.217  -4.573   8.171  1.00  1.68           H  
ATOM   2221 1HZ  LYS A 146     -43.967  -6.264   7.060  1.00  1.68           H  
ATOM   2222 2HZ  LYS A 146     -43.412  -4.830   6.489  1.00  1.68           H  
ATOM   2223 3HZ  LYS A 146     -42.527  -5.671   7.545  1.00  1.68           H  
ATOM   2224  N   ALA A 147     -42.396   2.031   9.180  1.00  2.04           N  
ATOM   2225  CA  ALA A 147     -42.273   3.222  10.014  1.00  2.04           C  
ATOM   2226  C   ALA A 147     -43.034   4.388   9.385  1.00  2.04           C  
ATOM   2227  O   ALA A 147     -43.685   5.182  10.078  1.00  2.04           O  
ATOM   2228  CB  ALA A 147     -40.809   3.591  10.201  1.00  2.04           C  
ATOM   2229  H   ALA A 147     -41.551   1.579   8.825  1.00  2.04           H  
ATOM   2230  HA  ALA A 147     -42.711   3.006  10.984  1.00  2.04           H  
ATOM   2231 1HB  ALA A 147     -40.734   4.467  10.843  1.00  2.04           H  
ATOM   2232 2HB  ALA A 147     -40.283   2.753  10.659  1.00  2.04           H  
ATOM   2233 3HB  ALA A 147     -40.364   3.813   9.243  1.00  2.04           H  
ATOM   2234  N   PHE A 148     -42.997   4.485   8.056  1.00  2.44           N  
ATOM   2235  CA  PHE A 148     -43.715   5.564   7.401  1.00  2.44           C  
ATOM   2236  C   PHE A 148     -45.210   5.434   7.675  1.00  2.44           C  
ATOM   2237  O   PHE A 148     -45.888   6.411   8.009  1.00  2.44           O  
ATOM   2238  CB  PHE A 148     -43.480   5.556   5.892  1.00  2.44           C  
ATOM   2239  CG  PHE A 148     -42.113   5.982   5.477  1.00  2.44           C  
ATOM   2240  CD1 PHE A 148     -41.246   6.525   6.395  1.00  2.44           C  
ATOM   2241  CD2 PHE A 148     -41.705   5.883   4.153  1.00  2.44           C  
ATOM   2242  CE1 PHE A 148     -40.005   6.945   6.016  1.00  2.44           C  
ATOM   2243  CE2 PHE A 148     -40.459   6.320   3.771  1.00  2.44           C  
ATOM   2244  CZ  PHE A 148     -39.610   6.846   4.704  1.00  2.44           C  
ATOM   2245  H   PHE A 148     -42.431   3.826   7.518  1.00  2.44           H  
ATOM   2246  HA  PHE A 148     -43.368   6.515   7.806  1.00  2.44           H  
ATOM   2247 1HB  PHE A 148     -43.658   4.564   5.497  1.00  2.44           H  
ATOM   2248 2HB  PHE A 148     -44.199   6.221   5.414  1.00  2.44           H  
ATOM   2249  HD1 PHE A 148     -41.558   6.614   7.435  1.00  2.44           H  
ATOM   2250  HD2 PHE A 148     -42.394   5.464   3.409  1.00  2.44           H  
ATOM   2251  HE1 PHE A 148     -39.329   7.367   6.756  1.00  2.44           H  
ATOM   2252  HE2 PHE A 148     -40.149   6.251   2.727  1.00  2.44           H  
ATOM   2253  HZ  PHE A 148     -38.630   7.190   4.416  1.00  2.44           H  
ATOM   2254  N   GLU A 149     -45.728   4.205   7.627  1.00  2.78           N  
ATOM   2255  CA  GLU A 149     -47.151   4.032   7.889  1.00  2.78           C  
ATOM   2256  C   GLU A 149     -47.487   4.270   9.366  1.00  2.78           C  
ATOM   2257  O   GLU A 149     -48.477   4.933   9.683  1.00  2.78           O  
ATOM   2258  CB  GLU A 149     -47.625   2.637   7.489  1.00  2.78           C  
ATOM   2259  CG  GLU A 149     -49.138   2.434   7.696  1.00  2.78           C  
ATOM   2260  CD  GLU A 149     -49.975   3.318   6.822  1.00  2.78           C  
ATOM   2261  OE1 GLU A 149     -49.510   3.672   5.768  1.00  2.78           O  
ATOM   2262  OE2 GLU A 149     -51.075   3.665   7.212  1.00  2.78           O  
ATOM   2263  H   GLU A 149     -45.139   3.413   7.358  1.00  2.78           H  
ATOM   2264  HA  GLU A 149     -47.698   4.764   7.295  1.00  2.78           H  
ATOM   2265 1HB  GLU A 149     -47.391   2.462   6.440  1.00  2.78           H  
ATOM   2266 2HB  GLU A 149     -47.091   1.889   8.077  1.00  2.78           H  
ATOM   2267 1HG  GLU A 149     -49.396   1.411   7.487  1.00  2.78           H  
ATOM   2268 2HG  GLU A 149     -49.375   2.632   8.741  1.00  2.78           H  
ATOM   2269  N   LEU A 150     -46.637   3.790  10.270  1.00  2.94           N  
ATOM   2270  CA  LEU A 150     -46.878   3.908  11.707  1.00  2.94           C  
ATOM   2271  C   LEU A 150     -46.915   5.363  12.153  1.00  2.94           C  
ATOM   2272  O   LEU A 150     -47.669   5.728  13.058  1.00  2.94           O  
ATOM   2273  CB  LEU A 150     -45.794   3.150  12.473  1.00  2.94           C  
ATOM   2274  CG  LEU A 150     -45.846   1.617  12.317  1.00  2.94           C  
ATOM   2275  CD1 LEU A 150     -44.607   1.001  12.943  1.00  2.94           C  
ATOM   2276  CD2 LEU A 150     -47.108   1.098  12.968  1.00  2.94           C  
ATOM   2277  H   LEU A 150     -45.820   3.276   9.946  1.00  2.94           H  
ATOM   2278  HA  LEU A 150     -47.842   3.457  11.929  1.00  2.94           H  
ATOM   2279 1HB  LEU A 150     -44.823   3.491  12.119  1.00  2.94           H  
ATOM   2280 2HB  LEU A 150     -45.879   3.387  13.531  1.00  2.94           H  
ATOM   2281  HG  LEU A 150     -45.865   1.355  11.271  1.00  2.94           H  
ATOM   2282 1HD1 LEU A 150     -44.641  -0.081  12.828  1.00  2.94           H  
ATOM   2283 2HD1 LEU A 150     -43.721   1.389  12.445  1.00  2.94           H  
ATOM   2284 3HD1 LEU A 150     -44.571   1.253  14.001  1.00  2.94           H  
ATOM   2285 1HD2 LEU A 150     -47.157   0.015  12.854  1.00  2.94           H  
ATOM   2286 2HD2 LEU A 150     -47.103   1.353  14.026  1.00  2.94           H  
ATOM   2287 3HD2 LEU A 150     -47.974   1.554  12.486  1.00  2.94           H  
ATOM   2288  N   THR A 151     -46.127   6.200  11.488  1.00  2.83           N  
ATOM   2289  CA  THR A 151     -46.058   7.618  11.788  1.00  2.83           C  
ATOM   2290  C   THR A 151     -47.047   8.453  10.953  1.00  2.83           C  
ATOM   2291  O   THR A 151     -47.049   9.682  11.043  1.00  2.83           O  
ATOM   2292  CB  THR A 151     -44.617   8.129  11.607  1.00  2.83           C  
ATOM   2293  OG1 THR A 151     -44.181   7.906  10.257  1.00  2.83           O  
ATOM   2294  CG2 THR A 151     -43.683   7.392  12.557  1.00  2.83           C  
ATOM   2295  H   THR A 151     -45.503   5.825  10.770  1.00  2.83           H  
ATOM   2296  HA  THR A 151     -46.323   7.752  12.836  1.00  2.83           H  
ATOM   2297  HB  THR A 151     -44.584   9.194  11.818  1.00  2.83           H  
ATOM   2298  HG1 THR A 151     -44.120   6.925  10.106  1.00  2.83           H  
ATOM   2299 1HG2 THR A 151     -42.666   7.759  12.425  1.00  2.83           H  
ATOM   2300 2HG2 THR A 151     -44.002   7.563  13.584  1.00  2.83           H  
ATOM   2301 3HG2 THR A 151     -43.712   6.325  12.343  1.00  2.83           H  
ATOM   2302  N   GLY A 152     -47.865   7.791  10.121  1.00  2.47           N  
ATOM   2303  CA  GLY A 152     -48.864   8.445   9.278  1.00  2.47           C  
ATOM   2304  C   GLY A 152     -48.350   9.010   7.949  1.00  2.47           C  
ATOM   2305  O   GLY A 152     -49.119   9.585   7.172  1.00  2.47           O  
ATOM   2306  H   GLY A 152     -47.837   6.774  10.088  1.00  2.47           H  
ATOM   2307 1HA  GLY A 152     -49.654   7.722   9.069  1.00  2.47           H  
ATOM   2308 2HA  GLY A 152     -49.328   9.247   9.848  1.00  2.47           H  
ATOM   2309  N   HIS A 153     -47.070   8.836   7.640  1.00  2.00           N  
ATOM   2310  CA  HIS A 153     -46.512   9.405   6.418  1.00  2.00           C  
ATOM   2311  C   HIS A 153     -46.744   8.512   5.201  1.00  2.00           C  
ATOM   2312  O   HIS A 153     -45.809   8.070   4.528  1.00  2.00           O  
ATOM   2313  CB  HIS A 153     -45.033   9.668   6.594  1.00  2.00           C  
ATOM   2314  CG  HIS A 153     -44.707  10.707   7.610  1.00  2.00           C  
ATOM   2315  ND1 HIS A 153     -44.325  10.401   8.898  1.00  2.00           N  
ATOM   2316  CD2 HIS A 153     -44.705  12.058   7.525  1.00  2.00           C  
ATOM   2317  CE1 HIS A 153     -44.104  11.521   9.565  1.00  2.00           C  
ATOM   2318  NE2 HIS A 153     -44.324  12.544   8.752  1.00  2.00           N  
ATOM   2319  H   HIS A 153     -46.470   8.280   8.245  1.00  2.00           H  
ATOM   2320  HA  HIS A 153     -46.994  10.361   6.219  1.00  2.00           H  
ATOM   2321 1HB  HIS A 153     -44.520   8.740   6.861  1.00  2.00           H  
ATOM   2322 2HB  HIS A 153     -44.662   9.996   5.654  1.00  2.00           H  
ATOM   2323  HD1 HIS A 153     -44.227   9.473   9.304  1.00  2.00           H  
ATOM   2324  HD2 HIS A 153     -44.935  12.747   6.712  1.00  2.00           H  
ATOM   2325  HE1 HIS A 153     -43.791  11.488  10.608  1.00  2.00           H  
ATOM   2326  N   ARG A 154     -48.014   8.368   4.862  1.00  1.54           N  
ATOM   2327  CA  ARG A 154     -48.503   7.490   3.802  1.00  1.54           C  
ATOM   2328  C   ARG A 154     -48.016   7.826   2.400  1.00  1.54           C  
ATOM   2329  O   ARG A 154     -48.006   6.964   1.524  1.00  1.54           O  
ATOM   2330  CB  ARG A 154     -50.022   7.480   3.809  1.00  1.54           C  
ATOM   2331  CG  ARG A 154     -50.622   6.731   4.977  1.00  1.54           C  
ATOM   2332  CD  ARG A 154     -52.103   6.787   5.012  1.00  1.54           C  
ATOM   2333  NE  ARG A 154     -52.641   5.949   6.083  1.00  1.54           N  
ATOM   2334  CZ  ARG A 154     -53.899   6.013   6.562  1.00  1.54           C  
ATOM   2335  NH1 ARG A 154     -54.755   6.895   6.081  1.00  1.54           N  
ATOM   2336  NH2 ARG A 154     -54.271   5.184   7.521  1.00  1.54           N  
ATOM   2337  H   ARG A 154     -48.682   8.847   5.466  1.00  1.54           H  
ATOM   2338  HA  ARG A 154     -48.167   6.478   4.038  1.00  1.54           H  
ATOM   2339 1HB  ARG A 154     -50.392   8.503   3.841  1.00  1.54           H  
ATOM   2340 2HB  ARG A 154     -50.388   7.023   2.891  1.00  1.54           H  
ATOM   2341 1HG  ARG A 154     -50.342   5.693   4.894  1.00  1.54           H  
ATOM   2342 2HG  ARG A 154     -50.232   7.134   5.916  1.00  1.54           H  
ATOM   2343 1HD  ARG A 154     -52.425   7.813   5.184  1.00  1.54           H  
ATOM   2344 2HD  ARG A 154     -52.503   6.430   4.065  1.00  1.54           H  
ATOM   2345  HE  ARG A 154     -52.016   5.225   6.483  1.00  1.54           H  
ATOM   2346 1HH1 ARG A 154     -54.469   7.527   5.347  1.00  1.54           H  
ATOM   2347 2HH1 ARG A 154     -55.695   6.936   6.446  1.00  1.54           H  
ATOM   2348 1HH2 ARG A 154     -53.604   4.505   7.887  1.00  1.54           H  
ATOM   2349 2HH2 ARG A 154     -55.208   5.221   7.888  1.00  1.54           H  
ATOM   2350  N   ASN A 155     -47.631   9.075   2.174  1.00  1.18           N  
ATOM   2351  CA  ASN A 155     -47.203   9.482   0.847  1.00  1.18           C  
ATOM   2352  C   ASN A 155     -45.693   9.360   0.611  1.00  1.18           C  
ATOM   2353  O   ASN A 155     -45.214   9.719  -0.465  1.00  1.18           O  
ATOM   2354  CB  ASN A 155     -47.653  10.902   0.589  1.00  1.18           C  
ATOM   2355  CG  ASN A 155     -49.152  11.014   0.477  1.00  1.18           C  
ATOM   2356  OD1 ASN A 155     -49.822  10.124  -0.059  1.00  1.18           O  
ATOM   2357  ND2 ASN A 155     -49.692  12.096   0.978  1.00  1.18           N  
ATOM   2358  H   ASN A 155     -47.643   9.740   2.931  1.00  1.18           H  
ATOM   2359  HA  ASN A 155     -47.689   8.830   0.120  1.00  1.18           H  
ATOM   2360 1HB  ASN A 155     -47.307  11.545   1.399  1.00  1.18           H  
ATOM   2361 2HB  ASN A 155     -47.201  11.265  -0.334  1.00  1.18           H  
ATOM   2362 1HD2 ASN A 155     -50.683  12.227   0.934  1.00  1.18           H  
ATOM   2363 2HD2 ASN A 155     -49.115  12.794   1.402  1.00  1.18           H  
ATOM   2364  N   ARG A 156     -44.938   8.859   1.593  1.00  0.93           N  
ATOM   2365  CA  ARG A 156     -43.494   8.707   1.393  1.00  0.93           C  
ATOM   2366  C   ARG A 156     -43.206   7.308   0.864  1.00  0.93           C  
ATOM   2367  O   ARG A 156     -43.836   6.342   1.295  1.00  0.93           O  
ATOM   2368  CB  ARG A 156     -42.731   8.934   2.687  1.00  0.93           C  
ATOM   2369  CG  ARG A 156     -42.838  10.335   3.262  1.00  0.93           C  
ATOM   2370  CD  ARG A 156     -42.178  10.455   4.618  1.00  0.93           C  
ATOM   2371  NE  ARG A 156     -40.767  10.385   4.559  1.00  0.93           N  
ATOM   2372  CZ  ARG A 156     -39.948  10.371   5.616  1.00  0.93           C  
ATOM   2373  NH1 ARG A 156     -40.403  10.441   6.849  1.00  0.93           N  
ATOM   2374  NH2 ARG A 156     -38.679  10.280   5.368  1.00  0.93           N  
ATOM   2375  H   ARG A 156     -45.353   8.567   2.481  1.00  0.93           H  
ATOM   2376  HA  ARG A 156     -43.149   9.434   0.654  1.00  0.93           H  
ATOM   2377 1HB  ARG A 156     -43.107   8.256   3.446  1.00  0.93           H  
ATOM   2378 2HB  ARG A 156     -41.673   8.718   2.530  1.00  0.93           H  
ATOM   2379 1HG  ARG A 156     -42.344  11.031   2.583  1.00  0.93           H  
ATOM   2380 2HG  ARG A 156     -43.888  10.604   3.361  1.00  0.93           H  
ATOM   2381 1HD  ARG A 156     -42.458  11.393   5.092  1.00  0.93           H  
ATOM   2382 2HD  ARG A 156     -42.499   9.623   5.232  1.00  0.93           H  
ATOM   2383  HE  ARG A 156     -40.321  10.329   3.643  1.00  0.93           H  
ATOM   2384 1HH1 ARG A 156     -41.398  10.506   7.017  1.00  0.93           H  
ATOM   2385 2HH1 ARG A 156     -39.760  10.427   7.626  1.00  0.93           H  
ATOM   2386 1HH2 ARG A 156     -38.421  10.215   4.382  1.00  0.93           H  
ATOM   2387 2HH2 ARG A 156     -37.997  10.264   6.110  1.00  0.93           H  
ATOM   2388  N   HIS A 157     -42.222   7.184  -0.023  1.00  0.78           N  
ATOM   2389  CA  HIS A 157     -41.870   5.863  -0.550  1.00  0.78           C  
ATOM   2390  C   HIS A 157     -40.463   5.454  -0.187  1.00  0.78           C  
ATOM   2391  O   HIS A 157     -39.571   6.283  -0.039  1.00  0.78           O  
ATOM   2392  CB  HIS A 157     -42.006   5.807  -2.086  1.00  0.78           C  
ATOM   2393  CG  HIS A 157     -43.411   5.935  -2.598  1.00  0.78           C  
ATOM   2394  ND1 HIS A 157     -44.153   4.847  -3.011  1.00  0.78           N  
ATOM   2395  CD2 HIS A 157     -44.213   7.014  -2.750  1.00  0.78           C  
ATOM   2396  CE1 HIS A 157     -45.341   5.249  -3.411  1.00  0.78           C  
ATOM   2397  NE2 HIS A 157     -45.408   6.559  -3.263  1.00  0.78           N  
ATOM   2398  H   HIS A 157     -41.726   8.025  -0.355  1.00  0.78           H  
ATOM   2399  HA  HIS A 157     -42.534   5.112  -0.128  1.00  0.78           H  
ATOM   2400 1HB  HIS A 157     -41.408   6.608  -2.529  1.00  0.78           H  
ATOM   2401 2HB  HIS A 157     -41.599   4.859  -2.447  1.00  0.78           H  
ATOM   2402  HD2 HIS A 157     -43.959   8.051  -2.514  1.00  0.78           H  
ATOM   2403  HE1 HIS A 157     -46.137   4.608  -3.801  1.00  0.78           H  
ATOM   2404  HE2 HIS A 157     -46.212   7.131  -3.493  1.00  0.78           H  
ATOM   2405  N   VAL A 158     -40.267   4.161  -0.064  1.00  0.70           N  
ATOM   2406  CA  VAL A 158     -38.941   3.632   0.168  1.00  0.70           C  
ATOM   2407  C   VAL A 158     -38.545   2.850  -1.050  1.00  0.70           C  
ATOM   2408  O   VAL A 158     -39.344   2.047  -1.537  1.00  0.70           O  
ATOM   2409  CB  VAL A 158     -38.920   2.700   1.366  1.00  0.70           C  
ATOM   2410  CG1 VAL A 158     -37.542   2.164   1.555  1.00  0.70           C  
ATOM   2411  CG2 VAL A 158     -39.390   3.408   2.556  1.00  0.70           C  
ATOM   2412  H   VAL A 158     -41.062   3.523  -0.151  1.00  0.70           H  
ATOM   2413  HA  VAL A 158     -38.232   4.450   0.319  1.00  0.70           H  
ATOM   2414  HB  VAL A 158     -39.580   1.850   1.179  1.00  0.70           H  
ATOM   2415 1HG1 VAL A 158     -37.563   1.518   2.403  1.00  0.70           H  
ATOM   2416 2HG1 VAL A 158     -37.222   1.609   0.676  1.00  0.70           H  
ATOM   2417 3HG1 VAL A 158     -36.852   2.989   1.730  1.00  0.70           H  
ATOM   2418 1HG2 VAL A 158     -39.375   2.730   3.392  1.00  0.70           H  
ATOM   2419 2HG2 VAL A 158     -38.733   4.250   2.746  1.00  0.70           H  
ATOM   2420 3HG2 VAL A 158     -40.404   3.758   2.389  1.00  0.70           H  
ATOM   2421  N   VAL A 159     -37.354   3.099  -1.560  1.00  0.67           N  
ATOM   2422  CA  VAL A 159     -36.930   2.376  -2.732  1.00  0.67           C  
ATOM   2423  C   VAL A 159     -35.724   1.514  -2.416  1.00  0.67           C  
ATOM   2424  O   VAL A 159     -34.742   2.015  -1.879  1.00  0.67           O  
ATOM   2425  CB  VAL A 159     -36.545   3.342  -3.853  1.00  0.67           C  
ATOM   2426  CG1 VAL A 159     -36.120   2.542  -5.071  1.00  0.67           C  
ATOM   2427  CG2 VAL A 159     -37.688   4.281  -4.151  1.00  0.67           C  
ATOM   2428  H   VAL A 159     -36.743   3.793  -1.126  1.00  0.67           H  
ATOM   2429  HA  VAL A 159     -37.746   1.756  -3.071  1.00  0.67           H  
ATOM   2430  HB  VAL A 159     -35.691   3.924  -3.536  1.00  0.67           H  
ATOM   2431 1HG1 VAL A 159     -35.836   3.203  -5.848  1.00  0.67           H  
ATOM   2432 2HG1 VAL A 159     -35.279   1.896  -4.823  1.00  0.67           H  
ATOM   2433 3HG1 VAL A 159     -36.960   1.930  -5.405  1.00  0.67           H  
ATOM   2434 1HG2 VAL A 159     -37.380   4.959  -4.931  1.00  0.67           H  
ATOM   2435 2HG2 VAL A 159     -38.549   3.732  -4.474  1.00  0.67           H  
ATOM   2436 3HG2 VAL A 159     -37.940   4.853  -3.255  1.00  0.67           H  
ATOM   2437  N   ALA A 160     -35.800   0.233  -2.717  1.00  0.68           N  
ATOM   2438  CA  ALA A 160     -34.661  -0.642  -2.520  1.00  0.68           C  
ATOM   2439  C   ALA A 160     -34.061  -0.911  -3.876  1.00  0.68           C  
ATOM   2440  O   ALA A 160     -34.798  -1.067  -4.845  1.00  0.68           O  
ATOM   2441  CB  ALA A 160     -35.055  -1.949  -1.853  1.00  0.68           C  
ATOM   2442  H   ALA A 160     -36.655  -0.117  -3.135  1.00  0.68           H  
ATOM   2443  HA  ALA A 160     -33.932  -0.133  -1.901  1.00  0.68           H  
ATOM   2444 1HB  ALA A 160     -34.167  -2.574  -1.730  1.00  0.68           H  
ATOM   2445 2HB  ALA A 160     -35.485  -1.748  -0.893  1.00  0.68           H  
ATOM   2446 3HB  ALA A 160     -35.779  -2.465  -2.473  1.00  0.68           H  
ATOM   2447  N   VAL A 161     -32.754  -0.992  -3.955  1.00  0.72           N  
ATOM   2448  CA  VAL A 161     -32.127  -1.347  -5.213  1.00  0.72           C  
ATOM   2449  C   VAL A 161     -31.414  -2.661  -4.962  1.00  0.72           C  
ATOM   2450  O   VAL A 161     -30.532  -2.734  -4.108  1.00  0.72           O  
ATOM   2451  CB  VAL A 161     -31.168  -0.237  -5.678  1.00  0.72           C  
ATOM   2452  CG1 VAL A 161     -30.553  -0.623  -6.959  1.00  0.72           C  
ATOM   2453  CG2 VAL A 161     -31.926   1.084  -5.791  1.00  0.72           C  
ATOM   2454  H   VAL A 161     -32.195  -0.811  -3.124  1.00  0.72           H  
ATOM   2455  HA  VAL A 161     -32.887  -1.498  -5.979  1.00  0.72           H  
ATOM   2456  HB  VAL A 161     -30.371  -0.130  -4.960  1.00  0.72           H  
ATOM   2457 1HG1 VAL A 161     -29.859   0.152  -7.281  1.00  0.72           H  
ATOM   2458 2HG1 VAL A 161     -30.017  -1.564  -6.819  1.00  0.72           H  
ATOM   2459 3HG1 VAL A 161     -31.336  -0.755  -7.712  1.00  0.72           H  
ATOM   2460 1HG2 VAL A 161     -31.237   1.865  -6.105  1.00  0.72           H  
ATOM   2461 2HG2 VAL A 161     -32.729   0.985  -6.519  1.00  0.72           H  
ATOM   2462 3HG2 VAL A 161     -32.346   1.346  -4.820  1.00  0.72           H  
ATOM   2463  N   VAL A 162     -31.859  -3.711  -5.643  1.00  0.78           N  
ATOM   2464  CA  VAL A 162     -31.374  -5.062  -5.375  1.00  0.78           C  
ATOM   2465  C   VAL A 162     -30.845  -5.758  -6.624  1.00  0.78           C  
ATOM   2466  O   VAL A 162     -31.545  -5.862  -7.619  1.00  0.78           O  
ATOM   2467  CB  VAL A 162     -32.530  -5.876  -4.755  1.00  0.78           C  
ATOM   2468  CG1 VAL A 162     -32.107  -7.262  -4.456  1.00  0.78           C  
ATOM   2469  CG2 VAL A 162     -32.998  -5.209  -3.483  1.00  0.78           C  
ATOM   2470  H   VAL A 162     -32.565  -3.561  -6.357  1.00  0.78           H  
ATOM   2471  HA  VAL A 162     -30.580  -4.998  -4.657  1.00  0.78           H  
ATOM   2472  HB  VAL A 162     -33.353  -5.925  -5.474  1.00  0.78           H  
ATOM   2473 1HG1 VAL A 162     -32.937  -7.814  -4.025  1.00  0.78           H  
ATOM   2474 2HG1 VAL A 162     -31.775  -7.746  -5.364  1.00  0.78           H  
ATOM   2475 3HG1 VAL A 162     -31.292  -7.219  -3.740  1.00  0.78           H  
ATOM   2476 1HG2 VAL A 162     -33.798  -5.793  -3.093  1.00  0.78           H  
ATOM   2477 2HG2 VAL A 162     -32.180  -5.171  -2.764  1.00  0.78           H  
ATOM   2478 3HG2 VAL A 162     -33.352  -4.202  -3.685  1.00  0.78           H  
ATOM   2479  N   GLY A 163     -29.627  -6.272  -6.609  1.00  0.87           N  
ATOM   2480  CA  GLY A 163     -29.160  -6.939  -7.814  1.00  0.87           C  
ATOM   2481  C   GLY A 163     -29.673  -8.367  -7.897  1.00  0.87           C  
ATOM   2482  O   GLY A 163     -30.072  -8.964  -6.892  1.00  0.87           O  
ATOM   2483  H   GLY A 163     -29.004  -6.193  -5.799  1.00  0.87           H  
ATOM   2484 1HA  GLY A 163     -29.481  -6.386  -8.691  1.00  0.87           H  
ATOM   2485 2HA  GLY A 163     -28.072  -6.940  -7.819  1.00  0.87           H  
ATOM   2486  N   ASP A 164     -29.523  -8.977  -9.070  1.00  0.96           N  
ATOM   2487  CA  ASP A 164     -29.933 -10.381  -9.230  1.00  0.96           C  
ATOM   2488  C   ASP A 164     -29.160 -11.283  -8.262  1.00  0.96           C  
ATOM   2489  O   ASP A 164     -29.728 -12.191  -7.652  1.00  0.96           O  
ATOM   2490  CB  ASP A 164     -29.706 -10.813 -10.691  1.00  0.96           C  
ATOM   2491  CG  ASP A 164     -30.143 -12.279 -11.102  1.00  0.96           C  
ATOM   2492  OD1 ASP A 164     -31.311 -12.622 -11.047  1.00  0.96           O  
ATOM   2493  OD2 ASP A 164     -29.293 -12.991 -11.556  1.00  0.96           O  
ATOM   2494  H   ASP A 164     -29.195  -8.423  -9.867  1.00  0.96           H  
ATOM   2495  HA  ASP A 164     -30.998 -10.457  -9.005  1.00  0.96           H  
ATOM   2496 1HB  ASP A 164     -30.234 -10.119 -11.344  1.00  0.96           H  
ATOM   2497 2HB  ASP A 164     -28.642 -10.712 -10.923  1.00  0.96           H  
ATOM   2498  N   GLY A 165     -27.894 -10.944  -8.016  1.00  1.05           N  
ATOM   2499  CA  GLY A 165     -27.039 -11.715  -7.114  1.00  1.05           C  
ATOM   2500  C   GLY A 165     -27.587 -11.795  -5.684  1.00  1.05           C  
ATOM   2501  O   GLY A 165     -27.197 -12.685  -4.913  1.00  1.05           O  
ATOM   2502  H   GLY A 165     -27.503 -10.163  -8.518  1.00  1.05           H  
ATOM   2503 1HA  GLY A 165     -26.908 -12.721  -7.517  1.00  1.05           H  
ATOM   2504 2HA  GLY A 165     -26.055 -11.252  -7.091  1.00  1.05           H  
ATOM   2505  N   ALA A 166     -28.452 -10.842  -5.323  1.00  1.14           N  
ATOM   2506  CA  ALA A 166     -29.080 -10.801  -4.021  1.00  1.14           C  
ATOM   2507  C   ALA A 166     -30.430 -11.504  -4.072  1.00  1.14           C  
ATOM   2508  O   ALA A 166     -30.774 -12.267  -3.170  1.00  1.14           O  
ATOM   2509  CB  ALA A 166     -29.259  -9.367  -3.589  1.00  1.14           C  
ATOM   2510  H   ALA A 166     -28.742 -10.140  -5.999  1.00  1.14           H  
ATOM   2511  HA  ALA A 166     -28.442 -11.321  -3.307  1.00  1.14           H  
ATOM   2512 1HB  ALA A 166     -29.720  -9.317  -2.603  1.00  1.14           H  
ATOM   2513 2HB  ALA A 166     -28.299  -8.887  -3.570  1.00  1.14           H  
ATOM   2514 3HB  ALA A 166     -29.878  -8.878  -4.311  1.00  1.14           H  
ATOM   2515  N   LEU A 167     -31.193 -11.295  -5.157  1.00  1.21           N  
ATOM   2516  CA  LEU A 167     -32.533 -11.890  -5.245  1.00  1.21           C  
ATOM   2517  C   LEU A 167     -32.487 -13.396  -5.268  1.00  1.21           C  
ATOM   2518  O   LEU A 167     -33.417 -14.059  -4.830  1.00  1.21           O  
ATOM   2519  CB  LEU A 167     -33.316 -11.450  -6.467  1.00  1.21           C  
ATOM   2520  CG  LEU A 167     -33.767 -10.042  -6.510  1.00  1.21           C  
ATOM   2521  CD1 LEU A 167     -34.465  -9.842  -7.784  1.00  1.21           C  
ATOM   2522  CD2 LEU A 167     -34.678  -9.750  -5.338  1.00  1.21           C  
ATOM   2523  H   LEU A 167     -30.852 -10.677  -5.896  1.00  1.21           H  
ATOM   2524  HA  LEU A 167     -33.093 -11.585  -4.368  1.00  1.21           H  
ATOM   2525 1HB  LEU A 167     -32.693 -11.626  -7.348  1.00  1.21           H  
ATOM   2526 2HB  LEU A 167     -34.201 -12.080  -6.543  1.00  1.21           H  
ATOM   2527  HG  LEU A 167     -32.906  -9.379  -6.487  1.00  1.21           H  
ATOM   2528 1HD1 LEU A 167     -34.792  -8.838  -7.831  1.00  1.21           H  
ATOM   2529 2HD1 LEU A 167     -33.785 -10.060  -8.606  1.00  1.21           H  
ATOM   2530 3HD1 LEU A 167     -35.326 -10.506  -7.829  1.00  1.21           H  
ATOM   2531 1HD2 LEU A 167     -35.020  -8.713  -5.387  1.00  1.21           H  
ATOM   2532 2HD2 LEU A 167     -35.529 -10.420  -5.387  1.00  1.21           H  
ATOM   2533 3HD2 LEU A 167     -34.137  -9.911  -4.409  1.00  1.21           H  
ATOM   2534  N   THR A 168     -31.387 -13.944  -5.754  1.00  1.26           N  
ATOM   2535  CA  THR A 168     -31.220 -15.383  -5.805  1.00  1.26           C  
ATOM   2536  C   THR A 168     -31.062 -16.028  -4.413  1.00  1.26           C  
ATOM   2537  O   THR A 168     -31.103 -17.256  -4.307  1.00  1.26           O  
ATOM   2538  CB  THR A 168     -30.033 -15.734  -6.721  1.00  1.26           C  
ATOM   2539  OG1 THR A 168     -28.852 -15.075  -6.262  1.00  1.26           O  
ATOM   2540  CG2 THR A 168     -30.344 -15.311  -8.170  1.00  1.26           C  
ATOM   2541  H   THR A 168     -30.669 -13.333  -6.150  1.00  1.26           H  
ATOM   2542  HA  THR A 168     -32.116 -15.805  -6.256  1.00  1.26           H  
ATOM   2543  HB  THR A 168     -29.853 -16.804  -6.695  1.00  1.26           H  
ATOM   2544  HG1 THR A 168     -29.036 -14.127  -6.174  1.00  1.26           H  
ATOM   2545 1HG2 THR A 168     -29.518 -15.524  -8.811  1.00  1.26           H  
ATOM   2546 2HG2 THR A 168     -31.214 -15.841  -8.514  1.00  1.26           H  
ATOM   2547 3HG2 THR A 168     -30.543 -14.266  -8.218  1.00  1.26           H  
ATOM   2548  N   GLY A 169     -30.871 -15.221  -3.355  1.00  1.27           N  
ATOM   2549  CA  GLY A 169     -30.742 -15.754  -2.002  1.00  1.27           C  
ATOM   2550  C   GLY A 169     -32.084 -15.837  -1.253  1.00  1.27           C  
ATOM   2551  O   GLY A 169     -32.969 -14.978  -1.389  1.00  1.27           O  
ATOM   2552  H   GLY A 169     -30.840 -14.211  -3.480  1.00  1.27           H  
ATOM   2553 1HA  GLY A 169     -30.307 -16.747  -2.054  1.00  1.27           H  
ATOM   2554 2HA  GLY A 169     -30.045 -15.136  -1.457  1.00  1.27           H  
ATOM   2555  N   GLY A 170     -32.194 -16.826  -0.360  1.00  1.25           N  
ATOM   2556  CA  GLY A 170     -33.417 -17.048   0.400  1.00  1.25           C  
ATOM   2557  C   GLY A 170     -33.881 -15.865   1.227  1.00  1.25           C  
ATOM   2558  O   GLY A 170     -35.081 -15.641   1.352  1.00  1.25           O  
ATOM   2559  H   GLY A 170     -31.440 -17.499  -0.216  1.00  1.25           H  
ATOM   2560 1HA  GLY A 170     -34.211 -17.332  -0.292  1.00  1.25           H  
ATOM   2561 2HA  GLY A 170     -33.267 -17.902   1.058  1.00  1.25           H  
ATOM   2562  N   MET A 171     -32.956 -15.066   1.757  1.00  1.20           N  
ATOM   2563  CA  MET A 171     -33.419 -13.966   2.589  1.00  1.20           C  
ATOM   2564  C   MET A 171     -34.143 -12.899   1.790  1.00  1.20           C  
ATOM   2565  O   MET A 171     -35.020 -12.212   2.322  1.00  1.20           O  
ATOM   2566  CB  MET A 171     -32.288 -13.334   3.363  1.00  1.20           C  
ATOM   2567  CG  MET A 171     -31.694 -14.200   4.406  1.00  1.20           C  
ATOM   2568  SD  MET A 171     -32.932 -14.948   5.470  1.00  1.20           S  
ATOM   2569  CE  MET A 171     -33.762 -13.510   6.137  1.00  1.20           C  
ATOM   2570  H   MET A 171     -31.978 -15.247   1.618  1.00  1.20           H  
ATOM   2571  HA  MET A 171     -34.133 -14.366   3.311  1.00  1.20           H  
ATOM   2572 1HB  MET A 171     -31.494 -13.073   2.675  1.00  1.20           H  
ATOM   2573 2HB  MET A 171     -32.631 -12.408   3.834  1.00  1.20           H  
ATOM   2574 1HG  MET A 171     -31.085 -14.982   3.962  1.00  1.20           H  
ATOM   2575 2HG  MET A 171     -31.059 -13.565   5.017  1.00  1.20           H  
ATOM   2576 1HE  MET A 171     -34.552 -13.834   6.815  1.00  1.20           H  
ATOM   2577 2HE  MET A 171     -33.061 -12.890   6.673  1.00  1.20           H  
ATOM   2578 3HE  MET A 171     -34.204 -12.937   5.322  1.00  1.20           H  
ATOM   2579  N   CYS A 172     -33.807 -12.732   0.508  1.00  1.13           N  
ATOM   2580  CA  CYS A 172     -34.535 -11.730  -0.243  1.00  1.13           C  
ATOM   2581  C   CYS A 172     -35.927 -12.244  -0.476  1.00  1.13           C  
ATOM   2582  O   CYS A 172     -36.887 -11.483  -0.434  1.00  1.13           O  
ATOM   2583  CB  CYS A 172     -33.870 -11.378  -1.558  1.00  1.13           C  
ATOM   2584  SG  CYS A 172     -32.390 -10.401  -1.397  1.00  1.13           S  
ATOM   2585  H   CYS A 172     -33.128 -13.334   0.046  1.00  1.13           H  
ATOM   2586  HA  CYS A 172     -34.595 -10.820   0.352  1.00  1.13           H  
ATOM   2587 1HB  CYS A 172     -33.587 -12.316  -2.057  1.00  1.13           H  
ATOM   2588 2HB  CYS A 172     -34.569 -10.864  -2.210  1.00  1.13           H  
ATOM   2589  HG  CYS A 172     -31.716 -11.040  -2.365  1.00  1.13           H  
ATOM   2590  N   TRP A 173     -36.060 -13.555  -0.642  1.00  1.05           N  
ATOM   2591  CA  TRP A 173     -37.395 -14.077  -0.853  1.00  1.05           C  
ATOM   2592  C   TRP A 173     -38.213 -13.959   0.428  1.00  1.05           C  
ATOM   2593  O   TRP A 173     -39.408 -13.642   0.379  1.00  1.05           O  
ATOM   2594  CB  TRP A 173     -37.334 -15.500  -1.379  1.00  1.05           C  
ATOM   2595  CG  TRP A 173     -36.858 -15.498  -2.780  1.00  1.05           C  
ATOM   2596  CD1 TRP A 173     -35.684 -15.988  -3.250  1.00  1.05           C  
ATOM   2597  CD2 TRP A 173     -37.534 -14.920  -3.923  1.00  1.05           C  
ATOM   2598  NE1 TRP A 173     -35.587 -15.757  -4.593  1.00  1.05           N  
ATOM   2599  CE2 TRP A 173     -36.698 -15.092  -5.015  1.00  1.05           C  
ATOM   2600  CE3 TRP A 173     -38.757 -14.270  -4.097  1.00  1.05           C  
ATOM   2601  CZ2 TRP A 173     -37.027 -14.624  -6.262  1.00  1.05           C  
ATOM   2602  CZ3 TRP A 173     -39.078 -13.808  -5.363  1.00  1.05           C  
ATOM   2603  CH2 TRP A 173     -38.225 -13.979  -6.409  1.00  1.05           C  
ATOM   2604  H   TRP A 173     -35.230 -14.158  -0.669  1.00  1.05           H  
ATOM   2605  HA  TRP A 173     -37.878 -13.473  -1.618  1.00  1.05           H  
ATOM   2606 1HB  TRP A 173     -36.651 -16.093  -0.769  1.00  1.05           H  
ATOM   2607 2HB  TRP A 173     -38.319 -15.961  -1.331  1.00  1.05           H  
ATOM   2608  HD1 TRP A 173     -34.924 -16.482  -2.647  1.00  1.05           H  
ATOM   2609  HE1 TRP A 173     -34.803 -16.022  -5.175  1.00  1.05           H  
ATOM   2610  HE3 TRP A 173     -39.433 -14.123  -3.259  1.00  1.05           H  
ATOM   2611  HZ2 TRP A 173     -36.386 -14.746  -7.099  1.00  1.05           H  
ATOM   2612  HZ3 TRP A 173     -40.021 -13.299  -5.511  1.00  1.05           H  
ATOM   2613  HH2 TRP A 173     -38.507 -13.604  -7.393  1.00  1.05           H  
ATOM   2614  N   GLU A 174     -37.592 -14.152   1.595  1.00  0.97           N  
ATOM   2615  CA  GLU A 174     -38.392 -13.982   2.803  1.00  0.97           C  
ATOM   2616  C   GLU A 174     -38.852 -12.526   2.905  1.00  0.97           C  
ATOM   2617  O   GLU A 174     -40.015 -12.250   3.228  1.00  0.97           O  
ATOM   2618  CB  GLU A 174     -37.631 -14.376   4.083  1.00  0.97           C  
ATOM   2619  CG  GLU A 174     -37.367 -15.877   4.250  1.00  0.97           C  
ATOM   2620  CD  GLU A 174     -36.746 -16.230   5.593  1.00  0.97           C  
ATOM   2621  OE1 GLU A 174     -36.506 -15.335   6.369  1.00  0.97           O  
ATOM   2622  OE2 GLU A 174     -36.530 -17.395   5.843  1.00  0.97           O  
ATOM   2623  H   GLU A 174     -36.612 -14.440   1.624  1.00  0.97           H  
ATOM   2624  HA  GLU A 174     -39.276 -14.612   2.726  1.00  0.97           H  
ATOM   2625 1HB  GLU A 174     -36.659 -13.874   4.088  1.00  0.97           H  
ATOM   2626 2HB  GLU A 174     -38.181 -14.028   4.956  1.00  0.97           H  
ATOM   2627 1HG  GLU A 174     -38.304 -16.420   4.134  1.00  0.97           H  
ATOM   2628 2HG  GLU A 174     -36.693 -16.194   3.453  1.00  0.97           H  
ATOM   2629  N   ALA A 175     -37.957 -11.585   2.572  1.00  0.90           N  
ATOM   2630  CA  ALA A 175     -38.319 -10.179   2.619  1.00  0.90           C  
ATOM   2631  C   ALA A 175     -39.431  -9.869   1.627  1.00  0.90           C  
ATOM   2632  O   ALA A 175     -40.376  -9.165   1.967  1.00  0.90           O  
ATOM   2633  CB  ALA A 175     -37.117  -9.313   2.331  1.00  0.90           C  
ATOM   2634  H   ALA A 175     -37.004 -11.856   2.317  1.00  0.90           H  
ATOM   2635  HA  ALA A 175     -38.681  -9.959   3.621  1.00  0.90           H  
ATOM   2636 1HB  ALA A 175     -37.411  -8.270   2.405  1.00  0.90           H  
ATOM   2637 2HB  ALA A 175     -36.328  -9.523   3.055  1.00  0.90           H  
ATOM   2638 3HB  ALA A 175     -36.753  -9.525   1.328  1.00  0.90           H  
ATOM   2639  N   LEU A 176     -39.367 -10.440   0.423  1.00  0.84           N  
ATOM   2640  CA  LEU A 176     -40.378 -10.190  -0.602  1.00  0.84           C  
ATOM   2641  C   LEU A 176     -41.745 -10.719  -0.181  1.00  0.84           C  
ATOM   2642  O   LEU A 176     -42.774 -10.108  -0.482  1.00  0.84           O  
ATOM   2643  CB  LEU A 176     -39.920 -10.776  -1.933  1.00  0.84           C  
ATOM   2644  CG  LEU A 176     -38.748 -10.053  -2.575  1.00  0.84           C  
ATOM   2645  CD1 LEU A 176     -38.265 -10.807  -3.738  1.00  0.84           C  
ATOM   2646  CD2 LEU A 176     -39.184  -8.732  -3.005  1.00  0.84           C  
ATOM   2647  H   LEU A 176     -38.564 -11.024   0.192  1.00  0.84           H  
ATOM   2648  HA  LEU A 176     -40.459  -9.114  -0.733  1.00  0.84           H  
ATOM   2649 1HB  LEU A 176     -39.641 -11.814  -1.780  1.00  0.84           H  
ATOM   2650 2HB  LEU A 176     -40.730 -10.735  -2.628  1.00  0.84           H  
ATOM   2651  HG  LEU A 176     -37.947  -9.951  -1.871  1.00  0.84           H  
ATOM   2652 1HD1 LEU A 176     -37.446 -10.271  -4.189  1.00  0.84           H  
ATOM   2653 2HD1 LEU A 176     -37.925 -11.776  -3.410  1.00  0.84           H  
ATOM   2654 3HD1 LEU A 176     -39.076 -10.910  -4.444  1.00  0.84           H  
ATOM   2655 1HD2 LEU A 176     -38.340  -8.240  -3.468  1.00  0.84           H  
ATOM   2656 2HD2 LEU A 176     -39.977  -8.841  -3.717  1.00  0.84           H  
ATOM   2657 3HD2 LEU A 176     -39.533  -8.158  -2.147  1.00  0.84           H  
ATOM   2658  N   ASN A 177     -41.774 -11.826   0.562  1.00  0.80           N  
ATOM   2659  CA  ASN A 177     -43.045 -12.339   1.058  1.00  0.80           C  
ATOM   2660  C   ASN A 177     -43.601 -11.401   2.131  1.00  0.80           C  
ATOM   2661  O   ASN A 177     -44.797 -11.092   2.136  1.00  0.80           O  
ATOM   2662  CB  ASN A 177     -42.878 -13.736   1.645  1.00  0.80           C  
ATOM   2663  CG  ASN A 177     -42.769 -14.881   0.654  1.00  0.80           C  
ATOM   2664  OD1 ASN A 177     -43.800 -15.420   0.223  1.00  0.80           O  
ATOM   2665  ND2 ASN A 177     -41.576 -15.247   0.272  1.00  0.80           N  
ATOM   2666  H   ASN A 177     -40.906 -12.329   0.761  1.00  0.80           H  
ATOM   2667  HA  ASN A 177     -43.760 -12.371   0.235  1.00  0.80           H  
ATOM   2668 1HB  ASN A 177     -41.973 -13.741   2.259  1.00  0.80           H  
ATOM   2669 2HB  ASN A 177     -43.712 -13.936   2.316  1.00  0.80           H  
ATOM   2670 1HD2 ASN A 177     -41.465 -15.990  -0.385  1.00  0.80           H  
ATOM   2671 2HD2 ASN A 177     -40.758 -14.763   0.626  1.00  0.80           H  
ATOM   2672  N   ASN A 178     -42.731 -10.895   3.012  1.00  0.79           N  
ATOM   2673  CA  ASN A 178     -43.185  -9.989   4.064  1.00  0.79           C  
ATOM   2674  C   ASN A 178     -43.669  -8.666   3.474  1.00  0.79           C  
ATOM   2675  O   ASN A 178     -44.705  -8.127   3.886  1.00  0.79           O  
ATOM   2676  CB  ASN A 178     -42.069  -9.742   5.056  1.00  0.79           C  
ATOM   2677  CG  ASN A 178     -41.786 -10.942   5.929  1.00  0.79           C  
ATOM   2678  OD1 ASN A 178     -42.631 -11.832   6.101  1.00  0.79           O  
ATOM   2679  ND2 ASN A 178     -40.601 -10.983   6.483  1.00  0.79           N  
ATOM   2680  H   ASN A 178     -41.747 -11.176   2.974  1.00  0.79           H  
ATOM   2681  HA  ASN A 178     -44.029 -10.450   4.580  1.00  0.79           H  
ATOM   2682 1HB  ASN A 178     -41.158  -9.488   4.510  1.00  0.79           H  
ATOM   2683 2HB  ASN A 178     -42.318  -8.887   5.686  1.00  0.79           H  
ATOM   2684 1HD2 ASN A 178     -40.348 -11.753   7.067  1.00  0.79           H  
ATOM   2685 2HD2 ASN A 178     -39.950 -10.244   6.316  1.00  0.79           H  
ATOM   2686  N   ILE A 179     -42.938  -8.183   2.464  1.00  0.79           N  
ATOM   2687  CA  ILE A 179     -43.272  -6.946   1.784  1.00  0.79           C  
ATOM   2688  C   ILE A 179     -44.596  -7.106   1.076  1.00  0.79           C  
ATOM   2689  O   ILE A 179     -45.436  -6.225   1.149  1.00  0.79           O  
ATOM   2690  CB  ILE A 179     -42.153  -6.523   0.801  1.00  0.79           C  
ATOM   2691  CG1 ILE A 179     -40.895  -6.105   1.600  1.00  0.79           C  
ATOM   2692  CG2 ILE A 179     -42.614  -5.403  -0.092  1.00  0.79           C  
ATOM   2693  CD1 ILE A 179     -39.633  -5.966   0.769  1.00  0.79           C  
ATOM   2694  H   ILE A 179     -42.099  -8.679   2.185  1.00  0.79           H  
ATOM   2695  HA  ILE A 179     -43.373  -6.158   2.528  1.00  0.79           H  
ATOM   2696  HB  ILE A 179     -41.883  -7.380   0.187  1.00  0.79           H  
ATOM   2697 1HG1 ILE A 179     -41.100  -5.143   2.070  1.00  0.79           H  
ATOM   2698 2HG1 ILE A 179     -40.722  -6.830   2.386  1.00  0.79           H  
ATOM   2699 1HG2 ILE A 179     -41.818  -5.133  -0.785  1.00  0.79           H  
ATOM   2700 2HG2 ILE A 179     -43.479  -5.745  -0.644  1.00  0.79           H  
ATOM   2701 3HG2 ILE A 179     -42.883  -4.534   0.513  1.00  0.79           H  
ATOM   2702 1HD1 ILE A 179     -38.808  -5.661   1.411  1.00  0.79           H  
ATOM   2703 2HD1 ILE A 179     -39.395  -6.924   0.302  1.00  0.79           H  
ATOM   2704 3HD1 ILE A 179     -39.791  -5.219   0.012  1.00  0.79           H  
ATOM   2705  N   ALA A 180     -44.801  -8.218   0.378  1.00  0.82           N  
ATOM   2706  CA  ALA A 180     -46.070  -8.426  -0.299  1.00  0.82           C  
ATOM   2707  C   ALA A 180     -47.242  -8.482   0.665  1.00  0.82           C  
ATOM   2708  O   ALA A 180     -48.314  -7.923   0.406  1.00  0.82           O  
ATOM   2709  CB  ALA A 180     -46.037  -9.716  -1.058  1.00  0.82           C  
ATOM   2710  H   ALA A 180     -44.076  -8.929   0.299  1.00  0.82           H  
ATOM   2711  HA  ALA A 180     -46.228  -7.594  -0.981  1.00  0.82           H  
ATOM   2712 1HB  ALA A 180     -46.976  -9.814  -1.563  1.00  0.82           H  
ATOM   2713 2HB  ALA A 180     -45.241  -9.725  -1.762  1.00  0.82           H  
ATOM   2714 3HB  ALA A 180     -45.896 -10.546  -0.366  1.00  0.82           H  
ATOM   2715  N   ALA A 181     -47.045  -9.162   1.798  1.00  0.85           N  
ATOM   2716  CA  ALA A 181     -48.095  -9.292   2.793  1.00  0.85           C  
ATOM   2717  C   ALA A 181     -48.509  -7.939   3.356  1.00  0.85           C  
ATOM   2718  O   ALA A 181     -49.690  -7.695   3.620  1.00  0.85           O  
ATOM   2719  CB  ALA A 181     -47.627 -10.197   3.918  1.00  0.85           C  
ATOM   2720  H   ALA A 181     -46.153  -9.631   1.961  1.00  0.85           H  
ATOM   2721  HA  ALA A 181     -48.963  -9.739   2.310  1.00  0.85           H  
ATOM   2722 1HB  ALA A 181     -48.425 -10.316   4.646  1.00  0.85           H  
ATOM   2723 2HB  ALA A 181     -47.354 -11.170   3.507  1.00  0.85           H  
ATOM   2724 3HB  ALA A 181     -46.757  -9.752   4.397  1.00  0.85           H  
ATOM   2725  N   SER A 182     -47.532  -7.055   3.538  1.00  0.86           N  
ATOM   2726  CA  SER A 182     -47.790  -5.749   4.111  1.00  0.86           C  
ATOM   2727  C   SER A 182     -48.110  -4.694   3.052  1.00  0.86           C  
ATOM   2728  O   SER A 182     -47.301  -4.378   2.183  1.00  0.86           O  
ATOM   2729  CB  SER A 182     -46.580  -5.323   4.906  1.00  0.86           C  
ATOM   2730  OG  SER A 182     -46.347  -6.209   5.972  1.00  0.86           O  
ATOM   2731  H   SER A 182     -46.571  -7.320   3.317  1.00  0.86           H  
ATOM   2732  HA  SER A 182     -48.644  -5.834   4.781  1.00  0.86           H  
ATOM   2733 1HB  SER A 182     -45.703  -5.290   4.252  1.00  0.86           H  
ATOM   2734 2HB  SER A 182     -46.740  -4.333   5.296  1.00  0.86           H  
ATOM   2735  HG  SER A 182     -46.035  -7.030   5.552  1.00  0.86           H  
ATOM   2736  N   ARG A 183     -49.265  -4.063   3.156  1.00  0.85           N  
ATOM   2737  CA  ARG A 183     -49.615  -3.058   2.155  1.00  0.85           C  
ATOM   2738  C   ARG A 183     -48.868  -1.757   2.435  1.00  0.85           C  
ATOM   2739  O   ARG A 183     -49.390  -0.839   3.070  1.00  0.85           O  
ATOM   2740  CB  ARG A 183     -51.110  -2.813   2.102  1.00  0.85           C  
ATOM   2741  CG  ARG A 183     -51.967  -4.017   1.659  1.00  0.85           C  
ATOM   2742  CD  ARG A 183     -51.892  -4.304   0.161  1.00  0.85           C  
ATOM   2743  NE  ARG A 183     -50.841  -5.280  -0.200  1.00  0.85           N  
ATOM   2744  CZ  ARG A 183     -50.500  -5.618  -1.474  1.00  0.85           C  
ATOM   2745  NH1 ARG A 183     -51.106  -5.050  -2.498  1.00  0.85           N  
ATOM   2746  NH2 ARG A 183     -49.564  -6.535  -1.680  1.00  0.85           N  
ATOM   2747  H   ARG A 183     -49.915  -4.318   3.886  1.00  0.85           H  
ATOM   2748  HA  ARG A 183     -49.304  -3.427   1.176  1.00  0.85           H  
ATOM   2749 1HB  ARG A 183     -51.461  -2.502   3.085  1.00  0.85           H  
ATOM   2750 2HB  ARG A 183     -51.314  -1.994   1.410  1.00  0.85           H  
ATOM   2751 1HG  ARG A 183     -51.621  -4.911   2.184  1.00  0.85           H  
ATOM   2752 2HG  ARG A 183     -53.011  -3.830   1.916  1.00  0.85           H  
ATOM   2753 1HD  ARG A 183     -52.849  -4.699  -0.177  1.00  0.85           H  
ATOM   2754 2HD  ARG A 183     -51.682  -3.372  -0.372  1.00  0.85           H  
ATOM   2755  HE  ARG A 183     -50.346  -5.757   0.553  1.00  0.85           H  
ATOM   2756 1HH1 ARG A 183     -51.823  -4.355  -2.342  1.00  0.85           H  
ATOM   2757 2HH1 ARG A 183     -50.853  -5.313  -3.441  1.00  0.85           H  
ATOM   2758 1HH2 ARG A 183     -49.096  -6.985  -0.883  1.00  0.85           H  
ATOM   2759 2HH2 ARG A 183     -49.288  -6.831  -2.622  1.00  0.85           H  
ATOM   2760  N   ARG A 184     -47.604  -1.733   2.026  1.00  0.82           N  
ATOM   2761  CA  ARG A 184     -46.697  -0.635   2.323  1.00  0.82           C  
ATOM   2762  C   ARG A 184     -45.970  -0.153   1.059  1.00  0.82           C  
ATOM   2763  O   ARG A 184     -45.660  -0.947   0.172  1.00  0.82           O  
ATOM   2764  CB  ARG A 184     -45.677  -1.108   3.343  1.00  0.82           C  
ATOM   2765  CG  ARG A 184     -46.251  -1.501   4.671  1.00  0.82           C  
ATOM   2766  CD  ARG A 184     -46.773  -0.354   5.420  1.00  0.82           C  
ATOM   2767  NE  ARG A 184     -47.256  -0.762   6.724  1.00  0.82           N  
ATOM   2768  CZ  ARG A 184     -48.509  -1.186   6.999  1.00  0.82           C  
ATOM   2769  NH1 ARG A 184     -49.437  -1.265   6.055  1.00  0.82           N  
ATOM   2770  NH2 ARG A 184     -48.815  -1.520   8.244  1.00  0.82           N  
ATOM   2771  H   ARG A 184     -47.267  -2.570   1.555  1.00  0.82           H  
ATOM   2772  HA  ARG A 184     -47.287   0.167   2.756  1.00  0.82           H  
ATOM   2773 1HB  ARG A 184     -45.166  -1.989   2.947  1.00  0.82           H  
ATOM   2774 2HB  ARG A 184     -44.932  -0.364   3.523  1.00  0.82           H  
ATOM   2775 1HG  ARG A 184     -47.063  -2.194   4.528  1.00  0.82           H  
ATOM   2776 2HG  ARG A 184     -45.472  -1.971   5.270  1.00  0.82           H  
ATOM   2777 1HD  ARG A 184     -45.986   0.387   5.559  1.00  0.82           H  
ATOM   2778 2HD  ARG A 184     -47.603   0.099   4.876  1.00  0.82           H  
ATOM   2779  HE  ARG A 184     -46.607  -0.716   7.494  1.00  0.82           H  
ATOM   2780 1HH1 ARG A 184     -49.240  -0.998   5.077  1.00  0.82           H  
ATOM   2781 2HH1 ARG A 184     -50.365  -1.573   6.296  1.00  0.82           H  
ATOM   2782 1HH2 ARG A 184     -48.116  -1.455   8.971  1.00  0.82           H  
ATOM   2783 2HH2 ARG A 184     -49.748  -1.833   8.468  1.00  0.82           H  
ATOM   2784  N   PRO A 185     -45.617   1.136   0.970  1.00  0.77           N  
ATOM   2785  CA  PRO A 185     -44.996   1.765  -0.183  1.00  0.77           C  
ATOM   2786  C   PRO A 185     -43.514   1.470  -0.387  1.00  0.77           C  
ATOM   2787  O   PRO A 185     -42.666   2.351  -0.199  1.00  0.77           O  
ATOM   2788  CB  PRO A 185     -45.238   3.241   0.099  1.00  0.77           C  
ATOM   2789  CG  PRO A 185     -45.222   3.351   1.610  1.00  0.77           C  
ATOM   2790  CD  PRO A 185     -45.891   2.084   2.092  1.00  0.77           C  
ATOM   2791  HA  PRO A 185     -45.555   1.463  -1.085  1.00  0.77           H  
ATOM   2792 1HB  PRO A 185     -44.463   3.845  -0.373  1.00  0.77           H  
ATOM   2793 2HB  PRO A 185     -46.193   3.561  -0.343  1.00  0.77           H  
ATOM   2794 1HG  PRO A 185     -44.185   3.457   1.967  1.00  0.77           H  
ATOM   2795 2HG  PRO A 185     -45.751   4.273   1.925  1.00  0.77           H  
ATOM   2796 1HD  PRO A 185     -45.434   1.772   3.033  1.00  0.77           H  
ATOM   2797 2HD  PRO A 185     -46.971   2.280   2.194  1.00  0.77           H  
ATOM   2798  N   VAL A 186     -43.228   0.220  -0.746  1.00  0.72           N  
ATOM   2799  CA  VAL A 186     -41.867  -0.215  -1.048  1.00  0.72           C  
ATOM   2800  C   VAL A 186     -41.717  -0.512  -2.537  1.00  0.72           C  
ATOM   2801  O   VAL A 186     -42.429  -1.355  -3.090  1.00  0.72           O  
ATOM   2802  CB  VAL A 186     -41.481  -1.494  -0.284  1.00  0.72           C  
ATOM   2803  CG1 VAL A 186     -40.058  -1.921  -0.670  1.00  0.72           C  
ATOM   2804  CG2 VAL A 186     -41.544  -1.260   1.179  1.00  0.72           C  
ATOM   2805  H   VAL A 186     -44.007  -0.436  -0.809  1.00  0.72           H  
ATOM   2806  HA  VAL A 186     -41.175   0.579  -0.771  1.00  0.72           H  
ATOM   2807  HB  VAL A 186     -42.166  -2.296  -0.561  1.00  0.72           H  
ATOM   2808 1HG1 VAL A 186     -39.789  -2.828  -0.136  1.00  0.72           H  
ATOM   2809 2HG1 VAL A 186     -40.009  -2.101  -1.733  1.00  0.72           H  
ATOM   2810 3HG1 VAL A 186     -39.363  -1.123  -0.409  1.00  0.72           H  
ATOM   2811 1HG2 VAL A 186     -41.271  -2.171   1.712  1.00  0.72           H  
ATOM   2812 2HG2 VAL A 186     -40.842  -0.469   1.426  1.00  0.72           H  
ATOM   2813 3HG2 VAL A 186     -42.557  -0.967   1.456  1.00  0.72           H  
ATOM   2814  N   ILE A 187     -40.771   0.160  -3.164  1.00  0.68           N  
ATOM   2815  CA  ILE A 187     -40.481  -0.049  -4.570  1.00  0.68           C  
ATOM   2816  C   ILE A 187     -39.147  -0.739  -4.628  1.00  0.68           C  
ATOM   2817  O   ILE A 187     -38.208  -0.317  -3.963  1.00  0.68           O  
ATOM   2818  CB  ILE A 187     -40.430   1.268  -5.352  1.00  0.68           C  
ATOM   2819  CG1 ILE A 187     -41.773   1.945  -5.233  1.00  0.68           C  
ATOM   2820  CG2 ILE A 187     -40.038   1.009  -6.822  1.00  0.68           C  
ATOM   2821  CD1 ILE A 187     -41.769   3.321  -5.710  1.00  0.68           C  
ATOM   2822  H   ILE A 187     -40.230   0.845  -2.635  1.00  0.68           H  
ATOM   2823  HA  ILE A 187     -41.238  -0.695  -5.009  1.00  0.68           H  
ATOM   2824  HB  ILE A 187     -39.705   1.914  -4.898  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 187     -42.525   1.379  -5.784  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 187     -42.058   1.967  -4.179  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 187     -40.001   1.952  -7.364  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 187     -39.057   0.534  -6.860  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 187     -40.776   0.348  -7.282  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 187     -42.736   3.727  -5.553  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 187     -41.041   3.882  -5.136  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 187     -41.517   3.347  -6.766  1.00  0.68           H  
ATOM   2833  N   ILE A 188     -39.081  -1.833  -5.336  1.00  0.67           N  
ATOM   2834  CA  ILE A 188     -37.849  -2.571  -5.429  1.00  0.67           C  
ATOM   2835  C   ILE A 188     -37.387  -2.508  -6.860  1.00  0.67           C  
ATOM   2836  O   ILE A 188     -38.146  -2.838  -7.771  1.00  0.67           O  
ATOM   2837  CB  ILE A 188     -38.077  -4.015  -5.013  1.00  0.67           C  
ATOM   2838  CG1 ILE A 188     -38.608  -4.046  -3.605  1.00  0.67           C  
ATOM   2839  CG2 ILE A 188     -36.778  -4.833  -5.166  1.00  0.67           C  
ATOM   2840  CD1 ILE A 188     -39.092  -5.376  -3.206  1.00  0.67           C  
ATOM   2841  H   ILE A 188     -39.907  -2.151  -5.834  1.00  0.67           H  
ATOM   2842  HA  ILE A 188     -37.093  -2.118  -4.793  1.00  0.67           H  
ATOM   2843  HB  ILE A 188     -38.820  -4.402  -5.614  1.00  0.67           H  
ATOM   2844 1HG1 ILE A 188     -37.837  -3.718  -2.919  1.00  0.67           H  
ATOM   2845 2HG1 ILE A 188     -39.446  -3.365  -3.538  1.00  0.67           H  
ATOM   2846 1HG2 ILE A 188     -36.958  -5.868  -4.877  1.00  0.67           H  
ATOM   2847 2HG2 ILE A 188     -36.444  -4.799  -6.204  1.00  0.67           H  
ATOM   2848 3HG2 ILE A 188     -36.003  -4.404  -4.530  1.00  0.67           H  
ATOM   2849 1HD1 ILE A 188     -39.475  -5.342  -2.202  1.00  0.67           H  
ATOM   2850 2HD1 ILE A 188     -39.883  -5.703  -3.884  1.00  0.67           H  
ATOM   2851 3HD1 ILE A 188     -38.261  -6.055  -3.258  1.00  0.67           H  
ATOM   2852  N   VAL A 189     -36.169  -2.063  -7.058  1.00  0.69           N  
ATOM   2853  CA  VAL A 189     -35.621  -1.955  -8.382  1.00  0.69           C  
ATOM   2854  C   VAL A 189     -34.588  -3.048  -8.529  1.00  0.69           C  
ATOM   2855  O   VAL A 189     -33.682  -3.151  -7.705  1.00  0.69           O  
ATOM   2856  CB  VAL A 189     -34.993  -0.581  -8.582  1.00  0.69           C  
ATOM   2857  CG1 VAL A 189     -34.468  -0.507  -9.911  1.00  0.69           C  
ATOM   2858  CG2 VAL A 189     -36.033   0.487  -8.337  1.00  0.69           C  
ATOM   2859  H   VAL A 189     -35.611  -1.779  -6.260  1.00  0.69           H  
ATOM   2860  HA  VAL A 189     -36.409  -2.095  -9.115  1.00  0.69           H  
ATOM   2861  HB  VAL A 189     -34.168  -0.448  -7.888  1.00  0.69           H  
ATOM   2862 1HG1 VAL A 189     -34.046   0.447 -10.066  1.00  0.69           H  
ATOM   2863 2HG1 VAL A 189     -33.711  -1.281 -10.071  1.00  0.69           H  
ATOM   2864 3HG1 VAL A 189     -35.300  -0.651 -10.586  1.00  0.69           H  
ATOM   2865 1HG2 VAL A 189     -35.587   1.450  -8.482  1.00  0.69           H  
ATOM   2866 2HG2 VAL A 189     -36.861   0.359  -9.030  1.00  0.69           H  
ATOM   2867 3HG2 VAL A 189     -36.397   0.403  -7.313  1.00  0.69           H  
ATOM   2868  N   VAL A 190     -34.744  -3.897  -9.530  1.00  0.75           N  
ATOM   2869  CA  VAL A 190     -33.849  -5.027  -9.649  1.00  0.75           C  
ATOM   2870  C   VAL A 190     -32.772  -4.843 -10.697  1.00  0.75           C  
ATOM   2871  O   VAL A 190     -33.049  -4.657 -11.883  1.00  0.75           O  
ATOM   2872  CB  VAL A 190     -34.640  -6.298  -9.954  1.00  0.75           C  
ATOM   2873  CG1 VAL A 190     -33.680  -7.477 -10.100  1.00  0.75           C  
ATOM   2874  CG2 VAL A 190     -35.682  -6.475  -8.859  1.00  0.75           C  
ATOM   2875  H   VAL A 190     -35.509  -3.765 -10.179  1.00  0.75           H  
ATOM   2876  HA  VAL A 190     -33.392  -5.166  -8.687  1.00  0.75           H  
ATOM   2877  HB  VAL A 190     -35.143  -6.195 -10.901  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 190     -34.242  -8.379 -10.335  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 190     -32.975  -7.274 -10.908  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 190     -33.126  -7.613  -9.167  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 190     -36.284  -7.363  -9.054  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 190     -35.184  -6.568  -7.893  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 190     -36.323  -5.597  -8.847  1.00  0.75           H  
ATOM   2884  N   ASN A 191     -31.523  -4.887 -10.262  1.00  0.83           N  
ATOM   2885  CA  ASN A 191     -30.422  -4.672 -11.188  1.00  0.83           C  
ATOM   2886  C   ASN A 191     -29.961  -5.970 -11.827  1.00  0.83           C  
ATOM   2887  O   ASN A 191     -29.086  -6.697 -11.320  1.00  0.83           O  
ATOM   2888  CB  ASN A 191     -29.287  -3.888 -10.576  1.00  0.83           C  
ATOM   2889  CG  ASN A 191     -29.673  -2.499 -10.313  1.00  0.83           C  
ATOM   2890  OD1 ASN A 191     -30.541  -1.973 -11.012  1.00  0.83           O  
ATOM   2891  ND2 ASN A 191     -29.051  -1.860  -9.368  1.00  0.83           N  
ATOM   2892  H   ASN A 191     -31.363  -5.093  -9.279  1.00  0.83           H  
ATOM   2893  HA  ASN A 191     -30.795  -4.059 -12.012  1.00  0.83           H  
ATOM   2894 1HB  ASN A 191     -28.974  -4.341  -9.640  1.00  0.83           H  
ATOM   2895 2HB  ASN A 191     -28.435  -3.891 -11.249  1.00  0.83           H  
ATOM   2896 1HD2 ASN A 191     -29.284  -0.909  -9.183  1.00  0.83           H  
ATOM   2897 2HD2 ASN A 191     -28.314  -2.285  -8.804  1.00  0.83           H  
ATOM   2898  N   ASP A 192     -30.613  -6.265 -12.933  1.00  0.94           N  
ATOM   2899  CA  ASP A 192     -30.354  -7.453 -13.718  1.00  0.94           C  
ATOM   2900  C   ASP A 192     -29.266  -7.228 -14.742  1.00  0.94           C  
ATOM   2901  O   ASP A 192     -29.478  -6.561 -15.751  1.00  0.94           O  
ATOM   2902  CB  ASP A 192     -31.587  -7.919 -14.440  1.00  0.94           C  
ATOM   2903  CG  ASP A 192     -31.340  -9.157 -15.305  1.00  0.94           C  
ATOM   2904  OD1 ASP A 192     -30.201  -9.656 -15.414  1.00  0.94           O  
ATOM   2905  OD2 ASP A 192     -32.323  -9.591 -15.873  1.00  0.94           O  
ATOM   2906  H   ASP A 192     -31.330  -5.591 -13.247  1.00  0.94           H  
ATOM   2907  HA  ASP A 192     -30.033  -8.245 -13.044  1.00  0.94           H  
ATOM   2908 1HB  ASP A 192     -32.356  -8.155 -13.703  1.00  0.94           H  
ATOM   2909 2HB  ASP A 192     -31.967  -7.109 -15.066  1.00  0.94           H  
ATOM   2910  N   ASN A 193     -28.098  -7.770 -14.449  1.00  1.08           N  
ATOM   2911  CA  ASN A 193     -26.923  -7.630 -15.286  1.00  1.08           C  
ATOM   2912  C   ASN A 193     -26.506  -8.974 -15.860  1.00  1.08           C  
ATOM   2913  O   ASN A 193     -25.484  -9.093 -16.539  1.00  1.08           O  
ATOM   2914  CB  ASN A 193     -25.818  -7.045 -14.451  1.00  1.08           C  
ATOM   2915  CG  ASN A 193     -26.109  -5.657 -14.045  1.00  1.08           C  
ATOM   2916  OD1 ASN A 193     -25.853  -4.749 -14.841  1.00  1.08           O  
ATOM   2917  ND2 ASN A 193     -26.636  -5.456 -12.860  1.00  1.08           N  
ATOM   2918  H   ASN A 193     -28.024  -8.291 -13.587  1.00  1.08           H  
ATOM   2919  HA  ASN A 193     -27.157  -6.976 -16.117  1.00  1.08           H  
ATOM   2920 1HB  ASN A 193     -25.670  -7.656 -13.559  1.00  1.08           H  
ATOM   2921 2HB  ASN A 193     -24.889  -7.063 -15.020  1.00  1.08           H  
ATOM   2922 1HD2 ASN A 193     -26.854  -4.525 -12.560  1.00  1.08           H  
ATOM   2923 2HD2 ASN A 193     -26.828  -6.236 -12.252  1.00  1.08           H  
ATOM   2924  N   GLY A 194     -27.183 -10.021 -15.394  1.00  1.26           N  
ATOM   2925  CA  GLY A 194     -26.852 -11.399 -15.755  1.00  1.26           C  
ATOM   2926  C   GLY A 194     -25.586 -11.929 -15.049  1.00  1.26           C  
ATOM   2927  O   GLY A 194     -25.195 -13.085 -15.258  1.00  1.26           O  
ATOM   2928  H   GLY A 194     -28.073  -9.836 -14.913  1.00  1.26           H  
ATOM   2929 1HA  GLY A 194     -27.700 -12.039 -15.506  1.00  1.26           H  
ATOM   2930 2HA  GLY A 194     -26.720 -11.461 -16.834  1.00  1.26           H  
ATOM   2931  N   ARG A 195     -24.937 -11.071 -14.245  1.00  1.48           N  
ATOM   2932  CA  ARG A 195     -23.662 -11.383 -13.590  1.00  1.48           C  
ATOM   2933  C   ARG A 195     -23.563 -10.846 -12.152  1.00  1.48           C  
ATOM   2934  O   ARG A 195     -23.994  -9.718 -11.863  1.00  1.48           O  
ATOM   2935  CB  ARG A 195     -22.520 -10.749 -14.390  1.00  1.48           C  
ATOM   2936  CG  ARG A 195     -22.318 -11.247 -15.848  1.00  1.48           C  
ATOM   2937  CD  ARG A 195     -21.780 -12.627 -15.951  1.00  1.48           C  
ATOM   2938  NE  ARG A 195     -21.523 -12.995 -17.359  1.00  1.48           N  
ATOM   2939  CZ  ARG A 195     -22.437 -13.525 -18.198  1.00  1.48           C  
ATOM   2940  NH1 ARG A 195     -23.677 -13.783 -17.806  1.00  1.48           N  
ATOM   2941  NH2 ARG A 195     -22.065 -13.785 -19.435  1.00  1.48           N  
ATOM   2942  H   ARG A 195     -25.330 -10.155 -14.126  1.00  1.48           H  
ATOM   2943  HA  ARG A 195     -23.539 -12.464 -13.572  1.00  1.48           H  
ATOM   2944 1HB  ARG A 195     -22.688  -9.676 -14.445  1.00  1.48           H  
ATOM   2945 2HB  ARG A 195     -21.579 -10.901 -13.859  1.00  1.48           H  
ATOM   2946 1HG  ARG A 195     -23.253 -11.198 -16.397  1.00  1.48           H  
ATOM   2947 2HG  ARG A 195     -21.596 -10.588 -16.331  1.00  1.48           H  
ATOM   2948 1HD  ARG A 195     -20.839 -12.692 -15.404  1.00  1.48           H  
ATOM   2949 2HD  ARG A 195     -22.497 -13.338 -15.532  1.00  1.48           H  
ATOM   2950  HE  ARG A 195     -20.589 -12.822 -17.770  1.00  1.48           H  
ATOM   2951 1HH1 ARG A 195     -23.992 -13.578 -16.840  1.00  1.48           H  
ATOM   2952 2HH1 ARG A 195     -24.331 -14.181 -18.459  1.00  1.48           H  
ATOM   2953 1HH2 ARG A 195     -21.099 -13.561 -19.709  1.00  1.48           H  
ATOM   2954 2HH2 ARG A 195     -22.713 -14.181 -20.094  1.00  1.48           H  
ATOM   2955  N   SER A 196     -22.896 -11.609 -11.286  1.00  1.75           N  
ATOM   2956  CA  SER A 196     -22.654 -11.222  -9.882  1.00  1.75           C  
ATOM   2957  C   SER A 196     -21.193 -11.453  -9.438  1.00  1.75           C  
ATOM   2958  O   SER A 196     -20.289 -11.540 -10.264  1.00  1.75           O  
ATOM   2959  CB  SER A 196     -23.630 -11.969  -8.964  1.00  1.75           C  
ATOM   2960  OG  SER A 196     -23.574 -11.473  -7.653  1.00  1.75           O  
ATOM   2961  H   SER A 196     -22.607 -12.541 -11.605  1.00  1.75           H  
ATOM   2962  HA  SER A 196     -22.856 -10.160  -9.782  1.00  1.75           H  
ATOM   2963 1HB  SER A 196     -24.645 -11.863  -9.353  1.00  1.75           H  
ATOM   2964 2HB  SER A 196     -23.406 -13.025  -8.958  1.00  1.75           H  
ATOM   2965  HG  SER A 196     -24.011 -12.139  -7.108  1.00  1.75           H  
ATOM   2966  N   TYR A 197     -20.985 -11.543  -8.107  1.00  2.05           N  
ATOM   2967  CA  TYR A 197     -19.685 -11.762  -7.433  1.00  2.05           C  
ATOM   2968  C   TYR A 197     -19.367 -13.259  -7.406  1.00  2.05           C  
ATOM   2969  O   TYR A 197     -18.365 -13.719  -6.855  1.00  2.05           O  
ATOM   2970  CB  TYR A 197     -19.754 -11.260  -5.991  1.00  2.05           C  
ATOM   2971  CG  TYR A 197     -19.746  -9.774  -5.812  1.00  2.05           C  
ATOM   2972  CD1 TYR A 197     -20.929  -9.062  -5.689  1.00  2.05           C  
ATOM   2973  CD2 TYR A 197     -18.540  -9.128  -5.709  1.00  2.05           C  
ATOM   2974  CE1 TYR A 197     -20.891  -7.696  -5.480  1.00  2.05           C  
ATOM   2975  CE2 TYR A 197     -18.499  -7.785  -5.494  1.00  2.05           C  
ATOM   2976  CZ  TYR A 197     -19.660  -7.052  -5.382  1.00  2.05           C  
ATOM   2977  OH  TYR A 197     -19.607  -5.682  -5.178  1.00  2.05           O  
ATOM   2978  H   TYR A 197     -21.802 -11.445  -7.530  1.00  2.05           H  
ATOM   2979  HA  TYR A 197     -18.900 -11.244  -7.985  1.00  2.05           H  
ATOM   2980 1HB  TYR A 197     -20.665 -11.649  -5.529  1.00  2.05           H  
ATOM   2981 2HB  TYR A 197     -18.915 -11.673  -5.431  1.00  2.05           H  
ATOM   2982  HD1 TYR A 197     -21.883  -9.576  -5.760  1.00  2.05           H  
ATOM   2983  HD2 TYR A 197     -17.609  -9.692  -5.794  1.00  2.05           H  
ATOM   2984  HE1 TYR A 197     -21.820  -7.135  -5.389  1.00  2.05           H  
ATOM   2985  HE2 TYR A 197     -17.539  -7.309  -5.419  1.00  2.05           H  
ATOM   2986  HH  TYR A 197     -20.482  -5.313  -5.319  1.00  2.05           H  
ATOM   2987  N   ALA A 198     -20.260 -13.971  -8.046  1.00  2.34           N  
ATOM   2988  CA  ALA A 198     -20.348 -15.381  -8.272  1.00  2.34           C  
ATOM   2989  C   ALA A 198     -21.071 -15.415  -9.610  1.00  2.34           C  
ATOM   2990  O   ALA A 198     -21.749 -14.445  -9.911  1.00  2.34           O  
ATOM   2991  CB  ALA A 198     -21.082 -16.037  -7.140  1.00  2.34           C  
ATOM   2992  H   ALA A 198     -21.009 -13.434  -8.437  1.00  2.34           H  
ATOM   2993  HA  ALA A 198     -19.349 -15.803  -8.377  1.00  2.34           H  
ATOM   2994 1HB  ALA A 198     -21.189 -17.099  -7.294  1.00  2.34           H  
ATOM   2995 2HB  ALA A 198     -20.543 -15.872  -6.251  1.00  2.34           H  
ATOM   2996 3HB  ALA A 198     -22.058 -15.584  -7.036  1.00  2.34           H  
ATOM   2997  N   PRO A 199     -21.020 -16.458 -10.427  1.00  2.60           N  
ATOM   2998  CA  PRO A 199     -21.573 -16.419 -11.777  1.00  2.60           C  
ATOM   2999  C   PRO A 199     -22.901 -15.643 -11.932  1.00  2.60           C  
ATOM   3000  O   PRO A 199     -22.915 -14.602 -12.600  1.00  2.60           O  
ATOM   3001  CB  PRO A 199     -21.722 -17.917 -12.064  1.00  2.60           C  
ATOM   3002  CG  PRO A 199     -20.562 -18.548 -11.285  1.00  2.60           C  
ATOM   3003  CD  PRO A 199     -20.496 -17.765  -9.992  1.00  2.60           C  
ATOM   3004  HA  PRO A 199     -20.816 -15.985 -12.444  1.00  2.60           H  
ATOM   3005 1HB  PRO A 199     -22.704 -18.281 -11.739  1.00  2.60           H  
ATOM   3006 2HB  PRO A 199     -21.659 -18.098 -13.147  1.00  2.60           H  
ATOM   3007 1HG  PRO A 199     -20.754 -19.621 -11.123  1.00  2.60           H  
ATOM   3008 2HG  PRO A 199     -19.631 -18.479 -11.870  1.00  2.60           H  
ATOM   3009 1HD  PRO A 199     -21.148 -18.229  -9.244  1.00  2.60           H  
ATOM   3010 2HD  PRO A 199     -19.457 -17.687  -9.647  1.00  2.60           H  
ATOM   3011  N   THR A 200     -23.985 -16.102 -11.294  1.00  2.77           N  
ATOM   3012  CA  THR A 200     -25.291 -15.432 -11.427  1.00  2.77           C  
ATOM   3013  C   THR A 200     -26.041 -15.126 -10.103  1.00  2.77           C  
ATOM   3014  O   THR A 200     -26.332 -13.961  -9.852  1.00  2.77           O  
ATOM   3015  CB  THR A 200     -26.208 -16.190 -12.416  1.00  2.77           C  
ATOM   3016  OG1 THR A 200     -25.566 -16.241 -13.697  1.00  2.77           O  
ATOM   3017  CG2 THR A 200     -27.544 -15.473 -12.550  1.00  2.77           C  
ATOM   3018  H   THR A 200     -23.917 -16.931 -10.731  1.00  2.77           H  
ATOM   3019  HA  THR A 200     -25.106 -14.461 -11.892  1.00  2.77           H  
ATOM   3020  HB  THR A 200     -26.391 -17.197 -12.082  1.00  2.77           H  
ATOM   3021  HG1 THR A 200     -25.450 -15.337 -14.033  1.00  2.77           H  
ATOM   3022 1HG2 THR A 200     -28.177 -16.008 -13.258  1.00  2.77           H  
ATOM   3023 2HG2 THR A 200     -28.044 -15.435 -11.581  1.00  2.77           H  
ATOM   3024 3HG2 THR A 200     -27.380 -14.456 -12.908  1.00  2.77           H  
ATOM   3025  N   ILE A 201     -26.377 -16.117  -9.237  1.00  2.87           N  
ATOM   3026  CA  ILE A 201     -26.088 -17.558  -9.301  1.00  2.87           C  
ATOM   3027  C   ILE A 201     -27.316 -18.439  -9.412  1.00  2.87           C  
ATOM   3028  O   ILE A 201     -27.210 -19.663  -9.381  1.00  2.87           O  
ATOM   3029  CB  ILE A 201     -25.305 -17.936  -8.054  1.00  2.87           C  
ATOM   3030  CG1 ILE A 201     -26.039 -17.472  -6.757  1.00  2.87           C  
ATOM   3031  CG2 ILE A 201     -23.999 -17.310  -8.138  1.00  2.87           C  
ATOM   3032  CD1 ILE A 201     -27.208 -18.341  -6.307  1.00  2.87           C  
ATOM   3033  H   ILE A 201     -26.886 -15.816  -8.415  1.00  2.87           H  
ATOM   3034  HA  ILE A 201     -25.475 -17.780 -10.155  1.00  2.87           H  
ATOM   3035  HB  ILE A 201     -25.188 -19.018  -7.995  1.00  2.87           H  
ATOM   3036 1HG1 ILE A 201     -25.315 -17.433  -5.948  1.00  2.87           H  
ATOM   3037 2HG1 ILE A 201     -26.425 -16.465  -6.925  1.00  2.87           H  
ATOM   3038 1HG2 ILE A 201     -23.452 -17.576  -7.267  1.00  2.87           H  
ATOM   3039 2HG2 ILE A 201     -23.483 -17.666  -9.013  1.00  2.87           H  
ATOM   3040 3HG2 ILE A 201     -24.102 -16.229  -8.181  1.00  2.87           H  
ATOM   3041 1HD1 ILE A 201     -27.649 -17.926  -5.403  1.00  2.87           H  
ATOM   3042 2HD1 ILE A 201     -27.959 -18.388  -7.062  1.00  2.87           H  
ATOM   3043 3HD1 ILE A 201     -26.845 -19.344  -6.101  1.00  2.87           H  
ATOM   3044  N   GLY A 202     -28.471 -17.823  -9.519  1.00  2.88           N  
ATOM   3045  CA  GLY A 202     -29.719 -18.551  -9.611  1.00  2.88           C  
ATOM   3046  C   GLY A 202     -30.354 -18.293 -10.953  1.00  2.88           C  
ATOM   3047  O   GLY A 202     -29.676 -17.926 -11.906  1.00  2.88           O  
ATOM   3048  H   GLY A 202     -28.477 -16.815  -9.555  1.00  2.88           H  
ATOM   3049 1HA  GLY A 202     -29.536 -19.618  -9.486  1.00  2.88           H  
ATOM   3050 2HA  GLY A 202     -30.390 -18.242  -8.811  1.00  2.88           H  
ATOM   3051  N   GLY A 203     -31.661 -18.483 -11.025  1.00  2.86           N  
ATOM   3052  CA  GLY A 203     -32.402 -18.291 -12.259  1.00  2.86           C  
ATOM   3053  C   GLY A 203     -33.369 -17.120 -12.185  1.00  2.86           C  
ATOM   3054  O   GLY A 203     -34.282 -17.044 -13.000  1.00  2.86           O  
ATOM   3055  H   GLY A 203     -32.160 -18.790 -10.203  1.00  2.86           H  
ATOM   3056 1HA  GLY A 203     -31.705 -18.134 -13.084  1.00  2.86           H  
ATOM   3057 2HA  GLY A 203     -32.955 -19.202 -12.491  1.00  2.86           H  
ATOM   3058  N   VAL A 204     -33.201 -16.212 -11.224  1.00  2.84           N  
ATOM   3059  CA  VAL A 204     -34.175 -15.128 -11.083  1.00  2.84           C  
ATOM   3060  C   VAL A 204     -34.211 -14.219 -12.303  1.00  2.84           C  
ATOM   3061  O   VAL A 204     -35.274 -14.024 -12.888  1.00  2.84           O  
ATOM   3062  CB  VAL A 204     -33.892 -14.300  -9.830  1.00  2.84           C  
ATOM   3063  CG1 VAL A 204     -34.798 -13.078  -9.807  1.00  2.84           C  
ATOM   3064  CG2 VAL A 204     -34.108 -15.167  -8.614  1.00  2.84           C  
ATOM   3065  H   VAL A 204     -32.414 -16.279 -10.596  1.00  2.84           H  
ATOM   3066  HA  VAL A 204     -35.160 -15.577 -10.962  1.00  2.84           H  
ATOM   3067  HB  VAL A 204     -32.866 -13.947  -9.846  1.00  2.84           H  
ATOM   3068 1HG1 VAL A 204     -34.583 -12.505  -8.926  1.00  2.84           H  
ATOM   3069 2HG1 VAL A 204     -34.611 -12.469 -10.692  1.00  2.84           H  
ATOM   3070 3HG1 VAL A 204     -35.840 -13.390  -9.794  1.00  2.84           H  
ATOM   3071 1HG2 VAL A 204     -33.909 -14.586  -7.708  1.00  2.84           H  
ATOM   3072 2HG2 VAL A 204     -35.127 -15.516  -8.618  1.00  2.84           H  
ATOM   3073 3HG2 VAL A 204     -33.449 -16.021  -8.651  1.00  2.84           H  
ATOM   3074  N   ALA A 205     -33.061 -13.752 -12.775  1.00  2.87           N  
ATOM   3075  CA  ALA A 205     -33.057 -12.937 -13.989  1.00  2.87           C  
ATOM   3076  C   ALA A 205     -33.689 -13.666 -15.177  1.00  2.87           C  
ATOM   3077  O   ALA A 205     -34.416 -13.059 -15.971  1.00  2.87           O  
ATOM   3078  CB  ALA A 205     -31.639 -12.579 -14.363  1.00  2.87           C  
ATOM   3079  H   ALA A 205     -32.197 -13.854 -12.230  1.00  2.87           H  
ATOM   3080  HA  ALA A 205     -33.629 -12.029 -13.796  1.00  2.87           H  
ATOM   3081 1HB  ALA A 205     -31.649 -11.968 -15.260  1.00  2.87           H  
ATOM   3082 2HB  ALA A 205     -31.175 -12.026 -13.568  1.00  2.87           H  
ATOM   3083 3HB  ALA A 205     -31.069 -13.485 -14.555  1.00  2.87           H  
ATOM   3084  N   ASP A 206     -33.442 -14.975 -15.291  1.00  2.98           N  
ATOM   3085  CA  ASP A 206     -33.980 -15.738 -16.414  1.00  2.98           C  
ATOM   3086  C   ASP A 206     -35.481 -15.923 -16.258  1.00  2.98           C  
ATOM   3087  O   ASP A 206     -36.239 -15.852 -17.234  1.00  2.98           O  
ATOM   3088  CB  ASP A 206     -33.284 -17.090 -16.532  1.00  2.98           C  
ATOM   3089  CG  ASP A 206     -31.836 -16.970 -16.995  1.00  2.98           C  
ATOM   3090  OD1 ASP A 206     -31.451 -15.912 -17.438  1.00  2.98           O  
ATOM   3091  OD2 ASP A 206     -31.128 -17.941 -16.901  1.00  2.98           O  
ATOM   3092  H   ASP A 206     -32.870 -15.432 -14.594  1.00  2.98           H  
ATOM   3093  HA  ASP A 206     -33.799 -15.177 -17.330  1.00  2.98           H  
ATOM   3094 1HB  ASP A 206     -33.299 -17.587 -15.558  1.00  2.98           H  
ATOM   3095 2HB  ASP A 206     -33.829 -17.723 -17.231  1.00  2.98           H  
ATOM   3096  N   HIS A 207     -35.916 -16.130 -15.019  1.00  3.17           N  
ATOM   3097  CA  HIS A 207     -37.317 -16.295 -14.696  1.00  3.17           C  
ATOM   3098  C   HIS A 207     -38.059 -15.043 -15.083  1.00  3.17           C  
ATOM   3099  O   HIS A 207     -39.063 -15.102 -15.788  1.00  3.17           O  
ATOM   3100  CB  HIS A 207     -37.496 -16.572 -13.193  1.00  3.17           C  
ATOM   3101  CG  HIS A 207     -38.926 -16.689 -12.712  1.00  3.17           C  
ATOM   3102  ND1 HIS A 207     -39.724 -17.784 -12.981  1.00  3.17           N  
ATOM   3103  CD2 HIS A 207     -39.677 -15.852 -11.958  1.00  3.17           C  
ATOM   3104  CE1 HIS A 207     -40.912 -17.607 -12.415  1.00  3.17           C  
ATOM   3105  NE2 HIS A 207     -40.904 -16.449 -11.788  1.00  3.17           N  
ATOM   3106  H   HIS A 207     -35.245 -16.191 -14.261  1.00  3.17           H  
ATOM   3107  HA  HIS A 207     -37.734 -17.130 -15.255  1.00  3.17           H  
ATOM   3108 1HB  HIS A 207     -36.971 -17.492 -12.934  1.00  3.17           H  
ATOM   3109 2HB  HIS A 207     -37.031 -15.776 -12.627  1.00  3.17           H  
ATOM   3110  HD1 HIS A 207     -39.462 -18.593 -13.505  1.00  3.17           H  
ATOM   3111  HD2 HIS A 207     -39.472 -14.880 -11.507  1.00  3.17           H  
ATOM   3112  HE1 HIS A 207     -41.698 -18.359 -12.512  1.00  3.17           H  
ATOM   3113  N   LEU A 208     -37.559 -13.900 -14.638  1.00  3.46           N  
ATOM   3114  CA  LEU A 208     -38.249 -12.660 -14.904  1.00  3.46           C  
ATOM   3115  C   LEU A 208     -38.273 -12.367 -16.406  1.00  3.46           C  
ATOM   3116  O   LEU A 208     -39.296 -11.938 -16.956  1.00  3.46           O  
ATOM   3117  CB  LEU A 208     -37.557 -11.538 -14.146  1.00  3.46           C  
ATOM   3118  CG  LEU A 208     -37.634 -11.663 -12.641  1.00  3.46           C  
ATOM   3119  CD1 LEU A 208     -36.842 -10.503 -11.994  1.00  3.46           C  
ATOM   3120  CD2 LEU A 208     -39.073 -11.746 -12.232  1.00  3.46           C  
ATOM   3121  H   LEU A 208     -36.705 -13.908 -14.078  1.00  3.46           H  
ATOM   3122  HA  LEU A 208     -39.274 -12.750 -14.552  1.00  3.46           H  
ATOM   3123 1HB  LEU A 208     -36.501 -11.529 -14.425  1.00  3.46           H  
ATOM   3124 2HB  LEU A 208     -38.004 -10.601 -14.423  1.00  3.46           H  
ATOM   3125  HG  LEU A 208     -37.152 -12.584 -12.340  1.00  3.46           H  
ATOM   3126 1HD1 LEU A 208     -36.861 -10.602 -10.912  1.00  3.46           H  
ATOM   3127 2HD1 LEU A 208     -35.807 -10.538 -12.343  1.00  3.46           H  
ATOM   3128 3HD1 LEU A 208     -37.290  -9.552 -12.282  1.00  3.46           H  
ATOM   3129 1HD2 LEU A 208     -39.132 -11.890 -11.165  1.00  3.46           H  
ATOM   3130 2HD2 LEU A 208     -39.598 -10.839 -12.520  1.00  3.46           H  
ATOM   3131 3HD2 LEU A 208     -39.518 -12.598 -12.725  1.00  3.46           H  
ATOM   3132  N   ALA A 209     -37.166 -12.655 -17.106  1.00  3.86           N  
ATOM   3133  CA  ALA A 209     -37.157 -12.442 -18.545  1.00  3.86           C  
ATOM   3134  C   ALA A 209     -38.217 -13.320 -19.204  1.00  3.86           C  
ATOM   3135  O   ALA A 209     -38.967 -12.857 -20.070  1.00  3.86           O  
ATOM   3136  CB  ALA A 209     -35.786 -12.754 -19.114  1.00  3.86           C  
ATOM   3137  H   ALA A 209     -36.318 -12.989 -16.645  1.00  3.86           H  
ATOM   3138  HA  ALA A 209     -37.403 -11.400 -18.740  1.00  3.86           H  
ATOM   3139 1HB  ALA A 209     -35.788 -12.577 -20.189  1.00  3.86           H  
ATOM   3140 2HB  ALA A 209     -35.041 -12.112 -18.637  1.00  3.86           H  
ATOM   3141 3HB  ALA A 209     -35.540 -13.798 -18.916  1.00  3.86           H  
ATOM   3142  N   THR A 210     -38.331 -14.561 -18.723  1.00  4.38           N  
ATOM   3143  CA  THR A 210     -39.292 -15.515 -19.234  1.00  4.38           C  
ATOM   3144  C   THR A 210     -40.707 -15.033 -19.002  1.00  4.38           C  
ATOM   3145  O   THR A 210     -41.555 -15.156 -19.881  1.00  4.38           O  
ATOM   3146  CB  THR A 210     -39.115 -16.898 -18.579  1.00  4.38           C  
ATOM   3147  OG1 THR A 210     -37.805 -17.406 -18.881  1.00  4.38           O  
ATOM   3148  CG2 THR A 210     -40.180 -17.857 -19.072  1.00  4.38           C  
ATOM   3149  H   THR A 210     -37.686 -14.881 -18.000  1.00  4.38           H  
ATOM   3150  HA  THR A 210     -39.138 -15.617 -20.307  1.00  4.38           H  
ATOM   3151  HB  THR A 210     -39.211 -16.805 -17.508  1.00  4.38           H  
ATOM   3152  HG1 THR A 210     -37.137 -16.828 -18.440  1.00  4.38           H  
ATOM   3153 1HG2 THR A 210     -40.050 -18.825 -18.594  1.00  4.38           H  
ATOM   3154 2HG2 THR A 210     -41.157 -17.450 -18.818  1.00  4.38           H  
ATOM   3155 3HG2 THR A 210     -40.099 -17.968 -20.151  1.00  4.38           H  
ATOM   3156  N   LEU A 211     -40.986 -14.495 -17.813  1.00  5.02           N  
ATOM   3157  CA  LEU A 211     -42.340 -14.059 -17.505  1.00  5.02           C  
ATOM   3158  C   LEU A 211     -42.793 -12.938 -18.419  1.00  5.02           C  
ATOM   3159  O   LEU A 211     -43.958 -12.883 -18.820  1.00  5.02           O  
ATOM   3160  CB  LEU A 211     -42.435 -13.517 -16.083  1.00  5.02           C  
ATOM   3161  CG  LEU A 211     -42.236 -14.502 -14.981  1.00  5.02           C  
ATOM   3162  CD1 LEU A 211     -42.312 -13.725 -13.651  1.00  5.02           C  
ATOM   3163  CD2 LEU A 211     -43.217 -15.656 -15.147  1.00  5.02           C  
ATOM   3164  H   LEU A 211     -40.249 -14.429 -17.111  1.00  5.02           H  
ATOM   3165  HA  LEU A 211     -43.014 -14.906 -17.625  1.00  5.02           H  
ATOM   3166 1HB  LEU A 211     -41.674 -12.743 -15.964  1.00  5.02           H  
ATOM   3167 2HB  LEU A 211     -43.407 -13.055 -15.957  1.00  5.02           H  
ATOM   3168  HG  LEU A 211     -41.251 -14.913 -15.032  1.00  5.02           H  
ATOM   3169 1HD1 LEU A 211     -42.143 -14.391 -12.825  1.00  5.02           H  
ATOM   3170 2HD1 LEU A 211     -41.557 -12.954 -13.657  1.00  5.02           H  
ATOM   3171 3HD1 LEU A 211     -43.266 -13.260 -13.533  1.00  5.02           H  
ATOM   3172 1HD2 LEU A 211     -43.054 -16.385 -14.356  1.00  5.02           H  
ATOM   3173 2HD2 LEU A 211     -44.232 -15.322 -15.113  1.00  5.02           H  
ATOM   3174 3HD2 LEU A 211     -43.040 -16.123 -16.107  1.00  5.02           H  
ATOM   3175  N   ARG A 212     -41.876 -12.029 -18.738  1.00  5.74           N  
ATOM   3176  CA  ARG A 212     -42.225 -10.909 -19.594  1.00  5.74           C  
ATOM   3177  C   ARG A 212     -42.385 -11.316 -21.045  1.00  5.74           C  
ATOM   3178  O   ARG A 212     -43.317 -10.890 -21.733  1.00  5.74           O  
ATOM   3179  CB  ARG A 212     -41.173  -9.833 -19.563  1.00  5.74           C  
ATOM   3180  CG  ARG A 212     -41.544  -8.625 -20.419  1.00  5.74           C  
ATOM   3181  CD  ARG A 212     -42.763  -7.930 -19.884  1.00  5.74           C  
ATOM   3182  NE  ARG A 212     -42.997  -6.650 -20.545  1.00  5.74           N  
ATOM   3183  CZ  ARG A 212     -44.088  -5.874 -20.368  1.00  5.74           C  
ATOM   3184  NH1 ARG A 212     -45.047  -6.249 -19.549  1.00  5.74           N  
ATOM   3185  NH2 ARG A 212     -44.193  -4.729 -21.019  1.00  5.74           N  
ATOM   3186  H   ARG A 212     -40.931 -12.107 -18.351  1.00  5.74           H  
ATOM   3187  HA  ARG A 212     -43.167 -10.491 -19.242  1.00  5.74           H  
ATOM   3188 1HB  ARG A 212     -41.015  -9.506 -18.537  1.00  5.74           H  
ATOM   3189 2HB  ARG A 212     -40.225 -10.238 -19.930  1.00  5.74           H  
ATOM   3190 1HG  ARG A 212     -40.730  -7.933 -20.503  1.00  5.74           H  
ATOM   3191 2HG  ARG A 212     -41.793  -8.990 -21.419  1.00  5.74           H  
ATOM   3192 1HD  ARG A 212     -43.635  -8.563 -20.057  1.00  5.74           H  
ATOM   3193 2HD  ARG A 212     -42.656  -7.756 -18.816  1.00  5.74           H  
ATOM   3194  HE  ARG A 212     -42.286  -6.316 -21.185  1.00  5.74           H  
ATOM   3195 1HH1 ARG A 212     -44.975  -7.123 -19.048  1.00  5.74           H  
ATOM   3196 2HH1 ARG A 212     -45.859  -5.662 -19.421  1.00  5.74           H  
ATOM   3197 1HH2 ARG A 212     -43.458  -4.436 -21.649  1.00  5.74           H  
ATOM   3198 2HH2 ARG A 212     -45.005  -4.145 -20.884  1.00  5.74           H  
ATOM   3199  N   LEU A 213     -41.491 -12.162 -21.530  1.00  6.46           N  
ATOM   3200  CA  LEU A 213     -41.490 -12.515 -22.939  1.00  6.46           C  
ATOM   3201  C   LEU A 213     -42.472 -13.626 -23.285  1.00  6.46           C  
ATOM   3202  O   LEU A 213     -42.092 -14.694 -23.766  1.00  6.46           O  
ATOM   3203  CB  LEU A 213     -40.069 -12.909 -23.330  1.00  6.46           C  
ATOM   3204  CG  LEU A 213     -39.026 -11.792 -23.124  1.00  6.46           C  
ATOM   3205  CD1 LEU A 213     -37.642 -12.322 -23.447  1.00  6.46           C  
ATOM   3206  CD2 LEU A 213     -39.389 -10.608 -24.002  1.00  6.46           C  
ATOM   3207  H   LEU A 213     -40.752 -12.530 -20.928  1.00  6.46           H  
ATOM   3208  HA  LEU A 213     -41.770 -11.629 -23.506  1.00  6.46           H  
ATOM   3209 1HB  LEU A 213     -39.767 -13.757 -22.713  1.00  6.46           H  
ATOM   3210 2HB  LEU A 213     -40.053 -13.208 -24.375  1.00  6.46           H  
ATOM   3211  HG  LEU A 213     -39.029 -11.474 -22.086  1.00  6.46           H  
ATOM   3212 1HD1 LEU A 213     -36.905 -11.535 -23.292  1.00  6.46           H  
ATOM   3213 2HD1 LEU A 213     -37.419 -13.164 -22.788  1.00  6.46           H  
ATOM   3214 3HD1 LEU A 213     -37.610 -12.651 -24.484  1.00  6.46           H  
ATOM   3215 1HD2 LEU A 213     -38.662  -9.809 -23.856  1.00  6.46           H  
ATOM   3216 2HD2 LEU A 213     -39.387 -10.915 -25.048  1.00  6.46           H  
ATOM   3217 3HD2 LEU A 213     -40.383 -10.249 -23.730  1.00  6.46           H  
ATOM   3218  N   GLN A 214     -43.753 -13.334 -23.072  1.00  7.12           N  
ATOM   3219  CA  GLN A 214     -44.840 -14.269 -23.329  1.00  7.12           C  
ATOM   3220  C   GLN A 214     -45.925 -13.626 -24.205  1.00  7.12           C  
ATOM   3221  O   GLN A 214     -47.081 -13.528 -23.768  1.00  7.12           O  
ATOM   3222  CB  GLN A 214     -45.459 -14.716 -22.002  1.00  7.12           C  
ATOM   3223  CG  GLN A 214     -44.517 -15.417 -21.081  1.00  7.12           C  
ATOM   3224  CD  GLN A 214     -44.088 -16.776 -21.587  1.00  7.12           C  
ATOM   3225  OE1 GLN A 214     -44.921 -17.598 -21.999  1.00  7.12           O  
ATOM   3226  NE2 GLN A 214     -42.786 -17.019 -21.552  1.00  7.12           N  
ATOM   3227  H   GLN A 214     -43.943 -12.413 -22.679  1.00  7.12           H  
ATOM   3228  HA  GLN A 214     -44.440 -15.151 -23.819  1.00  7.12           H  
ATOM   3229 1HB  GLN A 214     -45.857 -13.845 -21.473  1.00  7.12           H  
ATOM   3230 2HB  GLN A 214     -46.269 -15.386 -22.187  1.00  7.12           H  
ATOM   3231 1HG  GLN A 214     -43.644 -14.797 -20.977  1.00  7.12           H  
ATOM   3232 2HG  GLN A 214     -44.989 -15.537 -20.109  1.00  7.12           H  
ATOM   3233 1HE2 GLN A 214     -42.420 -17.888 -21.874  1.00  7.12           H  
ATOM   3234 2HE2 GLN A 214     -42.165 -16.287 -21.192  1.00  7.12           H  
ATOM   3235  N   PRO A 215     -45.598 -13.243 -25.462  1.00  7.63           N  
ATOM   3236  CA  PRO A 215     -46.439 -12.471 -26.355  1.00  7.63           C  
ATOM   3237  C   PRO A 215     -47.715 -13.186 -26.710  1.00  7.63           C  
ATOM   3238  O   PRO A 215     -48.718 -12.564 -27.005  1.00  7.63           O  
ATOM   3239  CB  PRO A 215     -45.556 -12.302 -27.595  1.00  7.63           C  
ATOM   3240  CG  PRO A 215     -44.574 -13.447 -27.534  1.00  7.63           C  
ATOM   3241  CD  PRO A 215     -44.315 -13.656 -26.072  1.00  7.63           C  
ATOM   3242  HA  PRO A 215     -46.652 -11.495 -25.898  1.00  7.63           H  
ATOM   3243 1HB  PRO A 215     -46.179 -12.337 -28.502  1.00  7.63           H  
ATOM   3244 2HB  PRO A 215     -45.069 -11.317 -27.580  1.00  7.63           H  
ATOM   3245 1HG  PRO A 215     -45.004 -14.335 -28.020  1.00  7.63           H  
ATOM   3246 2HG  PRO A 215     -43.662 -13.193 -28.094  1.00  7.63           H  
ATOM   3247 1HD  PRO A 215     -44.083 -14.712 -25.898  1.00  7.63           H  
ATOM   3248 2HD  PRO A 215     -43.504 -12.990 -25.765  1.00  7.63           H  
ATOM   3249  N   ALA A 216     -47.736 -14.502 -26.602  1.00  7.97           N  
ATOM   3250  CA  ALA A 216     -48.957 -15.217 -26.925  1.00  7.97           C  
ATOM   3251  C   ALA A 216     -50.109 -14.769 -26.029  1.00  7.97           C  
ATOM   3252  O   ALA A 216     -51.266 -14.698 -26.452  1.00  7.97           O  
ATOM   3253  CB  ALA A 216     -48.741 -16.707 -26.767  1.00  7.97           C  
ATOM   3254  H   ALA A 216     -46.908 -15.015 -26.337  1.00  7.97           H  
ATOM   3255  HA  ALA A 216     -49.221 -14.991 -27.959  1.00  7.97           H  
ATOM   3256 1HB  ALA A 216     -49.656 -17.236 -27.028  1.00  7.97           H  
ATOM   3257 2HB  ALA A 216     -47.933 -17.027 -27.423  1.00  7.97           H  
ATOM   3258 3HB  ALA A 216     -48.478 -16.928 -25.739  1.00  7.97           H  
ATOM   3259  N   TYR A 217     -49.791 -14.434 -24.786  1.00  8.12           N  
ATOM   3260  CA  TYR A 217     -50.829 -14.107 -23.841  1.00  8.12           C  
ATOM   3261  C   TYR A 217     -51.008 -12.608 -23.817  1.00  8.12           C  
ATOM   3262  O   TYR A 217     -52.133 -12.109 -23.694  1.00  8.12           O  
ATOM   3263  CB  TYR A 217     -50.442 -14.655 -22.480  1.00  8.12           C  
ATOM   3264  CG  TYR A 217     -50.211 -16.152 -22.536  1.00  8.12           C  
ATOM   3265  CD1 TYR A 217     -48.945 -16.598 -22.844  1.00  8.12           C  
ATOM   3266  CD2 TYR A 217     -51.228 -17.063 -22.306  1.00  8.12           C  
ATOM   3267  CE1 TYR A 217     -48.667 -17.937 -22.928  1.00  8.12           C  
ATOM   3268  CE2 TYR A 217     -50.957 -18.423 -22.393  1.00  8.12           C  
ATOM   3269  CZ  TYR A 217     -49.676 -18.857 -22.705  1.00  8.12           C  
ATOM   3270  OH  TYR A 217     -49.392 -20.203 -22.793  1.00  8.12           O  
ATOM   3271  H   TYR A 217     -48.817 -14.406 -24.489  1.00  8.12           H  
ATOM   3272  HA  TYR A 217     -51.765 -14.563 -24.162  1.00  8.12           H  
ATOM   3273 1HB  TYR A 217     -49.523 -14.171 -22.133  1.00  8.12           H  
ATOM   3274 2HB  TYR A 217     -51.227 -14.450 -21.756  1.00  8.12           H  
ATOM   3275  HD1 TYR A 217     -48.168 -15.873 -23.032  1.00  8.12           H  
ATOM   3276  HD2 TYR A 217     -52.233 -16.715 -22.065  1.00  8.12           H  
ATOM   3277  HE1 TYR A 217     -47.657 -18.270 -23.176  1.00  8.12           H  
ATOM   3278  HE2 TYR A 217     -51.749 -19.151 -22.216  1.00  8.12           H  
ATOM   3279  HH  TYR A 217     -50.146 -20.717 -22.488  1.00  8.12           H  
ATOM   3280  N   GLU A 218     -49.909 -11.871 -23.963  1.00  8.10           N  
ATOM   3281  CA  GLU A 218     -50.054 -10.424 -23.929  1.00  8.10           C  
ATOM   3282  C   GLU A 218     -50.809  -9.957 -25.180  1.00  8.10           C  
ATOM   3283  O   GLU A 218     -51.677  -9.087 -25.103  1.00  8.10           O  
ATOM   3284  CB  GLU A 218     -48.690  -9.747 -23.834  1.00  8.10           C  
ATOM   3285  CG  GLU A 218     -47.946 -10.013 -22.513  1.00  8.10           C  
ATOM   3286  CD  GLU A 218     -48.697  -9.541 -21.273  1.00  8.10           C  
ATOM   3287  OE1 GLU A 218     -49.105  -8.409 -21.233  1.00  8.10           O  
ATOM   3288  OE2 GLU A 218     -48.858 -10.335 -20.359  1.00  8.10           O  
ATOM   3289  H   GLU A 218     -48.996 -12.319 -24.064  1.00  8.10           H  
ATOM   3290  HA  GLU A 218     -50.641 -10.149 -23.053  1.00  8.10           H  
ATOM   3291 1HB  GLU A 218     -48.062 -10.089 -24.652  1.00  8.10           H  
ATOM   3292 2HB  GLU A 218     -48.812  -8.669 -23.945  1.00  8.10           H  
ATOM   3293 1HG  GLU A 218     -47.771 -11.090 -22.430  1.00  8.10           H  
ATOM   3294 2HG  GLU A 218     -46.973  -9.523 -22.552  1.00  8.10           H  
ATOM   3295  N   GLN A 219     -50.533 -10.587 -26.327  1.00  7.97           N  
ATOM   3296  CA  GLN A 219     -51.216 -10.245 -27.562  1.00  7.97           C  
ATOM   3297  C   GLN A 219     -52.675 -10.641 -27.461  1.00  7.97           C  
ATOM   3298  O   GLN A 219     -53.550  -9.903 -27.919  1.00  7.97           O  
ATOM   3299  CB  GLN A 219     -50.556 -10.928 -28.762  1.00  7.97           C  
ATOM   3300  CG  GLN A 219     -49.160 -10.384 -29.085  1.00  7.97           C  
ATOM   3301  CD  GLN A 219     -48.439 -11.191 -30.154  1.00  7.97           C  
ATOM   3302  OE1 GLN A 219     -48.747 -12.361 -30.408  1.00  7.97           O  
ATOM   3303  NE2 GLN A 219     -47.455 -10.563 -30.788  1.00  7.97           N  
ATOM   3304  H   GLN A 219     -49.819 -11.304 -26.361  1.00  7.97           H  
ATOM   3305  HA  GLN A 219     -51.162  -9.165 -27.703  1.00  7.97           H  
ATOM   3306 1HB  GLN A 219     -50.490 -12.000 -28.583  1.00  7.97           H  
ATOM   3307 2HB  GLN A 219     -51.181 -10.789 -29.641  1.00  7.97           H  
ATOM   3308 1HG  GLN A 219     -49.269  -9.363 -29.450  1.00  7.97           H  
ATOM   3309 2HG  GLN A 219     -48.555 -10.385 -28.180  1.00  7.97           H  
ATOM   3310 1HE2 GLN A 219     -46.938 -11.037 -31.501  1.00  7.97           H  
ATOM   3311 2HE2 GLN A 219     -47.234  -9.617 -30.553  1.00  7.97           H  
ATOM   3312  N   ALA A 220     -52.970 -11.797 -26.841  1.00  7.75           N  
ATOM   3313  CA  ALA A 220     -54.362 -12.186 -26.673  1.00  7.75           C  
ATOM   3314  C   ALA A 220     -55.110 -11.143 -25.842  1.00  7.75           C  
ATOM   3315  O   ALA A 220     -56.249 -10.784 -26.159  1.00  7.75           O  
ATOM   3316  CB  ALA A 220     -54.449 -13.542 -26.001  1.00  7.75           C  
ATOM   3317  H   ALA A 220     -52.243 -12.433 -26.506  1.00  7.75           H  
ATOM   3318  HA  ALA A 220     -54.824 -12.237 -27.659  1.00  7.75           H  
ATOM   3319 1HB  ALA A 220     -55.492 -13.830 -25.896  1.00  7.75           H  
ATOM   3320 2HB  ALA A 220     -53.924 -14.281 -26.606  1.00  7.75           H  
ATOM   3321 3HB  ALA A 220     -53.987 -13.485 -25.019  1.00  7.75           H  
ATOM   3322  N   LEU A 221     -54.453 -10.619 -24.797  1.00  7.49           N  
ATOM   3323  CA  LEU A 221     -55.066  -9.595 -23.957  1.00  7.49           C  
ATOM   3324  C   LEU A 221     -55.334  -8.321 -24.727  1.00  7.49           C  
ATOM   3325  O   LEU A 221     -56.449  -7.798 -24.696  1.00  7.49           O  
ATOM   3326  CB  LEU A 221     -54.177  -9.231 -22.769  1.00  7.49           C  
ATOM   3327  CG  LEU A 221     -54.727  -8.081 -21.886  1.00  7.49           C  
ATOM   3328  CD1 LEU A 221     -56.045  -8.515 -21.261  1.00  7.49           C  
ATOM   3329  CD2 LEU A 221     -53.692  -7.690 -20.844  1.00  7.49           C  
ATOM   3330  H   LEU A 221     -53.520 -10.964 -24.563  1.00  7.49           H  
ATOM   3331  HA  LEU A 221     -56.013  -9.982 -23.585  1.00  7.49           H  
ATOM   3332 1HB  LEU A 221     -54.067 -10.110 -22.154  1.00  7.49           H  
ATOM   3333 2HB  LEU A 221     -53.196  -8.940 -23.131  1.00  7.49           H  
ATOM   3334  HG  LEU A 221     -54.933  -7.215 -22.517  1.00  7.49           H  
ATOM   3335 1HD1 LEU A 221     -56.459  -7.705 -20.659  1.00  7.49           H  
ATOM   3336 2HD1 LEU A 221     -56.733  -8.766 -22.053  1.00  7.49           H  
ATOM   3337 3HD1 LEU A 221     -55.885  -9.379 -20.636  1.00  7.49           H  
ATOM   3338 1HD2 LEU A 221     -54.077  -6.870 -20.238  1.00  7.49           H  
ATOM   3339 2HD2 LEU A 221     -53.472  -8.523 -20.214  1.00  7.49           H  
ATOM   3340 3HD2 LEU A 221     -52.776  -7.371 -21.349  1.00  7.49           H  
ATOM   3341  N   GLU A 222     -54.312  -7.810 -25.420  1.00  7.21           N  
ATOM   3342  CA  GLU A 222     -54.470  -6.568 -26.168  1.00  7.21           C  
ATOM   3343  C   GLU A 222     -55.491  -6.717 -27.293  1.00  7.21           C  
ATOM   3344  O   GLU A 222     -56.306  -5.822 -27.522  1.00  7.21           O  
ATOM   3345  CB  GLU A 222     -53.126  -6.084 -26.726  1.00  7.21           C  
ATOM   3346  CG  GLU A 222     -52.149  -5.557 -25.659  1.00  7.21           C  
ATOM   3347  CD  GLU A 222     -50.825  -5.066 -26.231  1.00  7.21           C  
ATOM   3348  OE1 GLU A 222     -50.539  -5.352 -27.372  1.00  7.21           O  
ATOM   3349  OE2 GLU A 222     -50.116  -4.382 -25.524  1.00  7.21           O  
ATOM   3350  H   GLU A 222     -53.410  -8.289 -25.412  1.00  7.21           H  
ATOM   3351  HA  GLU A 222     -54.837  -5.807 -25.483  1.00  7.21           H  
ATOM   3352 1HB  GLU A 222     -52.635  -6.910 -27.247  1.00  7.21           H  
ATOM   3353 2HB  GLU A 222     -53.298  -5.290 -27.452  1.00  7.21           H  
ATOM   3354 1HG  GLU A 222     -52.625  -4.745 -25.118  1.00  7.21           H  
ATOM   3355 2HG  GLU A 222     -51.953  -6.362 -24.948  1.00  7.21           H  
ATOM   3356  N   THR A 223     -55.505  -7.876 -27.950  1.00  6.93           N  
ATOM   3357  CA  THR A 223     -56.459  -8.108 -29.013  1.00  6.93           C  
ATOM   3358  C   THR A 223     -57.855  -8.065 -28.420  1.00  6.93           C  
ATOM   3359  O   THR A 223     -58.731  -7.356 -28.922  1.00  6.93           O  
ATOM   3360  CB  THR A 223     -56.228  -9.474 -29.677  1.00  6.93           C  
ATOM   3361  OG1 THR A 223     -54.911  -9.516 -30.242  1.00  6.93           O  
ATOM   3362  CG2 THR A 223     -57.260  -9.705 -30.763  1.00  6.93           C  
ATOM   3363  H   THR A 223     -54.818  -8.597 -27.738  1.00  6.93           H  
ATOM   3364  HA  THR A 223     -56.368  -7.319 -29.758  1.00  6.93           H  
ATOM   3365  HB  THR A 223     -56.311 -10.260 -28.924  1.00  6.93           H  
ATOM   3366  HG1 THR A 223     -54.260  -9.507 -29.502  1.00  6.93           H  
ATOM   3367 1HG2 THR A 223     -57.093 -10.677 -31.222  1.00  6.93           H  
ATOM   3368 2HG2 THR A 223     -58.251  -9.678 -30.318  1.00  6.93           H  
ATOM   3369 3HG2 THR A 223     -57.180  -8.926 -31.517  1.00  6.93           H  
ATOM   3370  N   GLY A 224     -58.037  -8.774 -27.302  1.00  6.68           N  
ATOM   3371  CA  GLY A 224     -59.299  -8.821 -26.599  1.00  6.68           C  
ATOM   3372  C   GLY A 224     -59.745  -7.413 -26.249  1.00  6.68           C  
ATOM   3373  O   GLY A 224     -60.872  -7.023 -26.547  1.00  6.68           O  
ATOM   3374  H   GLY A 224     -57.270  -9.336 -26.929  1.00  6.68           H  
ATOM   3375 1HA  GLY A 224     -60.050  -9.311 -27.214  1.00  6.68           H  
ATOM   3376 2HA  GLY A 224     -59.180  -9.412 -25.690  1.00  6.68           H  
ATOM   3377  N   ARG A 225     -58.857  -6.649 -25.610  1.00  6.46           N  
ATOM   3378  CA  ARG A 225     -59.148  -5.290 -25.193  1.00  6.46           C  
ATOM   3379  C   ARG A 225     -59.719  -4.475 -26.330  1.00  6.46           C  
ATOM   3380  O   ARG A 225     -60.772  -3.847 -26.190  1.00  6.46           O  
ATOM   3381  CB  ARG A 225     -57.871  -4.610 -24.720  1.00  6.46           C  
ATOM   3382  CG  ARG A 225     -58.013  -3.166 -24.290  1.00  6.46           C  
ATOM   3383  CD  ARG A 225     -56.676  -2.494 -24.208  1.00  6.46           C  
ATOM   3384  NE  ARG A 225     -56.046  -2.358 -25.542  1.00  6.46           N  
ATOM   3385  CZ  ARG A 225     -54.722  -2.202 -25.773  1.00  6.46           C  
ATOM   3386  NH1 ARG A 225     -53.866  -2.153 -24.764  1.00  6.46           N  
ATOM   3387  NH2 ARG A 225     -54.279  -2.104 -27.025  1.00  6.46           N  
ATOM   3388  H   ARG A 225     -57.944  -7.041 -25.398  1.00  6.46           H  
ATOM   3389  HA  ARG A 225     -59.868  -5.319 -24.382  1.00  6.46           H  
ATOM   3390 1HB  ARG A 225     -57.437  -5.177 -23.902  1.00  6.46           H  
ATOM   3391 2HB  ARG A 225     -57.151  -4.613 -25.528  1.00  6.46           H  
ATOM   3392 1HG  ARG A 225     -58.604  -2.647 -25.040  1.00  6.46           H  
ATOM   3393 2HG  ARG A 225     -58.507  -3.106 -23.325  1.00  6.46           H  
ATOM   3394 1HD  ARG A 225     -56.798  -1.497 -23.786  1.00  6.46           H  
ATOM   3395 2HD  ARG A 225     -56.012  -3.082 -23.577  1.00  6.46           H  
ATOM   3396  HE  ARG A 225     -56.664  -2.367 -26.375  1.00  6.46           H  
ATOM   3397 1HH1 ARG A 225     -54.199  -2.230 -23.814  1.00  6.46           H  
ATOM   3398 2HH1 ARG A 225     -52.875  -2.042 -24.945  1.00  6.46           H  
ATOM   3399 1HH2 ARG A 225     -54.952  -2.160 -27.824  1.00  6.46           H  
ATOM   3400 2HH2 ARG A 225     -53.295  -2.000 -27.208  1.00  6.46           H  
ATOM   3401  N   ASP A 226     -59.040  -4.485 -27.468  1.00  6.28           N  
ATOM   3402  CA  ASP A 226     -59.494  -3.699 -28.595  1.00  6.28           C  
ATOM   3403  C   ASP A 226     -60.813  -4.212 -29.184  1.00  6.28           C  
ATOM   3404  O   ASP A 226     -61.669  -3.414 -29.573  1.00  6.28           O  
ATOM   3405  CB  ASP A 226     -58.362  -3.587 -29.589  1.00  6.28           C  
ATOM   3406  CG  ASP A 226     -57.309  -2.674 -28.945  1.00  6.28           C  
ATOM   3407  OD1 ASP A 226     -57.664  -2.043 -27.950  1.00  6.28           O  
ATOM   3408  OD2 ASP A 226     -56.184  -2.615 -29.367  1.00  6.28           O  
ATOM   3409  H   ASP A 226     -58.182  -5.038 -27.544  1.00  6.28           H  
ATOM   3410  HA  ASP A 226     -59.679  -2.693 -28.238  1.00  6.28           H  
ATOM   3411 1HB  ASP A 226     -57.930  -4.578 -29.777  1.00  6.28           H  
ATOM   3412 2HB  ASP A 226     -58.710  -3.165 -30.530  1.00  6.28           H  
ATOM   3413  N   LEU A 227     -61.015  -5.533 -29.196  1.00  6.14           N  
ATOM   3414  CA  LEU A 227     -62.276  -6.077 -29.686  1.00  6.14           C  
ATOM   3415  C   LEU A 227     -63.417  -5.628 -28.774  1.00  6.14           C  
ATOM   3416  O   LEU A 227     -64.539  -5.407 -29.227  1.00  6.14           O  
ATOM   3417  CB  LEU A 227     -62.216  -7.603 -29.771  1.00  6.14           C  
ATOM   3418  CG  LEU A 227     -61.273  -8.171 -30.851  1.00  6.14           C  
ATOM   3419  CD1 LEU A 227     -61.180  -9.676 -30.688  1.00  6.14           C  
ATOM   3420  CD2 LEU A 227     -61.798  -7.802 -32.222  1.00  6.14           C  
ATOM   3421  H   LEU A 227     -60.280  -6.168 -28.876  1.00  6.14           H  
ATOM   3422  HA  LEU A 227     -62.457  -5.682 -30.686  1.00  6.14           H  
ATOM   3423 1HB  LEU A 227     -61.874  -7.982 -28.807  1.00  6.14           H  
ATOM   3424 2HB  LEU A 227     -63.215  -7.984 -29.957  1.00  6.14           H  
ATOM   3425  HG  LEU A 227     -60.282  -7.755 -30.731  1.00  6.14           H  
ATOM   3426 1HD1 LEU A 227     -60.509 -10.083 -31.443  1.00  6.14           H  
ATOM   3427 2HD1 LEU A 227     -60.791  -9.903 -29.695  1.00  6.14           H  
ATOM   3428 3HD1 LEU A 227     -62.167 -10.115 -30.803  1.00  6.14           H  
ATOM   3429 1HD2 LEU A 227     -61.129  -8.200 -32.986  1.00  6.14           H  
ATOM   3430 2HD2 LEU A 227     -62.795  -8.221 -32.357  1.00  6.14           H  
ATOM   3431 3HD2 LEU A 227     -61.845  -6.716 -32.310  1.00  6.14           H  
ATOM   3432  N   VAL A 228     -63.129  -5.505 -27.477  1.00  6.04           N  
ATOM   3433  CA  VAL A 228     -64.101  -5.029 -26.505  1.00  6.04           C  
ATOM   3434  C   VAL A 228     -64.380  -3.532 -26.666  1.00  6.04           C  
ATOM   3435  O   VAL A 228     -65.533  -3.108 -26.684  1.00  6.04           O  
ATOM   3436  CB  VAL A 228     -63.625  -5.315 -25.069  1.00  6.04           C  
ATOM   3437  CG1 VAL A 228     -64.526  -4.654 -24.128  1.00  6.04           C  
ATOM   3438  CG2 VAL A 228     -63.646  -6.824 -24.792  1.00  6.04           C  
ATOM   3439  H   VAL A 228     -62.195  -5.761 -27.155  1.00  6.04           H  
ATOM   3440  HA  VAL A 228     -65.033  -5.571 -26.665  1.00  6.04           H  
ATOM   3441  HB  VAL A 228     -62.624  -4.925 -24.928  1.00  6.04           H  
ATOM   3442 1HG1 VAL A 228     -64.201  -4.855 -23.127  1.00  6.04           H  
ATOM   3443 2HG1 VAL A 228     -64.525  -3.579 -24.299  1.00  6.04           H  
ATOM   3444 3HG1 VAL A 228     -65.512  -5.040 -24.277  1.00  6.04           H  
ATOM   3445 1HG2 VAL A 228     -63.320  -7.013 -23.767  1.00  6.04           H  
ATOM   3446 2HG2 VAL A 228     -64.657  -7.193 -24.926  1.00  6.04           H  
ATOM   3447 3HG2 VAL A 228     -62.989  -7.335 -25.477  1.00  6.04           H  
ATOM   3448  N   ARG A 229     -63.321  -2.725 -26.817  1.00  5.99           N  
ATOM   3449  CA  ARG A 229     -63.462  -1.274 -26.975  1.00  5.99           C  
ATOM   3450  C   ARG A 229     -64.274  -0.926 -28.214  1.00  5.99           C  
ATOM   3451  O   ARG A 229     -65.034   0.040 -28.231  1.00  5.99           O  
ATOM   3452  CB  ARG A 229     -62.097  -0.609 -27.081  1.00  5.99           C  
ATOM   3453  CG  ARG A 229     -61.269  -0.583 -25.800  1.00  5.99           C  
ATOM   3454  CD  ARG A 229     -59.861  -0.148 -26.068  1.00  5.99           C  
ATOM   3455  NE  ARG A 229     -59.752   1.250 -26.457  1.00  5.99           N  
ATOM   3456  CZ  ARG A 229     -58.734   1.771 -27.184  1.00  5.99           C  
ATOM   3457  NH1 ARG A 229     -57.758   1.000 -27.642  1.00  5.99           N  
ATOM   3458  NH2 ARG A 229     -58.715   3.072 -27.445  1.00  5.99           N  
ATOM   3459  H   ARG A 229     -62.387  -3.131 -26.793  1.00  5.99           H  
ATOM   3460  HA  ARG A 229     -63.979  -0.881 -26.098  1.00  5.99           H  
ATOM   3461 1HB  ARG A 229     -61.510  -1.133 -27.835  1.00  5.99           H  
ATOM   3462 2HB  ARG A 229     -62.217   0.417 -27.421  1.00  5.99           H  
ATOM   3463 1HG  ARG A 229     -61.717   0.118 -25.098  1.00  5.99           H  
ATOM   3464 2HG  ARG A 229     -61.251  -1.573 -25.355  1.00  5.99           H  
ATOM   3465 1HD  ARG A 229     -59.269  -0.291 -25.167  1.00  5.99           H  
ATOM   3466 2HD  ARG A 229     -59.446  -0.753 -26.865  1.00  5.99           H  
ATOM   3467  HE  ARG A 229     -60.469   1.884 -26.135  1.00  5.99           H  
ATOM   3468 1HH1 ARG A 229     -57.757  -0.023 -27.484  1.00  5.99           H  
ATOM   3469 2HH1 ARG A 229     -57.012   1.403 -28.184  1.00  5.99           H  
ATOM   3470 1HH2 ARG A 229     -59.456   3.666 -27.100  1.00  5.99           H  
ATOM   3471 2HH2 ARG A 229     -57.961   3.467 -27.986  1.00  5.99           H  
ATOM   3472  N   ALA A 230     -64.122  -1.743 -29.249  1.00  6.01           N  
ATOM   3473  CA  ALA A 230     -64.820  -1.597 -30.516  1.00  6.01           C  
ATOM   3474  C   ALA A 230     -66.348  -1.707 -30.392  1.00  6.01           C  
ATOM   3475  O   ALA A 230     -67.062  -1.286 -31.304  1.00  6.01           O  
ATOM   3476  CB  ALA A 230     -64.325  -2.650 -31.488  1.00  6.01           C  
ATOM   3477  H   ALA A 230     -63.443  -2.502 -29.177  1.00  6.01           H  
ATOM   3478  HA  ALA A 230     -64.586  -0.610 -30.909  1.00  6.01           H  
ATOM   3479 1HB  ALA A 230     -64.815  -2.518 -32.450  1.00  6.01           H  
ATOM   3480 2HB  ALA A 230     -63.245  -2.554 -31.609  1.00  6.01           H  
ATOM   3481 3HB  ALA A 230     -64.558  -3.637 -31.096  1.00  6.01           H  
ATOM   3482  N   VAL A 231     -66.853  -2.329 -29.323  1.00  6.09           N  
ATOM   3483  CA  VAL A 231     -68.284  -2.543 -29.171  1.00  6.09           C  
ATOM   3484  C   VAL A 231     -68.957  -1.509 -28.239  1.00  6.09           C  
ATOM   3485  O   VAL A 231     -68.592  -1.420 -27.068  1.00  6.09           O  
ATOM   3486  CB  VAL A 231     -68.514  -3.959 -28.630  1.00  6.09           C  
ATOM   3487  CG1 VAL A 231     -69.991  -4.220 -28.425  1.00  6.09           C  
ATOM   3488  CG2 VAL A 231     -67.917  -4.939 -29.614  1.00  6.09           C  
ATOM   3489  H   VAL A 231     -66.236  -2.639 -28.570  1.00  6.09           H  
ATOM   3490  HA  VAL A 231     -68.713  -2.534 -30.162  1.00  6.09           H  
ATOM   3491  HB  VAL A 231     -68.014  -4.064 -27.658  1.00  6.09           H  
ATOM   3492 1HG1 VAL A 231     -70.130  -5.228 -28.038  1.00  6.09           H  
ATOM   3493 2HG1 VAL A 231     -70.369  -3.516 -27.717  1.00  6.09           H  
ATOM   3494 3HG1 VAL A 231     -70.520  -4.117 -29.371  1.00  6.09           H  
ATOM   3495 1HG2 VAL A 231     -68.049  -5.953 -29.246  1.00  6.09           H  
ATOM   3496 2HG2 VAL A 231     -68.410  -4.834 -30.580  1.00  6.09           H  
ATOM   3497 3HG2 VAL A 231     -66.856  -4.731 -29.725  1.00  6.09           H  
ATOM   3498  N   PRO A 232     -69.927  -0.699 -28.728  1.00  6.21           N  
ATOM   3499  CA  PRO A 232     -70.691   0.309 -27.991  1.00  6.21           C  
ATOM   3500  C   PRO A 232     -71.464  -0.185 -26.770  1.00  6.21           C  
ATOM   3501  O   PRO A 232     -71.804   0.596 -25.883  1.00  6.21           O  
ATOM   3502  CB  PRO A 232     -71.681   0.818 -29.040  1.00  6.21           C  
ATOM   3503  CG  PRO A 232     -71.037   0.539 -30.362  1.00  6.21           C  
ATOM   3504  CD  PRO A 232     -70.271  -0.740 -30.170  1.00  6.21           C  
ATOM   3505  HA  PRO A 232     -69.994   1.120 -27.694  1.00  6.21           H  
ATOM   3506 1HB  PRO A 232     -72.643   0.294 -28.916  1.00  6.21           H  
ATOM   3507 2HB  PRO A 232     -71.882   1.886 -28.882  1.00  6.21           H  
ATOM   3508 1HG  PRO A 232     -71.803   0.458 -31.147  1.00  6.21           H  
ATOM   3509 2HG  PRO A 232     -70.384   1.380 -30.645  1.00  6.21           H  
ATOM   3510 1HD  PRO A 232     -70.883  -1.620 -30.416  1.00  6.21           H  
ATOM   3511 2HD  PRO A 232     -69.378  -0.645 -30.797  1.00  6.21           H  
ATOM   3512  N   LEU A 233     -71.784  -1.476 -26.747  1.00  6.34           N  
ATOM   3513  CA  LEU A 233     -72.562  -2.051 -25.663  1.00  6.34           C  
ATOM   3514  C   LEU A 233     -71.719  -2.913 -24.735  1.00  6.34           C  
ATOM   3515  O   LEU A 233     -70.794  -3.591 -25.170  1.00  6.34           O  
ATOM   3516  CB  LEU A 233     -73.689  -2.893 -26.252  1.00  6.34           C  
ATOM   3517  CG  LEU A 233     -74.625  -2.133 -27.191  1.00  6.34           C  
ATOM   3518  CD1 LEU A 233     -75.656  -3.089 -27.753  1.00  6.34           C  
ATOM   3519  CD2 LEU A 233     -75.275  -0.990 -26.432  1.00  6.34           C  
ATOM   3520  H   LEU A 233     -71.482  -2.074 -27.496  1.00  6.34           H  
ATOM   3521  HA  LEU A 233     -72.994  -1.242 -25.078  1.00  6.34           H  
ATOM   3522 1HB  LEU A 233     -73.252  -3.719 -26.809  1.00  6.34           H  
ATOM   3523 2HB  LEU A 233     -74.287  -3.302 -25.438  1.00  6.34           H  
ATOM   3524  HG  LEU A 233     -74.054  -1.731 -28.028  1.00  6.34           H  
ATOM   3525 1HD1 LEU A 233     -76.316  -2.551 -28.433  1.00  6.34           H  
ATOM   3526 2HD1 LEU A 233     -75.152  -3.890 -28.294  1.00  6.34           H  
ATOM   3527 3HD1 LEU A 233     -76.241  -3.513 -26.938  1.00  6.34           H  
ATOM   3528 1HD2 LEU A 233     -75.938  -0.440 -27.100  1.00  6.34           H  
ATOM   3529 2HD2 LEU A 233     -75.849  -1.389 -25.596  1.00  6.34           H  
ATOM   3530 3HD2 LEU A 233     -74.503  -0.317 -26.053  1.00  6.34           H  
ATOM   3531  N   VAL A 234     -72.072  -2.907 -23.451  1.00  6.47           N  
ATOM   3532  CA  VAL A 234     -71.475  -3.735 -22.384  1.00  6.47           C  
ATOM   3533  C   VAL A 234     -69.934  -3.915 -22.398  1.00  6.47           C  
ATOM   3534  O   VAL A 234     -69.408  -4.781 -21.693  1.00  6.47           O  
ATOM   3535  CB  VAL A 234     -72.132  -5.129 -22.462  1.00  6.47           C  
ATOM   3536  CG1 VAL A 234     -71.535  -6.078 -21.437  1.00  6.47           C  
ATOM   3537  CG2 VAL A 234     -73.624  -4.986 -22.248  1.00  6.47           C  
ATOM   3538  H   VAL A 234     -72.831  -2.295 -23.187  1.00  6.47           H  
ATOM   3539  HA  VAL A 234     -71.750  -3.280 -21.432  1.00  6.47           H  
ATOM   3540  HB  VAL A 234     -71.939  -5.552 -23.448  1.00  6.47           H  
ATOM   3541 1HG1 VAL A 234     -72.009  -7.056 -21.525  1.00  6.47           H  
ATOM   3542 2HG1 VAL A 234     -70.475  -6.189 -21.586  1.00  6.47           H  
ATOM   3543 3HG1 VAL A 234     -71.726  -5.673 -20.461  1.00  6.47           H  
ATOM   3544 1HG2 VAL A 234     -74.095  -5.966 -22.324  1.00  6.47           H  
ATOM   3545 2HG2 VAL A 234     -73.810  -4.568 -21.259  1.00  6.47           H  
ATOM   3546 3HG2 VAL A 234     -74.041  -4.325 -23.006  1.00  6.47           H  
ATOM   3547  N   GLY A 235     -69.204  -3.064 -23.124  1.00  6.56           N  
ATOM   3548  CA  GLY A 235     -67.754  -3.170 -23.232  1.00  6.56           C  
ATOM   3549  C   GLY A 235     -67.045  -3.110 -21.882  1.00  6.56           C  
ATOM   3550  O   GLY A 235     -66.049  -3.794 -21.663  1.00  6.56           O  
ATOM   3551  H   GLY A 235     -69.684  -2.370 -23.681  1.00  6.56           H  
ATOM   3552 1HA  GLY A 235     -67.515  -4.103 -23.734  1.00  6.56           H  
ATOM   3553 2HA  GLY A 235     -67.386  -2.372 -23.878  1.00  6.56           H  
ATOM   3554  N   GLY A 236     -67.574  -2.324 -20.947  1.00  6.58           N  
ATOM   3555  CA  GLY A 236     -66.964  -2.219 -19.624  1.00  6.58           C  
ATOM   3556  C   GLY A 236     -66.889  -3.592 -18.961  1.00  6.58           C  
ATOM   3557  O   GLY A 236     -65.822  -4.031 -18.512  1.00  6.58           O  
ATOM   3558  H   GLY A 236     -68.398  -1.785 -21.168  1.00  6.58           H  
ATOM   3559 1HA  GLY A 236     -65.963  -1.798 -19.716  1.00  6.58           H  
ATOM   3560 2HA  GLY A 236     -67.547  -1.539 -19.004  1.00  6.58           H  
ATOM   3561  N   LEU A 237     -68.037  -4.263 -18.890  1.00  6.53           N  
ATOM   3562  CA  LEU A 237     -68.112  -5.568 -18.261  1.00  6.53           C  
ATOM   3563  C   LEU A 237     -67.335  -6.610 -19.057  1.00  6.53           C  
ATOM   3564  O   LEU A 237     -66.709  -7.499 -18.469  1.00  6.53           O  
ATOM   3565  CB  LEU A 237     -69.565  -5.996 -18.118  1.00  6.53           C  
ATOM   3566  CG  LEU A 237     -70.405  -5.154 -17.148  1.00  6.53           C  
ATOM   3567  CD1 LEU A 237     -71.859  -5.615 -17.202  1.00  6.53           C  
ATOM   3568  CD2 LEU A 237     -69.828  -5.271 -15.752  1.00  6.53           C  
ATOM   3569  H   LEU A 237     -68.868  -3.858 -19.297  1.00  6.53           H  
ATOM   3570  HA  LEU A 237     -67.672  -5.495 -17.270  1.00  6.53           H  
ATOM   3571 1HB  LEU A 237     -70.014  -5.940 -19.085  1.00  6.53           H  
ATOM   3572 2HB  LEU A 237     -69.595  -7.031 -17.784  1.00  6.53           H  
ATOM   3573  HG  LEU A 237     -70.377  -4.109 -17.458  1.00  6.53           H  
ATOM   3574 1HD1 LEU A 237     -72.455  -5.007 -16.522  1.00  6.53           H  
ATOM   3575 2HD1 LEU A 237     -72.242  -5.506 -18.210  1.00  6.53           H  
ATOM   3576 3HD1 LEU A 237     -71.919  -6.661 -16.901  1.00  6.53           H  
ATOM   3577 1HD2 LEU A 237     -70.415  -4.664 -15.063  1.00  6.53           H  
ATOM   3578 2HD2 LEU A 237     -69.852  -6.313 -15.431  1.00  6.53           H  
ATOM   3579 3HD2 LEU A 237     -68.805  -4.916 -15.764  1.00  6.53           H  
ATOM   3580  N   TRP A 238     -67.339  -6.502 -20.394  1.00  6.46           N  
ATOM   3581  CA  TRP A 238     -66.596  -7.482 -21.173  1.00  6.46           C  
ATOM   3582  C   TRP A 238     -65.105  -7.347 -20.903  1.00  6.46           C  
ATOM   3583  O   TRP A 238     -64.394  -8.352 -20.820  1.00  6.46           O  
ATOM   3584  CB  TRP A 238     -66.838  -7.374 -22.673  1.00  6.46           C  
ATOM   3585  CG  TRP A 238     -68.152  -7.866 -23.124  1.00  6.46           C  
ATOM   3586  CD1 TRP A 238     -69.116  -7.176 -23.794  1.00  6.46           C  
ATOM   3587  CD2 TRP A 238     -68.689  -9.184 -22.890  1.00  6.46           C  
ATOM   3588  NE1 TRP A 238     -70.206  -7.985 -24.015  1.00  6.46           N  
ATOM   3589  CE2 TRP A 238     -69.965  -9.212 -23.462  1.00  6.46           C  
ATOM   3590  CE3 TRP A 238     -68.195 -10.331 -22.241  1.00  6.46           C  
ATOM   3591  CZ2 TRP A 238     -70.761 -10.341 -23.413  1.00  6.46           C  
ATOM   3592  CZ3 TRP A 238     -68.993 -11.463 -22.190  1.00  6.46           C  
ATOM   3593  CH2 TRP A 238     -70.246 -11.468 -22.763  1.00  6.46           C  
ATOM   3594  H   TRP A 238     -67.875  -5.768 -20.859  1.00  6.46           H  
ATOM   3595  HA  TRP A 238     -66.910  -8.475 -20.859  1.00  6.46           H  
ATOM   3596 1HB  TRP A 238     -66.771  -6.336 -22.953  1.00  6.46           H  
ATOM   3597 2HB  TRP A 238     -66.067  -7.917 -23.203  1.00  6.46           H  
ATOM   3598  HD1 TRP A 238     -69.037  -6.138 -24.114  1.00  6.46           H  
ATOM   3599  HE1 TRP A 238     -71.049  -7.707 -24.495  1.00  6.46           H  
ATOM   3600  HE3 TRP A 238     -67.204 -10.328 -21.786  1.00  6.46           H  
ATOM   3601  HZ2 TRP A 238     -71.756 -10.367 -23.859  1.00  6.46           H  
ATOM   3602  HZ3 TRP A 238     -68.603 -12.349 -21.685  1.00  6.46           H  
ATOM   3603  HH2 TRP A 238     -70.851 -12.374 -22.707  1.00  6.46           H  
ATOM   3604  N   PHE A 239     -64.622  -6.115 -20.747  1.00  6.41           N  
ATOM   3605  CA  PHE A 239     -63.221  -5.923 -20.427  1.00  6.41           C  
ATOM   3606  C   PHE A 239     -62.914  -6.563 -19.085  1.00  6.41           C  
ATOM   3607  O   PHE A 239     -61.890  -7.226 -18.932  1.00  6.41           O  
ATOM   3608  CB  PHE A 239     -62.772  -4.475 -20.389  1.00  6.41           C  
ATOM   3609  CG  PHE A 239     -61.295  -4.454 -20.107  1.00  6.41           C  
ATOM   3610  CD1 PHE A 239     -60.394  -4.746 -21.124  1.00  6.41           C  
ATOM   3611  CD2 PHE A 239     -60.802  -4.199 -18.835  1.00  6.41           C  
ATOM   3612  CE1 PHE A 239     -59.031  -4.782 -20.876  1.00  6.41           C  
ATOM   3613  CE2 PHE A 239     -59.438  -4.231 -18.587  1.00  6.41           C  
ATOM   3614  CZ  PHE A 239     -58.554  -4.526 -19.612  1.00  6.41           C  
ATOM   3615  H   PHE A 239     -65.229  -5.303 -20.862  1.00  6.41           H  
ATOM   3616  HA  PHE A 239     -62.626  -6.426 -21.187  1.00  6.41           H  
ATOM   3617 1HB  PHE A 239     -62.966  -3.981 -21.336  1.00  6.41           H  
ATOM   3618 2HB  PHE A 239     -63.300  -3.935 -19.601  1.00  6.41           H  
ATOM   3619  HD1 PHE A 239     -60.778  -4.959 -22.122  1.00  6.41           H  
ATOM   3620  HD2 PHE A 239     -61.504  -3.979 -18.027  1.00  6.41           H  
ATOM   3621  HE1 PHE A 239     -58.336  -5.020 -21.677  1.00  6.41           H  
ATOM   3622  HE2 PHE A 239     -59.059  -4.033 -17.583  1.00  6.41           H  
ATOM   3623  HZ  PHE A 239     -57.482  -4.558 -19.415  1.00  6.41           H  
ATOM   3624  N   ARG A 240     -63.774  -6.339 -18.082  1.00  6.40           N  
ATOM   3625  CA  ARG A 240     -63.516  -6.917 -16.767  1.00  6.40           C  
ATOM   3626  C   ARG A 240     -63.451  -8.446 -16.871  1.00  6.40           C  
ATOM   3627  O   ARG A 240     -62.600  -9.085 -16.236  1.00  6.40           O  
ATOM   3628  CB  ARG A 240     -64.604  -6.524 -15.782  1.00  6.40           C  
ATOM   3629  CG  ARG A 240     -64.606  -5.064 -15.375  1.00  6.40           C  
ATOM   3630  CD  ARG A 240     -65.727  -4.768 -14.456  1.00  6.40           C  
ATOM   3631  NE  ARG A 240     -65.819  -3.358 -14.133  1.00  6.40           N  
ATOM   3632  CZ  ARG A 240     -66.809  -2.811 -13.402  1.00  6.40           C  
ATOM   3633  NH1 ARG A 240     -67.760  -3.574 -12.911  1.00  6.40           N  
ATOM   3634  NH2 ARG A 240     -66.824  -1.509 -13.178  1.00  6.40           N  
ATOM   3635  H   ARG A 240     -64.600  -5.754 -18.239  1.00  6.40           H  
ATOM   3636  HA  ARG A 240     -62.560  -6.544 -16.405  1.00  6.40           H  
ATOM   3637 1HB  ARG A 240     -65.578  -6.738 -16.220  1.00  6.40           H  
ATOM   3638 2HB  ARG A 240     -64.514  -7.125 -14.880  1.00  6.40           H  
ATOM   3639 1HG  ARG A 240     -63.670  -4.823 -14.871  1.00  6.40           H  
ATOM   3640 2HG  ARG A 240     -64.711  -4.443 -16.263  1.00  6.40           H  
ATOM   3641 1HD  ARG A 240     -66.654  -5.072 -14.923  1.00  6.40           H  
ATOM   3642 2HD  ARG A 240     -65.592  -5.322 -13.529  1.00  6.40           H  
ATOM   3643  HE  ARG A 240     -65.103  -2.743 -14.495  1.00  6.40           H  
ATOM   3644 1HH1 ARG A 240     -67.737  -4.572 -13.067  1.00  6.40           H  
ATOM   3645 2HH1 ARG A 240     -68.503  -3.166 -12.362  1.00  6.40           H  
ATOM   3646 1HH2 ARG A 240     -66.093  -0.922 -13.555  1.00  6.40           H  
ATOM   3647 2HH2 ARG A 240     -67.566  -1.099 -12.629  1.00  6.40           H  
ATOM   3648  N   PHE A 241     -64.323  -9.036 -17.702  1.00  6.46           N  
ATOM   3649  CA  PHE A 241     -64.288 -10.476 -17.936  1.00  6.46           C  
ATOM   3650  C   PHE A 241     -62.929 -10.867 -18.506  1.00  6.46           C  
ATOM   3651  O   PHE A 241     -62.255 -11.747 -17.970  1.00  6.46           O  
ATOM   3652  CB  PHE A 241     -65.415 -10.903 -18.881  1.00  6.46           C  
ATOM   3653  CG  PHE A 241     -65.377 -12.342 -19.281  1.00  6.46           C  
ATOM   3654  CD1 PHE A 241     -65.821 -13.336 -18.428  1.00  6.46           C  
ATOM   3655  CD2 PHE A 241     -64.901 -12.704 -20.533  1.00  6.46           C  
ATOM   3656  CE1 PHE A 241     -65.786 -14.663 -18.812  1.00  6.46           C  
ATOM   3657  CE2 PHE A 241     -64.865 -14.025 -20.922  1.00  6.46           C  
ATOM   3658  CZ  PHE A 241     -65.309 -15.008 -20.059  1.00  6.46           C  
ATOM   3659  H   PHE A 241     -65.030  -8.470 -18.171  1.00  6.46           H  
ATOM   3660  HA  PHE A 241     -64.423 -10.987 -16.984  1.00  6.46           H  
ATOM   3661 1HB  PHE A 241     -66.376 -10.700 -18.411  1.00  6.46           H  
ATOM   3662 2HB  PHE A 241     -65.374 -10.312 -19.779  1.00  6.46           H  
ATOM   3663  HD1 PHE A 241     -66.199 -13.062 -17.443  1.00  6.46           H  
ATOM   3664  HD2 PHE A 241     -64.550 -11.923 -21.212  1.00  6.46           H  
ATOM   3665  HE1 PHE A 241     -66.136 -15.437 -18.130  1.00  6.46           H  
ATOM   3666  HE2 PHE A 241     -64.487 -14.295 -21.907  1.00  6.46           H  
ATOM   3667  HZ  PHE A 241     -65.281 -16.053 -20.363  1.00  6.46           H  
ATOM   3668  N   LEU A 242     -62.506 -10.181 -19.569  1.00  6.58           N  
ATOM   3669  CA  LEU A 242     -61.224 -10.436 -20.217  1.00  6.58           C  
ATOM   3670  C   LEU A 242     -60.076 -10.365 -19.229  1.00  6.58           C  
ATOM   3671  O   LEU A 242     -59.204 -11.238 -19.204  1.00  6.58           O  
ATOM   3672  CB  LEU A 242     -60.986  -9.395 -21.303  1.00  6.58           C  
ATOM   3673  CG  LEU A 242     -59.671  -9.452 -22.012  1.00  6.58           C  
ATOM   3674  CD1 LEU A 242     -59.524 -10.749 -22.788  1.00  6.58           C  
ATOM   3675  CD2 LEU A 242     -59.586  -8.255 -22.891  1.00  6.58           C  
ATOM   3676  H   LEU A 242     -63.111  -9.453 -19.952  1.00  6.58           H  
ATOM   3677  HA  LEU A 242     -61.252 -11.431 -20.657  1.00  6.58           H  
ATOM   3678 1HB  LEU A 242     -61.779  -9.481 -22.044  1.00  6.58           H  
ATOM   3679 2HB  LEU A 242     -61.053  -8.413 -20.862  1.00  6.58           H  
ATOM   3680  HG  LEU A 242     -58.871  -9.419 -21.280  1.00  6.58           H  
ATOM   3681 1HD1 LEU A 242     -58.553 -10.762 -23.288  1.00  6.58           H  
ATOM   3682 2HD1 LEU A 242     -59.592 -11.595 -22.101  1.00  6.58           H  
ATOM   3683 3HD1 LEU A 242     -60.315 -10.817 -23.533  1.00  6.58           H  
ATOM   3684 1HD2 LEU A 242     -58.629  -8.259 -23.399  1.00  6.58           H  
ATOM   3685 2HD2 LEU A 242     -60.398  -8.287 -23.612  1.00  6.58           H  
ATOM   3686 3HD2 LEU A 242     -59.676  -7.361 -22.285  1.00  6.58           H  
ATOM   3687  N   HIS A 243     -60.076  -9.314 -18.418  1.00  6.77           N  
ATOM   3688  CA  HIS A 243     -59.055  -9.089 -17.418  1.00  6.77           C  
ATOM   3689  C   HIS A 243     -59.008 -10.271 -16.454  1.00  6.77           C  
ATOM   3690  O   HIS A 243     -57.927 -10.790 -16.165  1.00  6.77           O  
ATOM   3691  CB  HIS A 243     -59.323  -7.783 -16.670  1.00  6.77           C  
ATOM   3692  CG  HIS A 243     -58.289  -7.430 -15.656  1.00  6.77           C  
ATOM   3693  ND1 HIS A 243     -57.038  -6.946 -16.001  1.00  6.77           N  
ATOM   3694  CD2 HIS A 243     -58.311  -7.486 -14.305  1.00  6.77           C  
ATOM   3695  CE1 HIS A 243     -56.341  -6.718 -14.901  1.00  6.77           C  
ATOM   3696  NE2 HIS A 243     -57.089  -7.037 -13.859  1.00  6.77           N  
ATOM   3697  H   HIS A 243     -60.824  -8.631 -18.510  1.00  6.77           H  
ATOM   3698  HA  HIS A 243     -58.083  -9.007 -17.901  1.00  6.77           H  
ATOM   3699 1HB  HIS A 243     -59.402  -6.968 -17.389  1.00  6.77           H  
ATOM   3700 2HB  HIS A 243     -60.281  -7.852 -16.163  1.00  6.77           H  
ATOM   3701  HD2 HIS A 243     -59.146  -7.824 -13.688  1.00  6.77           H  
ATOM   3702  HE1 HIS A 243     -55.322  -6.333 -14.861  1.00  6.77           H  
ATOM   3703  HE2 HIS A 243     -56.813  -6.965 -12.890  1.00  6.77           H  
ATOM   3704  N   SER A 244     -60.175 -10.706 -15.960  1.00  7.00           N  
ATOM   3705  CA  SER A 244     -60.238 -11.832 -15.038  1.00  7.00           C  
ATOM   3706  C   SER A 244     -59.687 -13.101 -15.695  1.00  7.00           C  
ATOM   3707  O   SER A 244     -58.948 -13.865 -15.064  1.00  7.00           O  
ATOM   3708  CB  SER A 244     -61.670 -12.061 -14.597  1.00  7.00           C  
ATOM   3709  OG  SER A 244     -62.147 -10.967 -13.856  1.00  7.00           O  
ATOM   3710  H   SER A 244     -61.043 -10.234 -16.222  1.00  7.00           H  
ATOM   3711  HA  SER A 244     -59.630 -11.599 -14.164  1.00  7.00           H  
ATOM   3712 1HB  SER A 244     -62.302 -12.213 -15.470  1.00  7.00           H  
ATOM   3713 2HB  SER A 244     -61.723 -12.964 -13.994  1.00  7.00           H  
ATOM   3714  HG  SER A 244     -62.226 -10.235 -14.500  1.00  7.00           H  
ATOM   3715  N   VAL A 245     -60.008 -13.305 -16.977  1.00  7.29           N  
ATOM   3716  CA  VAL A 245     -59.508 -14.461 -17.710  1.00  7.29           C  
ATOM   3717  C   VAL A 245     -57.986 -14.406 -17.801  1.00  7.29           C  
ATOM   3718  O   VAL A 245     -57.312 -15.417 -17.572  1.00  7.29           O  
ATOM   3719  CB  VAL A 245     -60.132 -14.534 -19.119  1.00  7.29           C  
ATOM   3720  CG1 VAL A 245     -59.441 -15.601 -19.939  1.00  7.29           C  
ATOM   3721  CG2 VAL A 245     -61.630 -14.857 -19.002  1.00  7.29           C  
ATOM   3722  H   VAL A 245     -60.638 -12.648 -17.440  1.00  7.29           H  
ATOM   3723  HA  VAL A 245     -59.792 -15.362 -17.168  1.00  7.29           H  
ATOM   3724  HB  VAL A 245     -59.997 -13.581 -19.621  1.00  7.29           H  
ATOM   3725 1HG1 VAL A 245     -59.885 -15.637 -20.933  1.00  7.29           H  
ATOM   3726 2HG1 VAL A 245     -58.381 -15.364 -20.023  1.00  7.29           H  
ATOM   3727 3HG1 VAL A 245     -59.561 -16.567 -19.451  1.00  7.29           H  
ATOM   3728 1HG2 VAL A 245     -62.070 -14.901 -19.995  1.00  7.29           H  
ATOM   3729 2HG2 VAL A 245     -61.756 -15.817 -18.506  1.00  7.29           H  
ATOM   3730 3HG2 VAL A 245     -62.130 -14.094 -18.425  1.00  7.29           H  
ATOM   3731  N   LYS A 246     -57.443 -13.223 -18.101  1.00  7.60           N  
ATOM   3732  CA  LYS A 246     -56.002 -13.030 -18.167  1.00  7.60           C  
ATOM   3733  C   LYS A 246     -55.361 -13.294 -16.811  1.00  7.60           C  
ATOM   3734  O   LYS A 246     -54.320 -13.951 -16.740  1.00  7.60           O  
ATOM   3735  CB  LYS A 246     -55.675 -11.615 -18.633  1.00  7.60           C  
ATOM   3736  CG  LYS A 246     -54.180 -11.271 -18.728  1.00  7.60           C  
ATOM   3737  CD  LYS A 246     -53.444 -12.094 -19.790  1.00  7.60           C  
ATOM   3738  CE  LYS A 246     -52.091 -11.453 -20.181  1.00  7.60           C  
ATOM   3739  NZ  LYS A 246     -51.174 -11.248 -19.013  1.00  7.60           N  
ATOM   3740  H   LYS A 246     -58.059 -12.434 -18.302  1.00  7.60           H  
ATOM   3741  HA  LYS A 246     -55.590 -13.740 -18.882  1.00  7.60           H  
ATOM   3742 1HB  LYS A 246     -56.126 -11.458 -19.610  1.00  7.60           H  
ATOM   3743 2HB  LYS A 246     -56.129 -10.897 -17.954  1.00  7.60           H  
ATOM   3744 1HG  LYS A 246     -54.077 -10.223 -18.940  1.00  7.60           H  
ATOM   3745 2HG  LYS A 246     -53.719 -11.465 -17.760  1.00  7.60           H  
ATOM   3746 1HD  LYS A 246     -53.262 -13.099 -19.407  1.00  7.60           H  
ATOM   3747 2HD  LYS A 246     -54.063 -12.173 -20.685  1.00  7.60           H  
ATOM   3748 1HE  LYS A 246     -51.596 -12.100 -20.898  1.00  7.60           H  
ATOM   3749 2HE  LYS A 246     -52.269 -10.495 -20.649  1.00  7.60           H  
ATOM   3750 1HZ  LYS A 246     -50.304 -10.828 -19.379  1.00  7.60           H  
ATOM   3751 2HZ  LYS A 246     -51.594 -10.629 -18.341  1.00  7.60           H  
ATOM   3752 3HZ  LYS A 246     -50.964 -12.127 -18.578  1.00  7.60           H  
ATOM   3753  N   ALA A 247     -55.990 -12.810 -15.733  1.00  7.91           N  
ATOM   3754  CA  ALA A 247     -55.465 -13.026 -14.392  1.00  7.91           C  
ATOM   3755  C   ALA A 247     -55.372 -14.521 -14.118  1.00  7.91           C  
ATOM   3756  O   ALA A 247     -54.389 -15.004 -13.553  1.00  7.91           O  
ATOM   3757  CB  ALA A 247     -56.351 -12.347 -13.363  1.00  7.91           C  
ATOM   3758  H   ALA A 247     -56.836 -12.256 -15.855  1.00  7.91           H  
ATOM   3759  HA  ALA A 247     -54.463 -12.602 -14.341  1.00  7.91           H  
ATOM   3760 1HB  ALA A 247     -55.941 -12.504 -12.368  1.00  7.91           H  
ATOM   3761 2HB  ALA A 247     -56.399 -11.279 -13.578  1.00  7.91           H  
ATOM   3762 3HB  ALA A 247     -57.350 -12.769 -13.412  1.00  7.91           H  
ATOM   3763  N   GLY A 248     -56.372 -15.265 -14.593  1.00  8.20           N  
ATOM   3764  CA  GLY A 248     -56.386 -16.713 -14.498  1.00  8.20           C  
ATOM   3765  C   GLY A 248     -55.181 -17.269 -15.252  1.00  8.20           C  
ATOM   3766  O   GLY A 248     -54.388 -18.046 -14.706  1.00  8.20           O  
ATOM   3767  H   GLY A 248     -57.171 -14.797 -15.019  1.00  8.20           H  
ATOM   3768 1HA  GLY A 248     -56.357 -17.020 -13.454  1.00  8.20           H  
ATOM   3769 2HA  GLY A 248     -57.310 -17.093 -14.936  1.00  8.20           H  
ATOM   3770  N   GLY A 249     -55.028 -16.822 -16.504  1.00  8.44           N  
ATOM   3771  CA  GLY A 249     -53.933 -17.211 -17.388  1.00  8.44           C  
ATOM   3772  C   GLY A 249     -52.563 -16.899 -16.776  1.00  8.44           C  
ATOM   3773  O   GLY A 249     -51.593 -17.632 -16.985  1.00  8.44           O  
ATOM   3774  H   GLY A 249     -55.735 -16.183 -16.868  1.00  8.44           H  
ATOM   3775 1HA  GLY A 249     -54.011 -18.272 -17.616  1.00  8.44           H  
ATOM   3776 2HA  GLY A 249     -54.037 -16.671 -18.329  1.00  8.44           H  
ATOM   3777  N   GLY A 250     -52.492 -15.865 -15.947  1.00  8.58           N  
ATOM   3778  CA  GLY A 250     -51.259 -15.504 -15.270  1.00  8.58           C  
ATOM   3779  C   GLY A 250     -50.698 -16.682 -14.461  1.00  8.58           C  
ATOM   3780  O   GLY A 250     -49.491 -16.758 -14.238  1.00  8.58           O  
ATOM   3781  H   GLY A 250     -53.318 -15.279 -15.829  1.00  8.58           H  
ATOM   3782 1HA  GLY A 250     -50.523 -15.173 -16.002  1.00  8.58           H  
ATOM   3783 2HA  GLY A 250     -51.458 -14.664 -14.604  1.00  8.58           H  
ATOM   3784  N   GLY A 251     -51.574 -17.570 -13.967  1.00  8.60           N  
ATOM   3785  CA  GLY A 251     -51.124 -18.739 -13.222  1.00  8.60           C  
ATOM   3786  C   GLY A 251     -51.368 -20.056 -13.982  1.00  8.60           C  
ATOM   3787  O   GLY A 251     -50.667 -21.045 -13.750  1.00  8.60           O  
ATOM   3788  H   GLY A 251     -52.567 -17.461 -14.166  1.00  8.60           H  
ATOM   3789 1HA  GLY A 251     -50.064 -18.645 -13.009  1.00  8.60           H  
ATOM   3790 2HA  GLY A 251     -51.641 -18.771 -12.264  1.00  8.60           H  
ATOM   3791  N   GLY A 252     -52.373 -20.076 -14.874  1.00  8.43           N  
ATOM   3792  CA  GLY A 252     -52.734 -21.292 -15.615  1.00  8.43           C  
ATOM   3793  C   GLY A 252     -52.499 -21.257 -17.137  1.00  8.43           C  
ATOM   3794  O   GLY A 252     -52.916 -22.177 -17.843  1.00  8.43           O  
ATOM   3795  H   GLY A 252     -52.935 -19.238 -15.004  1.00  8.43           H  
ATOM   3796 1HA  GLY A 252     -52.181 -22.133 -15.197  1.00  8.43           H  
ATOM   3797 2HA  GLY A 252     -53.786 -21.503 -15.430  1.00  8.43           H  
ATOM   3798  N   GLY A 253     -51.863 -20.208 -17.638  1.00  7.99           N  
ATOM   3799  CA  GLY A 253     -51.603 -20.008 -19.059  1.00  7.99           C  
ATOM   3800  C   GLY A 253     -50.114 -20.115 -19.334  1.00  7.99           C  
ATOM   3801  O   GLY A 253     -49.606 -21.190 -19.662  1.00  7.99           O  
ATOM   3802  H   GLY A 253     -51.547 -19.472 -17.020  1.00  7.99           H  
ATOM   3803 1HA  GLY A 253     -52.146 -20.748 -19.647  1.00  7.99           H  
ATOM   3804 2HA  GLY A 253     -51.961 -19.024 -19.357  1.00  7.99           H  
ATOM   3805  N   GLY A 254     -49.429 -18.980 -19.245  1.00  7.21           N  
ATOM   3806  CA  GLY A 254     -47.992 -18.957 -19.441  1.00  7.21           C  
ATOM   3807  C   GLY A 254     -47.384 -19.319 -18.099  1.00  7.21           C  
ATOM   3808  O   GLY A 254     -48.122 -19.674 -17.179  1.00  7.21           O  
ATOM   3809  H   GLY A 254     -49.917 -18.132 -18.984  1.00  7.21           H  
ATOM   3810 1HA  GLY A 254     -47.713 -19.678 -20.209  1.00  7.21           H  
ATOM   3811 2HA  GLY A 254     -47.672 -17.965 -19.762  1.00  7.21           H  
ATOM   3812  N   PRO A 255     -46.061 -19.273 -17.941  1.00  6.15           N  
ATOM   3813  CA  PRO A 255     -45.363 -19.582 -16.714  1.00  6.15           C  
ATOM   3814  C   PRO A 255     -45.920 -18.717 -15.604  1.00  6.15           C  
ATOM   3815  O   PRO A 255     -46.149 -17.524 -15.818  1.00  6.15           O  
ATOM   3816  CB  PRO A 255     -43.916 -19.229 -17.063  1.00  6.15           C  
ATOM   3817  CG  PRO A 255     -43.855 -19.386 -18.569  1.00  6.15           C  
ATOM   3818  CD  PRO A 255     -45.200 -18.895 -19.051  1.00  6.15           C  
ATOM   3819  HA  PRO A 255     -45.482 -20.656 -16.482  1.00  6.15           H  
ATOM   3820 1HB  PRO A 255     -43.702 -18.211 -16.736  1.00  6.15           H  
ATOM   3821 2HB  PRO A 255     -43.224 -19.890 -16.526  1.00  6.15           H  
ATOM   3822 1HG  PRO A 255     -43.030 -18.803 -18.986  1.00  6.15           H  
ATOM   3823 2HG  PRO A 255     -43.666 -20.438 -18.834  1.00  6.15           H  
ATOM   3824 1HD  PRO A 255     -45.192 -17.806 -19.159  1.00  6.15           H  
ATOM   3825 2HD  PRO A 255     -45.470 -19.408 -19.983  1.00  6.15           H  
ATOM   3826  N   GLN A 256     -46.112 -19.285 -14.423  1.00  5.00           N  
ATOM   3827  CA  GLN A 256     -46.662 -18.518 -13.313  1.00  5.00           C  
ATOM   3828  C   GLN A 256     -45.746 -17.393 -12.893  1.00  5.00           C  
ATOM   3829  O   GLN A 256     -44.544 -17.596 -12.719  1.00  5.00           O  
ATOM   3830  CB  GLN A 256     -46.960 -19.410 -12.105  1.00  5.00           C  
ATOM   3831  CG  GLN A 256     -47.634 -18.671 -10.943  1.00  5.00           C  
ATOM   3832  CD  GLN A 256     -48.013 -19.588  -9.803  1.00  5.00           C  
ATOM   3833  OE1 GLN A 256     -47.511 -20.715  -9.696  1.00  5.00           O  
ATOM   3834  NE2 GLN A 256     -48.901 -19.115  -8.945  1.00  5.00           N  
ATOM   3835  H   GLN A 256     -45.908 -20.266 -14.299  1.00  5.00           H  
ATOM   3836  HA  GLN A 256     -47.596 -18.077 -13.644  1.00  5.00           H  
ATOM   3837 1HB  GLN A 256     -47.617 -20.226 -12.412  1.00  5.00           H  
ATOM   3838 2HB  GLN A 256     -46.034 -19.847 -11.738  1.00  5.00           H  
ATOM   3839 1HG  GLN A 256     -46.941 -17.926 -10.546  1.00  5.00           H  
ATOM   3840 2HG  GLN A 256     -48.531 -18.175 -11.301  1.00  5.00           H  
ATOM   3841 1HE2 GLN A 256     -49.188 -19.656  -8.146  1.00  5.00           H  
ATOM   3842 2HE2 GLN A 256     -49.279 -18.192  -9.057  1.00  5.00           H  
ATOM   3843  N   LEU A 257     -46.319 -16.221 -12.672  1.00  3.91           N  
ATOM   3844  CA  LEU A 257     -45.508 -15.085 -12.270  1.00  3.91           C  
ATOM   3845  C   LEU A 257     -45.273 -15.079 -10.767  1.00  3.91           C  
ATOM   3846  O   LEU A 257     -46.210 -14.888  -9.992  1.00  3.91           O  
ATOM   3847  CB  LEU A 257     -46.216 -13.778 -12.652  1.00  3.91           C  
ATOM   3848  CG  LEU A 257     -46.176 -13.333 -14.116  1.00  3.91           C  
ATOM   3849  CD1 LEU A 257     -47.069 -14.242 -14.952  1.00  3.91           C  
ATOM   3850  CD2 LEU A 257     -46.604 -11.887 -14.194  1.00  3.91           C  
ATOM   3851  H   LEU A 257     -47.314 -16.116 -12.837  1.00  3.91           H  
ATOM   3852  HA  LEU A 257     -44.551 -15.153 -12.762  1.00  3.91           H  
ATOM   3853 1HB  LEU A 257     -47.264 -13.881 -12.390  1.00  3.91           H  
ATOM   3854 2HB  LEU A 257     -45.793 -12.972 -12.056  1.00  3.91           H  
ATOM   3855  HG  LEU A 257     -45.197 -13.415 -14.495  1.00  3.91           H  
ATOM   3856 1HD1 LEU A 257     -47.030 -13.926 -15.995  1.00  3.91           H  
ATOM   3857 2HD1 LEU A 257     -46.722 -15.267 -14.877  1.00  3.91           H  
ATOM   3858 3HD1 LEU A 257     -48.098 -14.185 -14.593  1.00  3.91           H  
ATOM   3859 1HD2 LEU A 257     -46.570 -11.554 -15.232  1.00  3.91           H  
ATOM   3860 2HD2 LEU A 257     -47.622 -11.786 -13.809  1.00  3.91           H  
ATOM   3861 3HD2 LEU A 257     -45.929 -11.277 -13.594  1.00  3.91           H  
ATOM   3862  N   LEU A 258     -44.022 -15.279 -10.353  1.00  2.98           N  
ATOM   3863  CA  LEU A 258     -43.687 -15.371  -8.933  1.00  2.98           C  
ATOM   3864  C   LEU A 258     -43.970 -14.106  -8.147  1.00  2.98           C  
ATOM   3865  O   LEU A 258     -44.601 -14.167  -7.095  1.00  2.98           O  
ATOM   3866  CB  LEU A 258     -42.229 -15.787  -8.771  1.00  2.98           C  
ATOM   3867  CG  LEU A 258     -41.673 -15.832  -7.352  1.00  2.98           C  
ATOM   3868  CD1 LEU A 258     -42.493 -16.751  -6.481  1.00  2.98           C  
ATOM   3869  CD2 LEU A 258     -40.266 -16.367  -7.446  1.00  2.98           C  
ATOM   3870  H   LEU A 258     -43.291 -15.429 -11.043  1.00  2.98           H  
ATOM   3871  HA  LEU A 258     -44.296 -16.166  -8.506  1.00  2.98           H  
ATOM   3872 1HB  LEU A 258     -42.106 -16.780  -9.202  1.00  2.98           H  
ATOM   3873 2HB  LEU A 258     -41.610 -15.094  -9.338  1.00  2.98           H  
ATOM   3874  HG  LEU A 258     -41.676 -14.831  -6.914  1.00  2.98           H  
ATOM   3875 1HD1 LEU A 258     -42.058 -16.781  -5.481  1.00  2.98           H  
ATOM   3876 2HD1 LEU A 258     -43.517 -16.381  -6.421  1.00  2.98           H  
ATOM   3877 3HD1 LEU A 258     -42.493 -17.752  -6.909  1.00  2.98           H  
ATOM   3878 1HD2 LEU A 258     -39.825 -16.422  -6.452  1.00  2.98           H  
ATOM   3879 2HD2 LEU A 258     -40.288 -17.364  -7.885  1.00  2.98           H  
ATOM   3880 3HD2 LEU A 258     -39.674 -15.713  -8.079  1.00  2.98           H  
ATOM   3881  N   PHE A 259     -43.533 -12.961  -8.641  1.00  2.25           N  
ATOM   3882  CA  PHE A 259     -43.754 -11.736  -7.886  1.00  2.25           C  
ATOM   3883  C   PHE A 259     -45.254 -11.495  -7.693  1.00  2.25           C  
ATOM   3884  O   PHE A 259     -45.705 -11.133  -6.599  1.00  2.25           O  
ATOM   3885  CB  PHE A 259     -43.115 -10.559  -8.598  1.00  2.25           C  
ATOM   3886  CG  PHE A 259     -41.601 -10.513  -8.544  1.00  2.25           C  
ATOM   3887  CD1 PHE A 259     -40.868 -11.026  -7.474  1.00  2.25           C  
ATOM   3888  CD2 PHE A 259     -40.914  -9.913  -9.564  1.00  2.25           C  
ATOM   3889  CE1 PHE A 259     -39.477 -10.922  -7.464  1.00  2.25           C  
ATOM   3890  CE2 PHE A 259     -39.542  -9.810  -9.549  1.00  2.25           C  
ATOM   3891  CZ  PHE A 259     -38.818 -10.318  -8.499  1.00  2.25           C  
ATOM   3892  H   PHE A 259     -43.033 -12.943  -9.518  1.00  2.25           H  
ATOM   3893  HA  PHE A 259     -43.297 -11.848  -6.903  1.00  2.25           H  
ATOM   3894 1HB  PHE A 259     -43.408 -10.581  -9.648  1.00  2.25           H  
ATOM   3895 2HB  PHE A 259     -43.496  -9.632  -8.186  1.00  2.25           H  
ATOM   3896  HD1 PHE A 259     -41.387 -11.499  -6.648  1.00  2.25           H  
ATOM   3897  HD2 PHE A 259     -41.476  -9.511 -10.387  1.00  2.25           H  
ATOM   3898  HE1 PHE A 259     -38.909 -11.307  -6.640  1.00  2.25           H  
ATOM   3899  HE2 PHE A 259     -39.032  -9.321 -10.377  1.00  2.25           H  
ATOM   3900  HZ  PHE A 259     -37.732 -10.233  -8.486  1.00  2.25           H  
ATOM   3901  N   THR A 260     -46.034 -11.765  -8.746  1.00  1.73           N  
ATOM   3902  CA  THR A 260     -47.477 -11.596  -8.679  1.00  1.73           C  
ATOM   3903  C   THR A 260     -48.061 -12.552  -7.651  1.00  1.73           C  
ATOM   3904  O   THR A 260     -48.928 -12.172  -6.864  1.00  1.73           O  
ATOM   3905  CB  THR A 260     -48.148 -11.834 -10.038  1.00  1.73           C  
ATOM   3906  OG1 THR A 260     -47.665 -10.879 -10.992  1.00  1.73           O  
ATOM   3907  CG2 THR A 260     -49.646 -11.710  -9.918  1.00  1.73           C  
ATOM   3908  H   THR A 260     -45.614 -12.089  -9.603  1.00  1.73           H  
ATOM   3909  HA  THR A 260     -47.693 -10.574  -8.360  1.00  1.73           H  
ATOM   3910  HB  THR A 260     -47.903 -12.833 -10.380  1.00  1.73           H  
ATOM   3911  HG1 THR A 260     -47.915 -10.001 -10.704  1.00  1.73           H  
ATOM   3912 1HG2 THR A 260     -50.101 -11.891 -10.890  1.00  1.73           H  
ATOM   3913 2HG2 THR A 260     -50.012 -12.447  -9.201  1.00  1.73           H  
ATOM   3914 3HG2 THR A 260     -49.902 -10.709  -9.575  1.00  1.73           H  
ATOM   3915  N   ASP A 261     -47.582 -13.807  -7.653  1.00  1.39           N  
ATOM   3916  CA  ASP A 261     -48.065 -14.809  -6.710  1.00  1.39           C  
ATOM   3917  C   ASP A 261     -47.756 -14.380  -5.273  1.00  1.39           C  
ATOM   3918  O   ASP A 261     -48.550 -14.626  -4.363  1.00  1.39           O  
ATOM   3919  CB  ASP A 261     -47.416 -16.172  -6.996  1.00  1.39           C  
ATOM   3920  CG  ASP A 261     -48.106 -17.343  -6.285  1.00  1.39           C  
ATOM   3921  OD1 ASP A 261     -49.247 -17.616  -6.615  1.00  1.39           O  
ATOM   3922  OD2 ASP A 261     -47.500 -17.965  -5.443  1.00  1.39           O  
ATOM   3923  H   ASP A 261     -46.883 -14.081  -8.341  1.00  1.39           H  
ATOM   3924  HA  ASP A 261     -49.145 -14.901  -6.821  1.00  1.39           H  
ATOM   3925 1HB  ASP A 261     -47.416 -16.354  -8.072  1.00  1.39           H  
ATOM   3926 2HB  ASP A 261     -46.371 -16.136  -6.679  1.00  1.39           H  
ATOM   3927  N   LEU A 262     -46.617 -13.699  -5.071  1.00  1.18           N  
ATOM   3928  CA  LEU A 262     -46.276 -13.199  -3.747  1.00  1.18           C  
ATOM   3929  C   LEU A 262     -47.260 -12.115  -3.327  1.00  1.18           C  
ATOM   3930  O   LEU A 262     -47.653 -12.041  -2.161  1.00  1.18           O  
ATOM   3931  CB  LEU A 262     -44.862 -12.594  -3.707  1.00  1.18           C  
ATOM   3932  CG  LEU A 262     -43.710 -13.534  -3.867  1.00  1.18           C  
ATOM   3933  CD1 LEU A 262     -42.460 -12.747  -3.919  1.00  1.18           C  
ATOM   3934  CD2 LEU A 262     -43.679 -14.437  -2.737  1.00  1.18           C  
ATOM   3935  H   LEU A 262     -45.974 -13.565  -5.849  1.00  1.18           H  
ATOM   3936  HA  LEU A 262     -46.335 -14.022  -3.038  1.00  1.18           H  
ATOM   3937 1HB  LEU A 262     -44.781 -11.849  -4.482  1.00  1.18           H  
ATOM   3938 2HB  LEU A 262     -44.735 -12.090  -2.749  1.00  1.18           H  
ATOM   3939  HG  LEU A 262     -43.807 -14.100  -4.788  1.00  1.18           H  
ATOM   3940 1HD1 LEU A 262     -41.633 -13.421  -4.013  1.00  1.18           H  
ATOM   3941 2HD1 LEU A 262     -42.486 -12.073  -4.752  1.00  1.18           H  
ATOM   3942 3HD1 LEU A 262     -42.381 -12.190  -2.995  1.00  1.18           H  
ATOM   3943 1HD2 LEU A 262     -42.833 -15.117  -2.832  1.00  1.18           H  
ATOM   3944 2HD2 LEU A 262     -43.576 -13.844  -1.838  1.00  1.18           H  
ATOM   3945 3HD2 LEU A 262     -44.606 -15.010  -2.699  1.00  1.18           H  
ATOM   3946  N   GLY A 263     -47.679 -11.298  -4.298  1.00  1.07           N  
ATOM   3947  CA  GLY A 263     -48.567 -10.164  -4.064  1.00  1.07           C  
ATOM   3948  C   GLY A 263     -47.889  -8.820  -4.367  1.00  1.07           C  
ATOM   3949  O   GLY A 263     -48.307  -7.772  -3.858  1.00  1.07           O  
ATOM   3950  H   GLY A 263     -47.317 -11.448  -5.238  1.00  1.07           H  
ATOM   3951 1HA  GLY A 263     -49.447 -10.276  -4.698  1.00  1.07           H  
ATOM   3952 2HA  GLY A 263     -48.915 -10.179  -3.033  1.00  1.07           H  
ATOM   3953  N   LEU A 264     -46.825  -8.854  -5.173  1.00  1.02           N  
ATOM   3954  CA  LEU A 264     -46.084  -7.656  -5.565  1.00  1.02           C  
ATOM   3955  C   LEU A 264     -46.460  -7.270  -6.996  1.00  1.02           C  
ATOM   3956  O   LEU A 264     -46.670  -8.144  -7.840  1.00  1.02           O  
ATOM   3957  CB  LEU A 264     -44.593  -7.980  -5.505  1.00  1.02           C  
ATOM   3958  CG  LEU A 264     -44.124  -8.517  -4.155  1.00  1.02           C  
ATOM   3959  CD1 LEU A 264     -42.751  -8.943  -4.214  1.00  1.02           C  
ATOM   3960  CD2 LEU A 264     -44.225  -7.452  -3.141  1.00  1.02           C  
ATOM   3961  H   LEU A 264     -46.517  -9.741  -5.562  1.00  1.02           H  
ATOM   3962  HA  LEU A 264     -46.328  -6.832  -4.892  1.00  1.02           H  
ATOM   3963 1HB  LEU A 264     -44.375  -8.730  -6.251  1.00  1.02           H  
ATOM   3964 2HB  LEU A 264     -44.024  -7.077  -5.737  1.00  1.02           H  
ATOM   3965  HG  LEU A 264     -44.731  -9.373  -3.893  1.00  1.02           H  
ATOM   3966 1HD1 LEU A 264     -42.464  -9.322  -3.236  1.00  1.02           H  
ATOM   3967 2HD1 LEU A 264     -42.627  -9.719  -4.965  1.00  1.02           H  
ATOM   3968 3HD1 LEU A 264     -42.173  -8.088  -4.455  1.00  1.02           H  
ATOM   3969 1HD2 LEU A 264     -43.884  -7.830  -2.184  1.00  1.02           H  
ATOM   3970 2HD2 LEU A 264     -43.596  -6.615  -3.438  1.00  1.02           H  
ATOM   3971 3HD2 LEU A 264     -45.261  -7.135  -3.071  1.00  1.02           H  
ATOM   3972  N   LYS A 265     -46.515  -5.975  -7.306  1.00  1.02           N  
ATOM   3973  CA  LYS A 265     -46.797  -5.604  -8.689  1.00  1.02           C  
ATOM   3974  C   LYS A 265     -45.547  -5.511  -9.542  1.00  1.02           C  
ATOM   3975  O   LYS A 265     -44.695  -4.665  -9.321  1.00  1.02           O  
ATOM   3976  CB  LYS A 265     -47.560  -4.283  -8.768  1.00  1.02           C  
ATOM   3977  CG  LYS A 265     -47.644  -3.697 -10.190  1.00  1.02           C  
ATOM   3978  CD  LYS A 265     -48.481  -4.562 -11.124  1.00  1.02           C  
ATOM   3979  CE  LYS A 265     -48.548  -3.967 -12.525  1.00  1.02           C  
ATOM   3980  NZ  LYS A 265     -49.289  -4.854 -13.473  1.00  1.02           N  
ATOM   3981  H   LYS A 265     -46.357  -5.250  -6.602  1.00  1.02           H  
ATOM   3982  HA  LYS A 265     -47.432  -6.375  -9.126  1.00  1.02           H  
ATOM   3983 1HB  LYS A 265     -48.581  -4.432  -8.414  1.00  1.02           H  
ATOM   3984 2HB  LYS A 265     -47.099  -3.567  -8.115  1.00  1.02           H  
ATOM   3985 1HG  LYS A 265     -48.071  -2.702 -10.140  1.00  1.02           H  
ATOM   3986 2HG  LYS A 265     -46.637  -3.615 -10.602  1.00  1.02           H  
ATOM   3987 1HD  LYS A 265     -48.039  -5.554 -11.196  1.00  1.02           H  
ATOM   3988 2HD  LYS A 265     -49.489  -4.658 -10.727  1.00  1.02           H  
ATOM   3989 1HE  LYS A 265     -49.051  -3.012 -12.481  1.00  1.02           H  
ATOM   3990 2HE  LYS A 265     -47.534  -3.817 -12.897  1.00  1.02           H  
ATOM   3991 1HZ  LYS A 265     -49.312  -4.428 -14.387  1.00  1.02           H  
ATOM   3992 2HZ  LYS A 265     -48.823  -5.752 -13.534  1.00  1.02           H  
ATOM   3993 3HZ  LYS A 265     -50.230  -4.988 -13.142  1.00  1.02           H  
ATOM   3994  N   TYR A 266     -45.428  -6.399 -10.509  1.00  1.05           N  
ATOM   3995  CA  TYR A 266     -44.284  -6.400 -11.409  1.00  1.05           C  
ATOM   3996  C   TYR A 266     -44.635  -5.521 -12.599  1.00  1.05           C  
ATOM   3997  O   TYR A 266     -45.688  -5.708 -13.217  1.00  1.05           O  
ATOM   3998  CB  TYR A 266     -43.927  -7.846 -11.779  1.00  1.05           C  
ATOM   3999  CG  TYR A 266     -42.780  -8.094 -12.778  1.00  1.05           C  
ATOM   4000  CD1 TYR A 266     -41.457  -7.803 -12.449  1.00  1.05           C  
ATOM   4001  CD2 TYR A 266     -43.061  -8.714 -13.994  1.00  1.05           C  
ATOM   4002  CE1 TYR A 266     -40.441  -8.110 -13.341  1.00  1.05           C  
ATOM   4003  CE2 TYR A 266     -42.041  -9.020 -14.877  1.00  1.05           C  
ATOM   4004  CZ  TYR A 266     -40.733  -8.715 -14.556  1.00  1.05           C  
ATOM   4005  OH  TYR A 266     -39.729  -9.028 -15.454  1.00  1.05           O  
ATOM   4006  H   TYR A 266     -46.151  -7.095 -10.625  1.00  1.05           H  
ATOM   4007  HA  TYR A 266     -43.429  -5.952 -10.902  1.00  1.05           H  
ATOM   4008 1HB  TYR A 266     -43.674  -8.373 -10.860  1.00  1.05           H  
ATOM   4009 2HB  TYR A 266     -44.817  -8.332 -12.176  1.00  1.05           H  
ATOM   4010  HD1 TYR A 266     -41.221  -7.339 -11.487  1.00  1.05           H  
ATOM   4011  HD2 TYR A 266     -44.091  -8.966 -14.250  1.00  1.05           H  
ATOM   4012  HE1 TYR A 266     -39.431  -7.895 -13.085  1.00  1.05           H  
ATOM   4013  HE2 TYR A 266     -42.268  -9.509 -15.828  1.00  1.05           H  
ATOM   4014  HH  TYR A 266     -38.865  -8.649 -15.183  1.00  1.05           H  
ATOM   4015  N   VAL A 267     -43.775  -4.554 -12.915  1.00  1.06           N  
ATOM   4016  CA  VAL A 267     -44.068  -3.642 -14.025  1.00  1.06           C  
ATOM   4017  C   VAL A 267     -43.280  -4.008 -15.283  1.00  1.06           C  
ATOM   4018  O   VAL A 267     -43.355  -3.314 -16.296  1.00  1.06           O  
ATOM   4019  CB  VAL A 267     -43.790  -2.167 -13.637  1.00  1.06           C  
ATOM   4020  CG1 VAL A 267     -44.649  -1.792 -12.433  1.00  1.06           C  
ATOM   4021  CG2 VAL A 267     -42.367  -1.973 -13.346  1.00  1.06           C  
ATOM   4022  H   VAL A 267     -42.932  -4.436 -12.345  1.00  1.06           H  
ATOM   4023  HA  VAL A 267     -45.128  -3.721 -14.258  1.00  1.06           H  
ATOM   4024  HB  VAL A 267     -44.075  -1.524 -14.467  1.00  1.06           H  
ATOM   4025 1HG1 VAL A 267     -44.471  -0.750 -12.159  1.00  1.06           H  
ATOM   4026 2HG1 VAL A 267     -45.701  -1.931 -12.673  1.00  1.06           H  
ATOM   4027 3HG1 VAL A 267     -44.376  -2.440 -11.611  1.00  1.06           H  
ATOM   4028 1HG2 VAL A 267     -42.197  -0.934 -13.095  1.00  1.06           H  
ATOM   4029 2HG2 VAL A 267     -42.121  -2.604 -12.518  1.00  1.06           H  
ATOM   4030 3HG2 VAL A 267     -41.764  -2.243 -14.217  1.00  1.06           H  
ATOM   4031  N   GLY A 268     -42.546  -5.112 -15.211  1.00  1.05           N  
ATOM   4032  CA  GLY A 268     -41.751  -5.606 -16.328  1.00  1.05           C  
ATOM   4033  C   GLY A 268     -40.343  -5.014 -16.338  1.00  1.05           C  
ATOM   4034  O   GLY A 268     -40.013  -4.187 -15.474  1.00  1.05           O  
ATOM   4035  H   GLY A 268     -42.555  -5.629 -14.343  1.00  1.05           H  
ATOM   4036 1HA  GLY A 268     -41.707  -6.686 -16.282  1.00  1.05           H  
ATOM   4037 2HA  GLY A 268     -42.265  -5.348 -17.253  1.00  1.05           H  
ATOM   4038  N   PRO A 269     -39.471  -5.504 -17.246  1.00  0.99           N  
ATOM   4039  CA  PRO A 269     -38.120  -5.060 -17.475  1.00  0.99           C  
ATOM   4040  C   PRO A 269     -38.116  -3.707 -18.151  1.00  0.99           C  
ATOM   4041  O   PRO A 269     -38.976  -3.434 -18.994  1.00  0.99           O  
ATOM   4042  CB  PRO A 269     -37.539  -6.137 -18.389  1.00  0.99           C  
ATOM   4043  CG  PRO A 269     -38.717  -6.679 -19.111  1.00  0.99           C  
ATOM   4044  CD  PRO A 269     -39.873  -6.587 -18.113  1.00  0.99           C  
ATOM   4045  HA  PRO A 269     -37.588  -5.060 -16.543  1.00  0.99           H  
ATOM   4046 1HB  PRO A 269     -36.793  -5.685 -19.061  1.00  0.99           H  
ATOM   4047 2HB  PRO A 269     -37.014  -6.892 -17.793  1.00  0.99           H  
ATOM   4048 1HG  PRO A 269     -38.895  -6.097 -20.029  1.00  0.99           H  
ATOM   4049 2HG  PRO A 269     -38.510  -7.715 -19.424  1.00  0.99           H  
ATOM   4050 1HD  PRO A 269     -40.773  -6.315 -18.646  1.00  0.99           H  
ATOM   4051 2HD  PRO A 269     -39.968  -7.526 -17.552  1.00  0.99           H  
ATOM   4052  N   VAL A 270     -37.098  -2.921 -17.874  1.00  0.91           N  
ATOM   4053  CA  VAL A 270     -36.894  -1.660 -18.554  1.00  0.91           C  
ATOM   4054  C   VAL A 270     -35.427  -1.522 -18.922  1.00  0.91           C  
ATOM   4055  O   VAL A 270     -34.547  -1.922 -18.161  1.00  0.91           O  
ATOM   4056  CB  VAL A 270     -37.369  -0.492 -17.655  1.00  0.91           C  
ATOM   4057  CG1 VAL A 270     -36.587  -0.408 -16.392  1.00  0.91           C  
ATOM   4058  CG2 VAL A 270     -37.259   0.789 -18.383  1.00  0.91           C  
ATOM   4059  H   VAL A 270     -36.477  -3.198 -17.122  1.00  0.91           H  
ATOM   4060  HA  VAL A 270     -37.485  -1.653 -19.471  1.00  0.91           H  
ATOM   4061  HB  VAL A 270     -38.414  -0.665 -17.390  1.00  0.91           H  
ATOM   4062 1HG1 VAL A 270     -36.962   0.415 -15.784  1.00  0.91           H  
ATOM   4063 2HG1 VAL A 270     -36.696  -1.317 -15.851  1.00  0.91           H  
ATOM   4064 3HG1 VAL A 270     -35.540  -0.239 -16.631  1.00  0.91           H  
ATOM   4065 1HG2 VAL A 270     -37.635   1.559 -17.745  1.00  0.91           H  
ATOM   4066 2HG2 VAL A 270     -36.222   1.004 -18.640  1.00  0.91           H  
ATOM   4067 3HG2 VAL A 270     -37.858   0.737 -19.285  1.00  0.91           H  
ATOM   4068  N   ASP A 271     -35.140  -0.962 -20.092  1.00  0.83           N  
ATOM   4069  CA  ASP A 271     -33.743  -0.775 -20.455  1.00  0.83           C  
ATOM   4070  C   ASP A 271     -33.129   0.185 -19.468  1.00  0.83           C  
ATOM   4071  O   ASP A 271     -33.484   1.362 -19.413  1.00  0.83           O  
ATOM   4072  CB  ASP A 271     -33.599  -0.268 -21.883  1.00  0.83           C  
ATOM   4073  CG  ASP A 271     -32.118  -0.147 -22.385  1.00  0.83           C  
ATOM   4074  OD1 ASP A 271     -31.202   0.077 -21.596  1.00  0.83           O  
ATOM   4075  OD2 ASP A 271     -31.933  -0.293 -23.574  1.00  0.83           O  
ATOM   4076  H   ASP A 271     -35.880  -0.657 -20.709  1.00  0.83           H  
ATOM   4077  HA  ASP A 271     -33.224  -1.732 -20.372  1.00  0.83           H  
ATOM   4078 1HB  ASP A 271     -34.132  -0.939 -22.559  1.00  0.83           H  
ATOM   4079 2HB  ASP A 271     -34.070   0.713 -21.967  1.00  0.83           H  
ATOM   4080  N   GLY A 272     -32.193  -0.316 -18.693  1.00  0.76           N  
ATOM   4081  CA  GLY A 272     -31.624   0.435 -17.611  1.00  0.76           C  
ATOM   4082  C   GLY A 272     -30.615   1.476 -18.008  1.00  0.76           C  
ATOM   4083  O   GLY A 272     -30.158   2.235 -17.158  1.00  0.76           O  
ATOM   4084  H   GLY A 272     -31.886  -1.274 -18.825  1.00  0.76           H  
ATOM   4085 1HA  GLY A 272     -32.427   0.912 -17.074  1.00  0.76           H  
ATOM   4086 2HA  GLY A 272     -31.171  -0.261 -16.931  1.00  0.76           H  
ATOM   4087  N   HIS A 273     -30.264   1.537 -19.289  1.00  0.70           N  
ATOM   4088  CA  HIS A 273     -29.317   2.554 -19.708  1.00  0.70           C  
ATOM   4089  C   HIS A 273     -30.055   3.661 -20.464  1.00  0.70           C  
ATOM   4090  O   HIS A 273     -29.450   4.567 -21.039  1.00  0.70           O  
ATOM   4091  CB  HIS A 273     -28.158   1.950 -20.495  1.00  0.70           C  
ATOM   4092  CG  HIS A 273     -27.298   1.039 -19.640  1.00  0.70           C  
ATOM   4093  ND1 HIS A 273     -26.562   1.509 -18.565  1.00  0.70           N  
ATOM   4094  CD2 HIS A 273     -27.038  -0.286 -19.718  1.00  0.70           C  
ATOM   4095  CE1 HIS A 273     -25.896   0.516 -18.020  1.00  0.70           C  
ATOM   4096  NE2 HIS A 273     -26.154  -0.587 -18.701  1.00  0.70           N  
ATOM   4097  H   HIS A 273     -30.666   0.893 -19.987  1.00  0.70           H  
ATOM   4098  HA  HIS A 273     -28.872   3.019 -18.833  1.00  0.70           H  
ATOM   4099 1HB  HIS A 273     -28.551   1.372 -21.338  1.00  0.70           H  
ATOM   4100 2HB  HIS A 273     -27.528   2.744 -20.895  1.00  0.70           H  
ATOM   4101  HD1 HIS A 273     -26.509   2.466 -18.201  1.00  0.70           H  
ATOM   4102  HD2 HIS A 273     -27.374  -1.070 -20.397  1.00  0.70           H  
ATOM   4103  HE1 HIS A 273     -25.257   0.705 -17.156  1.00  0.70           H  
ATOM   4104  N   ASP A 274     -31.387   3.595 -20.412  1.00  0.67           N  
ATOM   4105  CA  ASP A 274     -32.266   4.602 -20.974  1.00  0.67           C  
ATOM   4106  C   ASP A 274     -32.960   5.296 -19.820  1.00  0.67           C  
ATOM   4107  O   ASP A 274     -33.963   4.810 -19.294  1.00  0.67           O  
ATOM   4108  CB  ASP A 274     -33.249   3.955 -21.950  1.00  0.67           C  
ATOM   4109  CG  ASP A 274     -34.287   4.907 -22.569  1.00  0.67           C  
ATOM   4110  OD1 ASP A 274     -34.549   5.951 -21.988  1.00  0.67           O  
ATOM   4111  OD2 ASP A 274     -34.823   4.580 -23.602  1.00  0.67           O  
ATOM   4112  H   ASP A 274     -31.836   2.804 -19.950  1.00  0.67           H  
ATOM   4113  HA  ASP A 274     -31.672   5.336 -21.515  1.00  0.67           H  
ATOM   4114 1HB  ASP A 274     -32.687   3.483 -22.758  1.00  0.67           H  
ATOM   4115 2HB  ASP A 274     -33.778   3.155 -21.430  1.00  0.67           H  
ATOM   4116  N   GLU A 275     -32.434   6.458 -19.441  1.00  0.64           N  
ATOM   4117  CA  GLU A 275     -32.911   7.138 -18.250  1.00  0.64           C  
ATOM   4118  C   GLU A 275     -34.381   7.489 -18.335  1.00  0.64           C  
ATOM   4119  O   GLU A 275     -35.067   7.480 -17.315  1.00  0.64           O  
ATOM   4120  CB  GLU A 275     -32.118   8.413 -18.005  1.00  0.64           C  
ATOM   4121  CG  GLU A 275     -30.682   8.185 -17.605  1.00  0.64           C  
ATOM   4122  CD  GLU A 275     -29.985   9.443 -17.322  1.00  0.64           C  
ATOM   4123  OE1 GLU A 275     -30.474  10.166 -16.492  1.00  0.64           O  
ATOM   4124  OE2 GLU A 275     -28.996   9.723 -17.950  1.00  0.64           O  
ATOM   4125  H   GLU A 275     -31.645   6.828 -19.952  1.00  0.64           H  
ATOM   4126  HA  GLU A 275     -32.768   6.472 -17.398  1.00  0.64           H  
ATOM   4127 1HB  GLU A 275     -32.125   9.028 -18.907  1.00  0.64           H  
ATOM   4128 2HB  GLU A 275     -32.597   8.991 -17.212  1.00  0.64           H  
ATOM   4129 1HG  GLU A 275     -30.665   7.571 -16.706  1.00  0.64           H  
ATOM   4130 2HG  GLU A 275     -30.162   7.646 -18.397  1.00  0.64           H  
ATOM   4131  N   ARG A 276     -34.869   7.813 -19.534  1.00  0.62           N  
ATOM   4132  CA  ARG A 276     -36.265   8.182 -19.672  1.00  0.62           C  
ATOM   4133  C   ARG A 276     -37.128   6.956 -19.474  1.00  0.62           C  
ATOM   4134  O   ARG A 276     -38.129   6.984 -18.759  1.00  0.62           O  
ATOM   4135  CB  ARG A 276     -36.556   8.775 -21.038  1.00  0.62           C  
ATOM   4136  CG  ARG A 276     -38.008   9.183 -21.235  1.00  0.62           C  
ATOM   4137  CD  ARG A 276     -38.410  10.251 -20.279  1.00  0.62           C  
ATOM   4138  NE  ARG A 276     -39.789  10.660 -20.474  1.00  0.62           N  
ATOM   4139  CZ  ARG A 276     -40.496  11.423 -19.615  1.00  0.62           C  
ATOM   4140  NH1 ARG A 276     -39.952  11.861 -18.501  1.00  0.62           N  
ATOM   4141  NH2 ARG A 276     -41.750  11.734 -19.898  1.00  0.62           N  
ATOM   4142  H   ARG A 276     -34.272   7.769 -20.353  1.00  0.62           H  
ATOM   4143  HA  ARG A 276     -36.511   8.923 -18.907  1.00  0.62           H  
ATOM   4144 1HB  ARG A 276     -35.935   9.658 -21.190  1.00  0.62           H  
ATOM   4145 2HB  ARG A 276     -36.296   8.049 -21.814  1.00  0.62           H  
ATOM   4146 1HG  ARG A 276     -38.147   9.556 -22.249  1.00  0.62           H  
ATOM   4147 2HG  ARG A 276     -38.649   8.315 -21.073  1.00  0.62           H  
ATOM   4148 1HD  ARG A 276     -38.296   9.897 -19.250  1.00  0.62           H  
ATOM   4149 2HD  ARG A 276     -37.780  11.115 -20.434  1.00  0.62           H  
ATOM   4150  HE  ARG A 276     -40.253  10.350 -21.316  1.00  0.62           H  
ATOM   4151 1HH1 ARG A 276     -38.980  11.625 -18.250  1.00  0.62           H  
ATOM   4152 2HH1 ARG A 276     -40.489  12.427 -17.863  1.00  0.62           H  
ATOM   4153 1HH2 ARG A 276     -42.173  11.400 -20.754  1.00  0.62           H  
ATOM   4154 2HH2 ARG A 276     -42.283  12.304 -19.259  1.00  0.62           H  
ATOM   4155  N   ALA A 277     -36.738   5.839 -20.081  1.00  0.61           N  
ATOM   4156  CA  ALA A 277     -37.548   4.642 -19.910  1.00  0.61           C  
ATOM   4157  C   ALA A 277     -37.610   4.243 -18.439  1.00  0.61           C  
ATOM   4158  O   ALA A 277     -38.672   3.848 -17.938  1.00  0.61           O  
ATOM   4159  CB  ALA A 277     -36.990   3.501 -20.727  1.00  0.61           C  
ATOM   4160  H   ALA A 277     -35.895   5.830 -20.672  1.00  0.61           H  
ATOM   4161  HA  ALA A 277     -38.558   4.867 -20.249  1.00  0.61           H  
ATOM   4162 1HB  ALA A 277     -37.614   2.632 -20.614  1.00  0.61           H  
ATOM   4163 2HB  ALA A 277     -36.958   3.790 -21.779  1.00  0.61           H  
ATOM   4164 3HB  ALA A 277     -35.979   3.275 -20.382  1.00  0.61           H  
ATOM   4165  N   VAL A 278     -36.476   4.380 -17.743  1.00  0.59           N  
ATOM   4166  CA  VAL A 278     -36.406   4.011 -16.340  1.00  0.59           C  
ATOM   4167  C   VAL A 278     -37.229   4.979 -15.509  1.00  0.59           C  
ATOM   4168  O   VAL A 278     -37.990   4.549 -14.644  1.00  0.59           O  
ATOM   4169  CB  VAL A 278     -34.960   3.969 -15.839  1.00  0.59           C  
ATOM   4170  CG1 VAL A 278     -34.957   3.726 -14.367  1.00  0.59           C  
ATOM   4171  CG2 VAL A 278     -34.202   2.892 -16.524  1.00  0.59           C  
ATOM   4172  H   VAL A 278     -35.635   4.710 -18.223  1.00  0.59           H  
ATOM   4173  HA  VAL A 278     -36.822   3.016 -16.220  1.00  0.59           H  
ATOM   4174  HB  VAL A 278     -34.488   4.935 -16.033  1.00  0.59           H  
ATOM   4175 1HG1 VAL A 278     -33.935   3.717 -14.025  1.00  0.59           H  
ATOM   4176 2HG1 VAL A 278     -35.503   4.520 -13.878  1.00  0.59           H  
ATOM   4177 3HG1 VAL A 278     -35.430   2.766 -14.148  1.00  0.59           H  
ATOM   4178 1HG2 VAL A 278     -33.177   2.893 -16.152  1.00  0.59           H  
ATOM   4179 2HG2 VAL A 278     -34.664   1.936 -16.321  1.00  0.59           H  
ATOM   4180 3HG2 VAL A 278     -34.198   3.067 -17.595  1.00  0.59           H  
ATOM   4181  N   GLU A 279     -37.103   6.283 -15.781  1.00  0.59           N  
ATOM   4182  CA  GLU A 279     -37.866   7.299 -15.070  1.00  0.59           C  
ATOM   4183  C   GLU A 279     -39.349   6.990 -15.129  1.00  0.59           C  
ATOM   4184  O   GLU A 279     -40.038   6.997 -14.108  1.00  0.59           O  
ATOM   4185  CB  GLU A 279     -37.643   8.670 -15.716  1.00  0.59           C  
ATOM   4186  CG  GLU A 279     -38.393   9.806 -15.083  1.00  0.59           C  
ATOM   4187  CD  GLU A 279     -38.203  11.097 -15.814  1.00  0.59           C  
ATOM   4188  OE1 GLU A 279     -37.532  11.114 -16.830  1.00  0.59           O  
ATOM   4189  OE2 GLU A 279     -38.742  12.089 -15.367  1.00  0.59           O  
ATOM   4190  H   GLU A 279     -36.451   6.590 -16.499  1.00  0.59           H  
ATOM   4191  HA  GLU A 279     -37.547   7.317 -14.029  1.00  0.59           H  
ATOM   4192 1HB  GLU A 279     -36.581   8.914 -15.680  1.00  0.59           H  
ATOM   4193 2HB  GLU A 279     -37.929   8.629 -16.763  1.00  0.59           H  
ATOM   4194 1HG  GLU A 279     -39.452   9.556 -15.055  1.00  0.59           H  
ATOM   4195 2HG  GLU A 279     -38.045   9.933 -14.072  1.00  0.59           H  
ATOM   4196  N   VAL A 280     -39.839   6.670 -16.322  1.00  0.59           N  
ATOM   4197  CA  VAL A 280     -41.247   6.375 -16.488  1.00  0.59           C  
ATOM   4198  C   VAL A 280     -41.637   5.142 -15.679  1.00  0.59           C  
ATOM   4199  O   VAL A 280     -42.664   5.145 -14.986  1.00  0.59           O  
ATOM   4200  CB  VAL A 280     -41.571   6.190 -17.984  1.00  0.59           C  
ATOM   4201  CG1 VAL A 280     -42.994   5.675 -18.151  1.00  0.59           C  
ATOM   4202  CG2 VAL A 280     -41.399   7.544 -18.705  1.00  0.59           C  
ATOM   4203  H   VAL A 280     -39.221   6.669 -17.135  1.00  0.59           H  
ATOM   4204  HA  VAL A 280     -41.819   7.226 -16.122  1.00  0.59           H  
ATOM   4205  HB  VAL A 280     -40.884   5.453 -18.413  1.00  0.59           H  
ATOM   4206 1HG1 VAL A 280     -43.208   5.542 -19.210  1.00  0.59           H  
ATOM   4207 2HG1 VAL A 280     -43.096   4.718 -17.638  1.00  0.59           H  
ATOM   4208 3HG1 VAL A 280     -43.695   6.393 -17.726  1.00  0.59           H  
ATOM   4209 1HG2 VAL A 280     -41.612   7.424 -19.764  1.00  0.59           H  
ATOM   4210 2HG2 VAL A 280     -42.084   8.273 -18.275  1.00  0.59           H  
ATOM   4211 3HG2 VAL A 280     -40.379   7.898 -18.580  1.00  0.59           H  
ATOM   4212  N   ALA A 281     -40.821   4.084 -15.734  1.00  0.60           N  
ATOM   4213  CA  ALA A 281     -41.119   2.886 -14.957  1.00  0.60           C  
ATOM   4214  C   ALA A 281     -41.150   3.169 -13.451  1.00  0.60           C  
ATOM   4215  O   ALA A 281     -42.030   2.674 -12.738  1.00  0.60           O  
ATOM   4216  CB  ALA A 281     -40.085   1.823 -15.245  1.00  0.60           C  
ATOM   4217  H   ALA A 281     -39.990   4.105 -16.331  1.00  0.60           H  
ATOM   4218  HA  ALA A 281     -42.102   2.526 -15.259  1.00  0.60           H  
ATOM   4219 1HB  ALA A 281     -40.329   0.924 -14.692  1.00  0.60           H  
ATOM   4220 2HB  ALA A 281     -40.076   1.605 -16.313  1.00  0.60           H  
ATOM   4221 3HB  ALA A 281     -39.101   2.184 -14.943  1.00  0.60           H  
ATOM   4222  N   LEU A 282     -40.222   4.002 -12.975  1.00  0.61           N  
ATOM   4223  CA  LEU A 282     -40.152   4.339 -11.560  1.00  0.61           C  
ATOM   4224  C   LEU A 282     -41.328   5.210 -11.134  1.00  0.61           C  
ATOM   4225  O   LEU A 282     -41.896   5.012 -10.055  1.00  0.61           O  
ATOM   4226  CB  LEU A 282     -38.862   5.081 -11.275  1.00  0.61           C  
ATOM   4227  CG  LEU A 282     -37.552   4.306 -11.402  1.00  0.61           C  
ATOM   4228  CD1 LEU A 282     -36.434   5.324 -11.265  1.00  0.61           C  
ATOM   4229  CD2 LEU A 282     -37.470   3.185 -10.359  1.00  0.61           C  
ATOM   4230  H   LEU A 282     -39.520   4.382 -13.611  1.00  0.61           H  
ATOM   4231  HA  LEU A 282     -40.170   3.416 -10.984  1.00  0.61           H  
ATOM   4232 1HB  LEU A 282     -38.799   5.884 -11.998  1.00  0.61           H  
ATOM   4233 2HB  LEU A 282     -38.922   5.518 -10.299  1.00  0.61           H  
ATOM   4234  HG  LEU A 282     -37.483   3.854 -12.381  1.00  0.61           H  
ATOM   4235 1HD1 LEU A 282     -35.465   4.837 -11.362  1.00  0.61           H  
ATOM   4236 2HD1 LEU A 282     -36.544   6.075 -12.043  1.00  0.61           H  
ATOM   4237 3HD1 LEU A 282     -36.509   5.800 -10.316  1.00  0.61           H  
ATOM   4238 1HD2 LEU A 282     -36.523   2.660 -10.483  1.00  0.61           H  
ATOM   4239 2HD2 LEU A 282     -37.528   3.588  -9.358  1.00  0.61           H  
ATOM   4240 3HD2 LEU A 282     -38.291   2.491 -10.513  1.00  0.61           H  
ATOM   4241  N   ARG A 283     -41.728   6.157 -11.989  1.00  0.63           N  
ATOM   4242  CA  ARG A 283     -42.871   6.995 -11.660  1.00  0.63           C  
ATOM   4243  C   ARG A 283     -44.130   6.146 -11.634  1.00  0.63           C  
ATOM   4244  O   ARG A 283     -44.980   6.302 -10.749  1.00  0.63           O  
ATOM   4245  CB  ARG A 283     -43.037   8.138 -12.652  1.00  0.63           C  
ATOM   4246  CG  ARG A 283     -41.982   9.216 -12.543  1.00  0.63           C  
ATOM   4247  CD  ARG A 283     -42.215  10.351 -13.455  1.00  0.63           C  
ATOM   4248  NE  ARG A 283     -41.122  11.323 -13.404  1.00  0.63           N  
ATOM   4249  CZ  ARG A 283     -40.928  12.225 -12.440  1.00  0.63           C  
ATOM   4250  NH1 ARG A 283     -41.720  12.298 -11.389  1.00  0.63           N  
ATOM   4251  NH2 ARG A 283     -39.913  13.032 -12.587  1.00  0.63           N  
ATOM   4252  H   ARG A 283     -41.222   6.309 -12.861  1.00  0.63           H  
ATOM   4253  HA  ARG A 283     -42.714   7.423 -10.671  1.00  0.63           H  
ATOM   4254 1HB  ARG A 283     -42.987   7.736 -13.667  1.00  0.63           H  
ATOM   4255 2HB  ARG A 283     -44.015   8.599 -12.526  1.00  0.63           H  
ATOM   4256 1HG  ARG A 283     -41.985   9.604 -11.536  1.00  0.63           H  
ATOM   4257 2HG  ARG A 283     -41.019   8.791 -12.767  1.00  0.63           H  
ATOM   4258 1HD  ARG A 283     -42.285   9.975 -14.477  1.00  0.63           H  
ATOM   4259 2HD  ARG A 283     -43.137  10.857 -13.186  1.00  0.63           H  
ATOM   4260  HE  ARG A 283     -40.446  11.360 -14.183  1.00  0.63           H  
ATOM   4261 1HH1 ARG A 283     -42.498  11.662 -11.296  1.00  0.63           H  
ATOM   4262 2HH1 ARG A 283     -41.544  12.991 -10.673  1.00  0.63           H  
ATOM   4263 1HH2 ARG A 283     -39.350  12.921 -13.442  1.00  0.63           H  
ATOM   4264 2HH2 ARG A 283     -39.710  13.742 -11.897  1.00  0.63           H  
ATOM   4265  N   SER A 284     -44.231   5.206 -12.578  1.00  0.66           N  
ATOM   4266  CA  SER A 284     -45.392   4.348 -12.637  1.00  0.66           C  
ATOM   4267  C   SER A 284     -45.447   3.544 -11.356  1.00  0.66           C  
ATOM   4268  O   SER A 284     -46.501   3.408 -10.742  1.00  0.66           O  
ATOM   4269  CB  SER A 284     -45.293   3.419 -13.830  1.00  0.66           C  
ATOM   4270  OG  SER A 284     -45.295   4.153 -15.030  1.00  0.66           O  
ATOM   4271  H   SER A 284     -43.511   5.113 -13.295  1.00  0.66           H  
ATOM   4272  HA  SER A 284     -46.289   4.960 -12.719  1.00  0.66           H  
ATOM   4273 1HB  SER A 284     -44.381   2.832 -13.763  1.00  0.66           H  
ATOM   4274 2HB  SER A 284     -46.130   2.725 -13.820  1.00  0.66           H  
ATOM   4275  HG  SER A 284     -44.450   4.667 -15.014  1.00  0.66           H  
ATOM   4276  N   ALA A 285     -44.288   3.053 -10.911  1.00  0.71           N  
ATOM   4277  CA  ALA A 285     -44.219   2.277  -9.690  1.00  0.71           C  
ATOM   4278  C   ALA A 285     -44.697   3.077  -8.484  1.00  0.71           C  
ATOM   4279  O   ALA A 285     -45.499   2.605  -7.675  1.00  0.71           O  
ATOM   4280  CB  ALA A 285     -42.795   1.832  -9.467  1.00  0.71           C  
ATOM   4281  H   ALA A 285     -43.441   3.179 -11.463  1.00  0.71           H  
ATOM   4282  HA  ALA A 285     -44.845   1.409  -9.809  1.00  0.71           H  
ATOM   4283 1HB  ALA A 285     -42.736   1.230  -8.571  1.00  0.71           H  
ATOM   4284 2HB  ALA A 285     -42.473   1.253 -10.325  1.00  0.71           H  
ATOM   4285 3HB  ALA A 285     -42.151   2.689  -9.353  1.00  0.71           H  
ATOM   4286  N   ARG A 286     -44.271   4.335  -8.421  1.00  0.77           N  
ATOM   4287  CA  ARG A 286     -44.614   5.248  -7.339  1.00  0.77           C  
ATOM   4288  C   ARG A 286     -46.121   5.477  -7.242  1.00  0.77           C  
ATOM   4289  O   ARG A 286     -46.664   5.694  -6.158  1.00  0.77           O  
ATOM   4290  CB  ARG A 286     -43.867   6.553  -7.524  1.00  0.77           C  
ATOM   4291  CG  ARG A 286     -43.891   7.458  -6.352  1.00  0.77           C  
ATOM   4292  CD  ARG A 286     -43.042   8.649  -6.550  1.00  0.77           C  
ATOM   4293  NE  ARG A 286     -42.972   9.442  -5.341  1.00  0.77           N  
ATOM   4294  CZ  ARG A 286     -42.273  10.577  -5.211  1.00  0.77           C  
ATOM   4295  NH1 ARG A 286     -41.605  11.054  -6.224  1.00  0.77           N  
ATOM   4296  NH2 ARG A 286     -42.258  11.210  -4.060  1.00  0.77           N  
ATOM   4297  H   ARG A 286     -43.621   4.663  -9.137  1.00  0.77           H  
ATOM   4298  HA  ARG A 286     -44.306   4.814  -6.401  1.00  0.77           H  
ATOM   4299 1HB  ARG A 286     -42.826   6.340  -7.768  1.00  0.77           H  
ATOM   4300 2HB  ARG A 286     -44.293   7.094  -8.368  1.00  0.77           H  
ATOM   4301 1HG  ARG A 286     -44.913   7.776  -6.150  1.00  0.77           H  
ATOM   4302 2HG  ARG A 286     -43.500   6.915  -5.503  1.00  0.77           H  
ATOM   4303 1HD  ARG A 286     -42.034   8.355  -6.829  1.00  0.77           H  
ATOM   4304 2HD  ARG A 286     -43.465   9.268  -7.340  1.00  0.77           H  
ATOM   4305  HE  ARG A 286     -43.473   9.107  -4.525  1.00  0.77           H  
ATOM   4306 1HH1 ARG A 286     -41.607  10.568  -7.110  1.00  0.77           H  
ATOM   4307 2HH1 ARG A 286     -41.072  11.910  -6.126  1.00  0.77           H  
ATOM   4308 1HH2 ARG A 286     -42.758  10.838  -3.261  1.00  0.77           H  
ATOM   4309 2HH2 ARG A 286     -41.718  12.053  -3.947  1.00  0.77           H  
ATOM   4310  N   ARG A 287     -46.801   5.418  -8.382  1.00  0.84           N  
ATOM   4311  CA  ARG A 287     -48.241   5.627  -8.445  1.00  0.84           C  
ATOM   4312  C   ARG A 287     -49.105   4.431  -7.990  1.00  0.84           C  
ATOM   4313  O   ARG A 287     -50.327   4.570  -7.885  1.00  0.84           O  
ATOM   4314  CB  ARG A 287     -48.632   6.024  -9.858  1.00  0.84           C  
ATOM   4315  CG  ARG A 287     -48.134   7.406 -10.283  1.00  0.84           C  
ATOM   4316  CD  ARG A 287     -48.409   7.678 -11.715  1.00  0.84           C  
ATOM   4317  NE  ARG A 287     -47.963   9.004 -12.117  1.00  0.84           N  
ATOM   4318  CZ  ARG A 287     -47.944   9.452 -13.387  1.00  0.84           C  
ATOM   4319  NH1 ARG A 287     -48.334   8.668 -14.369  1.00  0.84           N  
ATOM   4320  NH2 ARG A 287     -47.534  10.681 -13.649  1.00  0.84           N  
ATOM   4321  H   ARG A 287     -46.283   5.267  -9.252  1.00  0.84           H  
ATOM   4322  HA  ARG A 287     -48.473   6.467  -7.794  1.00  0.84           H  
ATOM   4323 1HB  ARG A 287     -48.232   5.296 -10.562  1.00  0.84           H  
ATOM   4324 2HB  ARG A 287     -49.715   6.013  -9.952  1.00  0.84           H  
ATOM   4325 1HG  ARG A 287     -48.637   8.166  -9.688  1.00  0.84           H  
ATOM   4326 2HG  ARG A 287     -47.063   7.473 -10.116  1.00  0.84           H  
ATOM   4327 1HD  ARG A 287     -47.879   6.944 -12.321  1.00  0.84           H  
ATOM   4328 2HD  ARG A 287     -49.477   7.604 -11.903  1.00  0.84           H  
ATOM   4329  HE  ARG A 287     -47.656   9.637 -11.389  1.00  0.84           H  
ATOM   4330 1HH1 ARG A 287     -48.645   7.727 -14.170  1.00  0.84           H  
ATOM   4331 2HH1 ARG A 287     -48.320   9.005 -15.321  1.00  0.84           H  
ATOM   4332 1HH2 ARG A 287     -47.238  11.286 -12.897  1.00  0.84           H  
ATOM   4333 2HH2 ARG A 287     -47.522  11.016 -14.602  1.00  0.84           H  
ATOM   4334  N   PHE A 288     -48.515   3.257  -7.731  1.00  0.89           N  
ATOM   4335  CA  PHE A 288     -49.348   2.124  -7.299  1.00  0.89           C  
ATOM   4336  C   PHE A 288     -49.533   2.087  -5.784  1.00  0.89           C  
ATOM   4337  O   PHE A 288     -48.575   2.208  -5.023  1.00  0.89           O  
ATOM   4338  CB  PHE A 288     -48.736   0.779  -7.695  1.00  0.89           C  
ATOM   4339  CG  PHE A 288     -48.753   0.441  -9.154  1.00  0.89           C  
ATOM   4340  CD1 PHE A 288     -47.678   0.735  -9.910  1.00  0.89           C  
ATOM   4341  CD2 PHE A 288     -49.833  -0.181  -9.753  1.00  0.89           C  
ATOM   4342  CE1 PHE A 288     -47.615   0.443 -11.249  1.00  0.89           C  
ATOM   4343  CE2 PHE A 288     -49.800  -0.484 -11.104  1.00  0.89           C  
ATOM   4344  CZ  PHE A 288     -48.676  -0.167 -11.854  1.00  0.89           C  
ATOM   4345  H   PHE A 288     -47.500   3.149  -7.812  1.00  0.89           H  
ATOM   4346  HA  PHE A 288     -50.328   2.216  -7.769  1.00  0.89           H  
ATOM   4347 1HB  PHE A 288     -47.711   0.786  -7.368  1.00  0.89           H  
ATOM   4348 2HB  PHE A 288     -49.237  -0.022  -7.150  1.00  0.89           H  
ATOM   4349  HD1 PHE A 288     -46.871   1.221  -9.419  1.00  0.89           H  
ATOM   4350  HD2 PHE A 288     -50.710  -0.429  -9.154  1.00  0.89           H  
ATOM   4351  HE1 PHE A 288     -46.726   0.705 -11.822  1.00  0.89           H  
ATOM   4352  HE2 PHE A 288     -50.652  -0.972 -11.575  1.00  0.89           H  
ATOM   4353  HZ  PHE A 288     -48.639  -0.400 -12.916  1.00  0.89           H  
ATOM   4354  N   GLY A 289     -50.750   1.782  -5.327  1.00  0.91           N  
ATOM   4355  CA  GLY A 289     -51.021   1.622  -3.887  1.00  0.91           C  
ATOM   4356  C   GLY A 289     -50.646   0.215  -3.393  1.00  0.91           C  
ATOM   4357  O   GLY A 289     -51.472  -0.510  -2.836  1.00  0.91           O  
ATOM   4358  H   GLY A 289     -51.509   1.681  -5.985  1.00  0.91           H  
ATOM   4359 1HA  GLY A 289     -50.457   2.369  -3.328  1.00  0.91           H  
ATOM   4360 2HA  GLY A 289     -52.076   1.809  -3.695  1.00  0.91           H  
ATOM   4361  N   ALA A 290     -49.412  -0.177  -3.666  1.00  0.91           N  
ATOM   4362  CA  ALA A 290     -48.905  -1.512  -3.371  1.00  0.91           C  
ATOM   4363  C   ALA A 290     -47.388  -1.536  -3.492  1.00  0.91           C  
ATOM   4364  O   ALA A 290     -46.811  -0.629  -4.076  1.00  0.91           O  
ATOM   4365  CB  ALA A 290     -49.503  -2.528  -4.326  1.00  0.91           C  
ATOM   4366  H   ALA A 290     -48.809   0.519  -4.103  1.00  0.91           H  
ATOM   4367  HA  ALA A 290     -49.192  -1.757  -2.354  1.00  0.91           H  
ATOM   4368 1HB  ALA A 290     -49.132  -3.523  -4.102  1.00  0.91           H  
ATOM   4369 2HB  ALA A 290     -50.587  -2.522  -4.241  1.00  0.91           H  
ATOM   4370 3HB  ALA A 290     -49.216  -2.268  -5.346  1.00  0.91           H  
ATOM   4371  N   PRO A 291     -46.699  -2.519  -2.911  1.00  0.88           N  
ATOM   4372  CA  PRO A 291     -45.315  -2.787  -3.219  1.00  0.88           C  
ATOM   4373  C   PRO A 291     -45.176  -3.069  -4.720  1.00  0.88           C  
ATOM   4374  O   PRO A 291     -46.028  -3.749  -5.308  1.00  0.88           O  
ATOM   4375  CB  PRO A 291     -45.040  -4.032  -2.408  1.00  0.88           C  
ATOM   4376  CG  PRO A 291     -46.012  -3.959  -1.240  1.00  0.88           C  
ATOM   4377  CD  PRO A 291     -47.261  -3.329  -1.814  1.00  0.88           C  
ATOM   4378  HA  PRO A 291     -44.707  -1.941  -2.904  1.00  0.88           H  
ATOM   4379 1HB  PRO A 291     -45.202  -4.889  -3.030  1.00  0.88           H  
ATOM   4380 2HB  PRO A 291     -43.986  -4.024  -2.114  1.00  0.88           H  
ATOM   4381 1HG  PRO A 291     -46.216  -4.972  -0.857  1.00  0.88           H  
ATOM   4382 2HG  PRO A 291     -45.575  -3.397  -0.402  1.00  0.88           H  
ATOM   4383 1HD  PRO A 291     -47.942  -4.094  -2.186  1.00  0.88           H  
ATOM   4384 2HD  PRO A 291     -47.710  -2.696  -1.033  1.00  0.88           H  
ATOM   4385  N   VAL A 292     -44.101  -2.549  -5.312  1.00  0.84           N  
ATOM   4386  CA  VAL A 292     -43.856  -2.696  -6.755  1.00  0.84           C  
ATOM   4387  C   VAL A 292     -42.441  -3.122  -7.104  1.00  0.84           C  
ATOM   4388  O   VAL A 292     -41.493  -2.601  -6.520  1.00  0.84           O  
ATOM   4389  CB  VAL A 292     -44.114  -1.371  -7.493  1.00  0.84           C  
ATOM   4390  CG1 VAL A 292     -43.829  -1.529  -8.973  1.00  0.84           C  
ATOM   4391  CG2 VAL A 292     -45.517  -0.923  -7.323  1.00  0.84           C  
ATOM   4392  H   VAL A 292     -43.446  -2.025  -4.728  1.00  0.84           H  
ATOM   4393  HA  VAL A 292     -44.542  -3.447  -7.140  1.00  0.84           H  
ATOM   4394  HB  VAL A 292     -43.446  -0.610  -7.098  1.00  0.84           H  
ATOM   4395 1HG1 VAL A 292     -44.014  -0.624  -9.482  1.00  0.84           H  
ATOM   4396 2HG1 VAL A 292     -42.803  -1.814  -9.149  1.00  0.84           H  
ATOM   4397 3HG1 VAL A 292     -44.492  -2.281  -9.361  1.00  0.84           H  
ATOM   4398 1HG2 VAL A 292     -45.632   0.008  -7.853  1.00  0.84           H  
ATOM   4399 2HG2 VAL A 292     -46.190  -1.650  -7.727  1.00  0.84           H  
ATOM   4400 3HG2 VAL A 292     -45.734  -0.769  -6.275  1.00  0.84           H  
ATOM   4401  N   ILE A 293     -42.302  -4.052  -8.043  1.00  0.81           N  
ATOM   4402  CA  ILE A 293     -40.990  -4.423  -8.546  1.00  0.81           C  
ATOM   4403  C   ILE A 293     -40.751  -3.964  -9.981  1.00  0.81           C  
ATOM   4404  O   ILE A 293     -41.500  -4.298 -10.908  1.00  0.81           O  
ATOM   4405  CB  ILE A 293     -40.686  -5.917  -8.421  1.00  0.81           C  
ATOM   4406  CG1 ILE A 293     -40.671  -6.287  -6.977  1.00  0.81           C  
ATOM   4407  CG2 ILE A 293     -39.331  -6.188  -9.042  1.00  0.81           C  
ATOM   4408  CD1 ILE A 293     -40.571  -7.666  -6.736  1.00  0.81           C  
ATOM   4409  H   ILE A 293     -43.140  -4.442  -8.463  1.00  0.81           H  
ATOM   4410  HA  ILE A 293     -40.255  -3.925  -7.926  1.00  0.81           H  
ATOM   4411  HB  ILE A 293     -41.456  -6.513  -8.916  1.00  0.81           H  
ATOM   4412 1HG1 ILE A 293     -39.823  -5.871  -6.557  1.00  0.81           H  
ATOM   4413 2HG1 ILE A 293     -41.553  -5.901  -6.475  1.00  0.81           H  
ATOM   4414 1HG2 ILE A 293     -39.080  -7.221  -8.938  1.00  0.81           H  
ATOM   4415 2HG2 ILE A 293     -39.338  -5.925 -10.097  1.00  0.81           H  
ATOM   4416 3HG2 ILE A 293     -38.593  -5.582  -8.521  1.00  0.81           H  
ATOM   4417 1HD1 ILE A 293     -40.498  -7.837  -5.694  1.00  0.81           H  
ATOM   4418 2HD1 ILE A 293     -41.440  -8.158  -7.139  1.00  0.81           H  
ATOM   4419 3HD1 ILE A 293     -39.678  -8.024  -7.211  1.00  0.81           H  
ATOM   4420  N   VAL A 294     -39.674  -3.202 -10.136  1.00  0.79           N  
ATOM   4421  CA  VAL A 294     -39.238  -2.649 -11.403  1.00  0.79           C  
ATOM   4422  C   VAL A 294     -37.979  -3.394 -11.786  1.00  0.79           C  
ATOM   4423  O   VAL A 294     -37.031  -3.441 -11.011  1.00  0.79           O  
ATOM   4424  CB  VAL A 294     -38.924  -1.142 -11.256  1.00  0.79           C  
ATOM   4425  CG1 VAL A 294     -38.468  -0.569 -12.592  1.00  0.79           C  
ATOM   4426  CG2 VAL A 294     -40.125  -0.393 -10.676  1.00  0.79           C  
ATOM   4427  H   VAL A 294     -39.123  -2.999  -9.305  1.00  0.79           H  
ATOM   4428  HA  VAL A 294     -39.984  -2.817 -12.167  1.00  0.79           H  
ATOM   4429  HB  VAL A 294     -38.090  -1.031 -10.570  1.00  0.79           H  
ATOM   4430 1HG1 VAL A 294     -38.212   0.487 -12.478  1.00  0.79           H  
ATOM   4431 2HG1 VAL A 294     -37.597  -1.117 -12.946  1.00  0.79           H  
ATOM   4432 3HG1 VAL A 294     -39.274  -0.674 -13.314  1.00  0.79           H  
ATOM   4433 1HG2 VAL A 294     -39.875   0.659 -10.552  1.00  0.79           H  
ATOM   4434 2HG2 VAL A 294     -40.965  -0.475 -11.329  1.00  0.79           H  
ATOM   4435 3HG2 VAL A 294     -40.381  -0.816  -9.704  1.00  0.79           H  
ATOM   4436  N   HIS A 295     -37.966  -4.013 -12.947  1.00  0.80           N  
ATOM   4437  CA  HIS A 295     -36.815  -4.798 -13.351  1.00  0.80           C  
ATOM   4438  C   HIS A 295     -35.968  -3.987 -14.303  1.00  0.80           C  
ATOM   4439  O   HIS A 295     -36.425  -3.592 -15.359  1.00  0.80           O  
ATOM   4440  CB  HIS A 295     -37.353  -6.127 -13.892  1.00  0.80           C  
ATOM   4441  CG  HIS A 295     -36.445  -7.115 -14.505  1.00  0.80           C  
ATOM   4442  ND1 HIS A 295     -36.945  -8.161 -15.259  1.00  0.80           N  
ATOM   4443  CD2 HIS A 295     -35.102  -7.249 -14.528  1.00  0.80           C  
ATOM   4444  CE1 HIS A 295     -35.946  -8.890 -15.724  1.00  0.80           C  
ATOM   4445  NE2 HIS A 295     -34.823  -8.372 -15.300  1.00  0.80           N  
ATOM   4446  H   HIS A 295     -38.759  -3.952 -13.591  1.00  0.80           H  
ATOM   4447  HA  HIS A 295     -36.196  -5.024 -12.488  1.00  0.80           H  
ATOM   4448 1HB  HIS A 295     -37.763  -6.627 -13.034  1.00  0.80           H  
ATOM   4449 2HB  HIS A 295     -38.181  -5.946 -14.560  1.00  0.80           H  
ATOM   4450  HD2 HIS A 295     -34.373  -6.595 -14.038  1.00  0.80           H  
ATOM   4451  HE1 HIS A 295     -36.039  -9.777 -16.352  1.00  0.80           H  
ATOM   4452  HE2 HIS A 295     -33.882  -8.756 -15.521  1.00  0.80           H  
ATOM   4453  N   VAL A 296     -34.763  -3.651 -13.896  1.00  0.82           N  
ATOM   4454  CA  VAL A 296     -33.950  -2.768 -14.708  1.00  0.82           C  
ATOM   4455  C   VAL A 296     -32.838  -3.585 -15.340  1.00  0.82           C  
ATOM   4456  O   VAL A 296     -32.100  -4.290 -14.649  1.00  0.82           O  
ATOM   4457  CB  VAL A 296     -33.423  -1.617 -13.828  1.00  0.82           C  
ATOM   4458  CG1 VAL A 296     -32.607  -0.718 -14.582  1.00  0.82           C  
ATOM   4459  CG2 VAL A 296     -34.579  -0.868 -13.261  1.00  0.82           C  
ATOM   4460  H   VAL A 296     -34.380  -4.010 -13.021  1.00  0.82           H  
ATOM   4461  HA  VAL A 296     -34.554  -2.343 -15.506  1.00  0.82           H  
ATOM   4462  HB  VAL A 296     -32.812  -2.035 -13.019  1.00  0.82           H  
ATOM   4463 1HG1 VAL A 296     -32.244   0.083 -13.942  1.00  0.82           H  
ATOM   4464 2HG1 VAL A 296     -31.792  -1.267 -14.978  1.00  0.82           H  
ATOM   4465 3HG1 VAL A 296     -33.217  -0.309 -15.376  1.00  0.82           H  
ATOM   4466 1HG2 VAL A 296     -34.209  -0.071 -12.642  1.00  0.82           H  
ATOM   4467 2HG2 VAL A 296     -35.167  -0.453 -14.057  1.00  0.82           H  
ATOM   4468 3HG2 VAL A 296     -35.190  -1.548 -12.675  1.00  0.82           H  
ATOM   4469  N   VAL A 297     -32.761  -3.548 -16.663  1.00  0.85           N  
ATOM   4470  CA  VAL A 297     -31.787  -4.381 -17.347  1.00  0.85           C  
ATOM   4471  C   VAL A 297     -30.589  -3.557 -17.758  1.00  0.85           C  
ATOM   4472  O   VAL A 297     -30.701  -2.604 -18.531  1.00  0.85           O  
ATOM   4473  CB  VAL A 297     -32.437  -5.039 -18.568  1.00  0.85           C  
ATOM   4474  CG1 VAL A 297     -31.414  -5.912 -19.283  1.00  0.85           C  
ATOM   4475  CG2 VAL A 297     -33.667  -5.845 -18.095  1.00  0.85           C  
ATOM   4476  H   VAL A 297     -33.392  -2.950 -17.188  1.00  0.85           H  
ATOM   4477  HA  VAL A 297     -31.453  -5.167 -16.670  1.00  0.85           H  
ATOM   4478  HB  VAL A 297     -32.760  -4.268 -19.267  1.00  0.85           H  
ATOM   4479 1HG1 VAL A 297     -31.871  -6.374 -20.156  1.00  0.85           H  
ATOM   4480 2HG1 VAL A 297     -30.568  -5.298 -19.596  1.00  0.85           H  
ATOM   4481 3HG1 VAL A 297     -31.062  -6.691 -18.597  1.00  0.85           H  
ATOM   4482 1HG2 VAL A 297     -34.149  -6.314 -18.949  1.00  0.85           H  
ATOM   4483 2HG2 VAL A 297     -33.345  -6.617 -17.390  1.00  0.85           H  
ATOM   4484 3HG2 VAL A 297     -34.378  -5.177 -17.600  1.00  0.85           H  
ATOM   4485  N   THR A 298     -29.450  -3.893 -17.181  1.00  0.88           N  
ATOM   4486  CA  THR A 298     -28.217  -3.137 -17.355  1.00  0.88           C  
ATOM   4487  C   THR A 298     -27.055  -4.023 -17.717  1.00  0.88           C  
ATOM   4488  O   THR A 298     -27.171  -5.246 -17.715  1.00  0.88           O  
ATOM   4489  CB  THR A 298     -27.892  -2.302 -16.096  1.00  0.88           C  
ATOM   4490  OG1 THR A 298     -27.733  -3.147 -14.974  1.00  0.88           O  
ATOM   4491  CG2 THR A 298     -28.945  -1.337 -15.840  1.00  0.88           C  
ATOM   4492  H   THR A 298     -29.443  -4.728 -16.589  1.00  0.88           H  
ATOM   4493  HA  THR A 298     -28.364  -2.438 -18.175  1.00  0.88           H  
ATOM   4494  HB  THR A 298     -26.960  -1.765 -16.250  1.00  0.88           H  
ATOM   4495  HG1 THR A 298     -26.871  -3.557 -15.016  1.00  0.88           H  
ATOM   4496 1HG2 THR A 298     -28.718  -0.745 -14.961  1.00  0.88           H  
ATOM   4497 2HG2 THR A 298     -29.014  -0.692 -16.706  1.00  0.88           H  
ATOM   4498 3HG2 THR A 298     -29.854  -1.871 -15.684  1.00  0.88           H  
ATOM   4499  N   ARG A 299     -25.931  -3.413 -18.052  1.00  0.91           N  
ATOM   4500  CA  ARG A 299     -24.753  -4.196 -18.339  1.00  0.91           C  
ATOM   4501  C   ARG A 299     -23.531  -3.655 -17.593  1.00  0.91           C  
ATOM   4502  O   ARG A 299     -23.036  -2.550 -17.856  1.00  0.91           O  
ATOM   4503  CB  ARG A 299     -24.555  -4.222 -19.849  1.00  0.91           C  
ATOM   4504  CG  ARG A 299     -23.447  -5.096 -20.399  1.00  0.91           C  
ATOM   4505  CD  ARG A 299     -23.585  -5.163 -21.893  1.00  0.91           C  
ATOM   4506  NE  ARG A 299     -22.575  -5.971 -22.535  1.00  0.91           N  
ATOM   4507  CZ  ARG A 299     -22.654  -7.290 -22.760  1.00  0.91           C  
ATOM   4508  NH1 ARG A 299     -23.698  -7.998 -22.374  1.00  0.91           N  
ATOM   4509  NH2 ARG A 299     -21.651  -7.848 -23.386  1.00  0.91           N  
ATOM   4510  H   ARG A 299     -25.909  -2.398 -18.113  1.00  0.91           H  
ATOM   4511  HA  ARG A 299     -24.926  -5.218 -18.002  1.00  0.91           H  
ATOM   4512 1HB  ARG A 299     -25.480  -4.548 -20.320  1.00  0.91           H  
ATOM   4513 2HB  ARG A 299     -24.359  -3.205 -20.195  1.00  0.91           H  
ATOM   4514 1HG  ARG A 299     -22.470  -4.668 -20.145  1.00  0.91           H  
ATOM   4515 2HG  ARG A 299     -23.527  -6.103 -19.988  1.00  0.91           H  
ATOM   4516 1HD  ARG A 299     -24.560  -5.576 -22.146  1.00  0.91           H  
ATOM   4517 2HD  ARG A 299     -23.508  -4.153 -22.298  1.00  0.91           H  
ATOM   4518  HE  ARG A 299     -21.730  -5.512 -22.890  1.00  0.91           H  
ATOM   4519 1HH1 ARG A 299     -24.464  -7.548 -21.894  1.00  0.91           H  
ATOM   4520 2HH1 ARG A 299     -23.731  -8.990 -22.560  1.00  0.91           H  
ATOM   4521 1HH2 ARG A 299     -20.875  -7.231 -23.668  1.00  0.91           H  
ATOM   4522 2HH2 ARG A 299     -21.645  -8.834 -23.586  1.00  0.91           H  
ATOM   4523  N   LYS A 300     -23.057  -4.450 -16.639  1.00  0.94           N  
ATOM   4524  CA  LYS A 300     -21.906  -4.072 -15.835  1.00  0.94           C  
ATOM   4525  C   LYS A 300     -20.731  -3.909 -16.745  1.00  0.94           C  
ATOM   4526  O   LYS A 300     -20.585  -4.647 -17.720  1.00  0.94           O  
ATOM   4527  CB  LYS A 300     -21.610  -5.107 -14.761  1.00  0.94           C  
ATOM   4528  CG  LYS A 300     -22.567  -5.141 -13.649  1.00  0.94           C  
ATOM   4529  CD  LYS A 300     -22.247  -6.259 -12.659  1.00  0.94           C  
ATOM   4530  CE  LYS A 300     -23.195  -6.236 -11.460  1.00  0.94           C  
ATOM   4531  NZ  LYS A 300     -23.007  -7.394 -10.567  1.00  0.94           N  
ATOM   4532  H   LYS A 300     -23.514  -5.335 -16.464  1.00  0.94           H  
ATOM   4533  HA  LYS A 300     -22.101  -3.112 -15.356  1.00  0.94           H  
ATOM   4534 1HB  LYS A 300     -21.690  -6.072 -15.205  1.00  0.94           H  
ATOM   4535 2HB  LYS A 300     -20.599  -4.985 -14.375  1.00  0.94           H  
ATOM   4536 1HG  LYS A 300     -22.564  -4.181 -13.152  1.00  0.94           H  
ATOM   4537 2HG  LYS A 300     -23.512  -5.301 -14.061  1.00  0.94           H  
ATOM   4538 1HD  LYS A 300     -22.340  -7.229 -13.153  1.00  0.94           H  
ATOM   4539 2HD  LYS A 300     -21.218  -6.149 -12.308  1.00  0.94           H  
ATOM   4540 1HE  LYS A 300     -22.999  -5.348 -10.896  1.00  0.94           H  
ATOM   4541 2HE  LYS A 300     -24.215  -6.220 -11.794  1.00  0.94           H  
ATOM   4542 1HZ  LYS A 300     -23.628  -7.322  -9.784  1.00  0.94           H  
ATOM   4543 2HZ  LYS A 300     -23.225  -8.270 -11.077  1.00  0.94           H  
ATOM   4544 3HZ  LYS A 300     -22.023  -7.418 -10.233  1.00  0.94           H  
ATOM   4545  N   GLY A 301     -19.936  -2.892 -16.484  1.00  0.98           N  
ATOM   4546  CA  GLY A 301     -18.783  -2.660 -17.332  1.00  0.98           C  
ATOM   4547  C   GLY A 301     -19.105  -1.929 -18.646  1.00  0.98           C  
ATOM   4548  O   GLY A 301     -18.203  -1.694 -19.443  1.00  0.98           O  
ATOM   4549  H   GLY A 301     -20.107  -2.340 -15.642  1.00  0.98           H  
ATOM   4550 1HA  GLY A 301     -18.033  -2.105 -16.778  1.00  0.98           H  
ATOM   4551 2HA  GLY A 301     -18.340  -3.625 -17.571  1.00  0.98           H  
ATOM   4552  N   MET A 302     -20.357  -1.489 -18.858  1.00  1.02           N  
ATOM   4553  CA  MET A 302     -20.714  -0.836 -20.131  1.00  1.02           C  
ATOM   4554  C   MET A 302     -19.768   0.286 -20.562  1.00  1.02           C  
ATOM   4555  O   MET A 302     -19.421   0.392 -21.737  1.00  1.02           O  
ATOM   4556  CB  MET A 302     -22.131  -0.242 -20.084  1.00  1.02           C  
ATOM   4557  CG  MET A 302     -22.516   0.468 -21.396  1.00  1.02           C  
ATOM   4558  SD  MET A 302     -24.132   1.274 -21.364  1.00  1.02           S  
ATOM   4559  CE  MET A 302     -23.815   2.681 -20.305  1.00  1.02           C  
ATOM   4560  H   MET A 302     -21.100  -1.703 -18.191  1.00  1.02           H  
ATOM   4561  HA  MET A 302     -20.687  -1.599 -20.910  1.00  1.02           H  
ATOM   4562 1HB  MET A 302     -22.859  -1.033 -19.901  1.00  1.02           H  
ATOM   4563 2HB  MET A 302     -22.211   0.473 -19.264  1.00  1.02           H  
ATOM   4564 1HG  MET A 302     -21.764   1.222 -21.624  1.00  1.02           H  
ATOM   4565 2HG  MET A 302     -22.515  -0.262 -22.204  1.00  1.02           H  
ATOM   4566 1HE  MET A 302     -24.727   3.272 -20.194  1.00  1.02           H  
ATOM   4567 2HE  MET A 302     -23.493   2.330 -19.324  1.00  1.02           H  
ATOM   4568 3HE  MET A 302     -23.034   3.299 -20.746  1.00  1.02           H  
ATOM   4569  N   GLY A 303     -19.358   1.141 -19.634  1.00  1.06           N  
ATOM   4570  CA  GLY A 303     -18.481   2.257 -19.986  1.00  1.06           C  
ATOM   4571  C   GLY A 303     -16.989   1.911 -19.933  1.00  1.06           C  
ATOM   4572  O   GLY A 303     -16.145   2.784 -20.148  1.00  1.06           O  
ATOM   4573  H   GLY A 303     -19.659   1.012 -18.681  1.00  1.06           H  
ATOM   4574 1HA  GLY A 303     -18.734   2.606 -20.987  1.00  1.06           H  
ATOM   4575 2HA  GLY A 303     -18.673   3.086 -19.311  1.00  1.06           H  
ATOM   4576  N   TYR A 304     -16.664   0.660 -19.623  1.00  1.11           N  
ATOM   4577  CA  TYR A 304     -15.283   0.234 -19.463  1.00  1.11           C  
ATOM   4578  C   TYR A 304     -15.048  -1.158 -20.042  1.00  1.11           C  
ATOM   4579  O   TYR A 304     -15.103  -2.138 -19.293  1.00  1.11           O  
ATOM   4580  CB  TYR A 304     -14.906   0.264 -17.994  1.00  1.11           C  
ATOM   4581  CG  TYR A 304     -13.442   0.121 -17.702  1.00  1.11           C  
ATOM   4582  CD1 TYR A 304     -12.597   1.124 -18.094  1.00  1.11           C  
ATOM   4583  CD2 TYR A 304     -12.945  -0.968 -17.001  1.00  1.11           C  
ATOM   4584  CE1 TYR A 304     -11.259   1.067 -17.795  1.00  1.11           C  
ATOM   4585  CE2 TYR A 304     -11.597  -1.028 -16.690  1.00  1.11           C  
ATOM   4586  CZ  TYR A 304     -10.763  -0.001 -17.090  1.00  1.11           C  
ATOM   4587  OH  TYR A 304      -9.444  -0.025 -16.788  1.00  1.11           O  
ATOM   4588  H   TYR A 304     -17.398  -0.034 -19.504  1.00  1.11           H  
ATOM   4589  HA  TYR A 304     -14.642   0.950 -19.970  1.00  1.11           H  
ATOM   4590 1HB  TYR A 304     -15.218   1.199 -17.586  1.00  1.11           H  
ATOM   4591 2HB  TYR A 304     -15.439  -0.526 -17.463  1.00  1.11           H  
ATOM   4592  HD1 TYR A 304     -12.993   1.975 -18.640  1.00  1.11           H  
ATOM   4593  HD2 TYR A 304     -13.608  -1.754 -16.685  1.00  1.11           H  
ATOM   4594  HE1 TYR A 304     -10.599   1.871 -18.105  1.00  1.11           H  
ATOM   4595  HE2 TYR A 304     -11.199  -1.876 -16.127  1.00  1.11           H  
ATOM   4596  HH  TYR A 304      -9.262  -0.786 -16.235  1.00  1.11           H  
ATOM   4597  N   PRO A 305     -14.782  -1.283 -21.357  1.00  1.17           N  
ATOM   4598  CA  PRO A 305     -14.604  -2.527 -22.086  1.00  1.17           C  
ATOM   4599  C   PRO A 305     -13.765  -3.614 -21.378  1.00  1.17           C  
ATOM   4600  O   PRO A 305     -14.109  -4.780 -21.512  1.00  1.17           O  
ATOM   4601  CB  PRO A 305     -13.980  -2.051 -23.409  1.00  1.17           C  
ATOM   4602  CG  PRO A 305     -14.565  -0.673 -23.600  1.00  1.17           C  
ATOM   4603  CD  PRO A 305     -14.617  -0.071 -22.204  1.00  1.17           C  
ATOM   4604  HA  PRO A 305     -15.612  -2.926 -22.300  1.00  1.17           H  
ATOM   4605 1HB  PRO A 305     -12.892  -2.088 -23.396  1.00  1.17           H  
ATOM   4606 2HB  PRO A 305     -14.296  -2.725 -24.214  1.00  1.17           H  
ATOM   4607 1HG  PRO A 305     -13.943  -0.086 -24.292  1.00  1.17           H  
ATOM   4608 2HG  PRO A 305     -15.567  -0.750 -24.056  1.00  1.17           H  
ATOM   4609 1HD  PRO A 305     -13.676   0.455 -21.976  1.00  1.17           H  
ATOM   4610 2HD  PRO A 305     -15.494   0.591 -22.132  1.00  1.17           H  
ATOM   4611  N   PRO A 306     -12.648  -3.322 -20.648  1.00  1.27           N  
ATOM   4612  CA  PRO A 306     -11.888  -4.329 -19.924  1.00  1.27           C  
ATOM   4613  C   PRO A 306     -12.737  -5.075 -18.890  1.00  1.27           C  
ATOM   4614  O   PRO A 306     -12.408  -6.193 -18.503  1.00  1.27           O  
ATOM   4615  CB  PRO A 306     -10.773  -3.512 -19.272  1.00  1.27           C  
ATOM   4616  CG  PRO A 306     -10.626  -2.293 -20.164  1.00  1.27           C  
ATOM   4617  CD  PRO A 306     -12.011  -1.971 -20.603  1.00  1.27           C  
ATOM   4618  HA  PRO A 306     -11.467  -5.041 -20.651  1.00  1.27           H  
ATOM   4619 1HB  PRO A 306     -11.055  -3.268 -18.249  1.00  1.27           H  
ATOM   4620 2HB  PRO A 306      -9.850  -4.109 -19.211  1.00  1.27           H  
ATOM   4621 1HG  PRO A 306     -10.162  -1.462 -19.616  1.00  1.27           H  
ATOM   4622 2HG  PRO A 306      -9.962  -2.520 -21.011  1.00  1.27           H  
ATOM   4623 1HD  PRO A 306     -12.435  -1.360 -19.838  1.00  1.27           H  
ATOM   4624 2HD  PRO A 306     -11.973  -1.471 -21.552  1.00  1.27           H  
ATOM   4625  N   ALA A 307     -13.839  -4.462 -18.437  1.00  1.43           N  
ATOM   4626  CA  ALA A 307     -14.722  -5.120 -17.488  1.00  1.43           C  
ATOM   4627  C   ALA A 307     -15.699  -5.960 -18.252  1.00  1.43           C  
ATOM   4628  O   ALA A 307     -15.916  -7.135 -17.945  1.00  1.43           O  
ATOM   4629  CB  ALA A 307     -15.485  -4.109 -16.645  1.00  1.43           C  
ATOM   4630  H   ALA A 307     -14.097  -3.541 -18.768  1.00  1.43           H  
ATOM   4631  HA  ALA A 307     -14.136  -5.784 -16.874  1.00  1.43           H  
ATOM   4632 1HB  ALA A 307     -16.152  -4.635 -15.957  1.00  1.43           H  
ATOM   4633 2HB  ALA A 307     -14.820  -3.493 -16.088  1.00  1.43           H  
ATOM   4634 3HB  ALA A 307     -16.057  -3.481 -17.306  1.00  1.43           H  
ATOM   4635  N   GLU A 308     -16.223  -5.381 -19.319  1.00  1.65           N  
ATOM   4636  CA  GLU A 308     -17.199  -6.081 -20.139  1.00  1.65           C  
ATOM   4637  C   GLU A 308     -16.589  -7.387 -20.666  1.00  1.65           C  
ATOM   4638  O   GLU A 308     -17.250  -8.417 -20.764  1.00  1.65           O  
ATOM   4639  CB  GLU A 308     -17.649  -5.193 -21.300  1.00  1.65           C  
ATOM   4640  CG  GLU A 308     -18.753  -5.784 -22.143  1.00  1.65           C  
ATOM   4641  CD  GLU A 308     -19.225  -4.877 -23.243  1.00  1.65           C  
ATOM   4642  OE1 GLU A 308     -18.692  -3.814 -23.410  1.00  1.65           O  
ATOM   4643  OE2 GLU A 308     -20.163  -5.255 -23.902  1.00  1.65           O  
ATOM   4644  H   GLU A 308     -15.955  -4.415 -19.528  1.00  1.65           H  
ATOM   4645  HA  GLU A 308     -18.065  -6.321 -19.522  1.00  1.65           H  
ATOM   4646 1HB  GLU A 308     -17.987  -4.227 -20.914  1.00  1.65           H  
ATOM   4647 2HB  GLU A 308     -16.801  -5.004 -21.955  1.00  1.65           H  
ATOM   4648 1HG  GLU A 308     -18.394  -6.714 -22.584  1.00  1.65           H  
ATOM   4649 2HG  GLU A 308     -19.593  -6.024 -21.492  1.00  1.65           H  
ATOM   4650  N   ALA A 309     -15.305  -7.305 -21.003  1.00  1.95           N  
ATOM   4651  CA  ALA A 309     -14.486  -8.378 -21.541  1.00  1.95           C  
ATOM   4652  C   ALA A 309     -13.776  -9.262 -20.499  1.00  1.95           C  
ATOM   4653  O   ALA A 309     -12.983 -10.116 -20.896  1.00  1.95           O  
ATOM   4654  CB  ALA A 309     -13.424  -7.770 -22.437  1.00  1.95           C  
ATOM   4655  H   ALA A 309     -14.860  -6.394 -20.913  1.00  1.95           H  
ATOM   4656  HA  ALA A 309     -15.138  -9.019 -22.132  1.00  1.95           H  
ATOM   4657 1HB  ALA A 309     -12.832  -8.562 -22.891  1.00  1.95           H  
ATOM   4658 2HB  ALA A 309     -13.902  -7.177 -23.215  1.00  1.95           H  
ATOM   4659 3HB  ALA A 309     -12.779  -7.128 -21.835  1.00  1.95           H  
ATOM   4660  N   ASP A 310     -13.994  -9.052 -19.194  1.00  2.30           N  
ATOM   4661  CA  ASP A 310     -13.216  -9.790 -18.181  1.00  2.30           C  
ATOM   4662  C   ASP A 310     -13.356 -11.342 -18.285  1.00  2.30           C  
ATOM   4663  O   ASP A 310     -12.347 -11.992 -18.540  1.00  2.30           O  
ATOM   4664  CB  ASP A 310     -13.541  -9.171 -16.793  1.00  2.30           C  
ATOM   4665  CG  ASP A 310     -12.879  -9.713 -15.513  1.00  2.30           C  
ATOM   4666  OD1 ASP A 310     -12.562 -10.870 -15.434  1.00  2.30           O  
ATOM   4667  OD2 ASP A 310     -12.864  -8.976 -14.526  1.00  2.30           O  
ATOM   4668  H   ASP A 310     -14.682  -8.362 -18.891  1.00  2.30           H  
ATOM   4669  HA  ASP A 310     -12.164  -9.560 -18.363  1.00  2.30           H  
ATOM   4670 1HB  ASP A 310     -13.257  -8.119 -16.852  1.00  2.30           H  
ATOM   4671 2HB  ASP A 310     -14.574  -9.159 -16.656  1.00  2.30           H  
ATOM   4672  N   GLN A 311     -14.542 -11.995 -18.139  1.00  2.64           N  
ATOM   4673  CA  GLN A 311     -15.824 -11.524 -17.608  1.00  2.64           C  
ATOM   4674  C   GLN A 311     -15.928 -12.052 -16.177  1.00  2.64           C  
ATOM   4675  O   GLN A 311     -16.954 -11.891 -15.523  1.00  2.64           O  
ATOM   4676  CB  GLN A 311     -17.036 -12.113 -18.334  1.00  2.64           C  
ATOM   4677  CG  GLN A 311     -17.222 -11.762 -19.760  1.00  2.64           C  
ATOM   4678  CD  GLN A 311     -18.491 -12.438 -20.310  1.00  2.64           C  
ATOM   4679  OE1 GLN A 311     -19.422 -12.799 -19.545  1.00  2.64           O  
ATOM   4680  NE2 GLN A 311     -18.538 -12.617 -21.628  1.00  2.64           N  
ATOM   4681  H   GLN A 311     -14.516 -12.978 -18.375  1.00  2.64           H  
ATOM   4682  HA  GLN A 311     -15.889 -10.446 -17.628  1.00  2.64           H  
ATOM   4683 1HB  GLN A 311     -16.988 -13.200 -18.272  1.00  2.64           H  
ATOM   4684 2HB  GLN A 311     -17.939 -11.804 -17.809  1.00  2.64           H  
ATOM   4685 1HG  GLN A 311     -17.336 -10.687 -19.842  1.00  2.64           H  
ATOM   4686 2HG  GLN A 311     -16.358 -12.096 -20.336  1.00  2.64           H  
ATOM   4687 1HE2 GLN A 311     -19.330 -13.050 -22.053  1.00  2.64           H  
ATOM   4688 2HE2 GLN A 311     -17.773 -12.315 -22.198  1.00  2.64           H  
ATOM   4689  N   ALA A 312     -14.900 -12.802 -15.758  1.00  2.88           N  
ATOM   4690  CA  ALA A 312     -14.905 -13.552 -14.502  1.00  2.88           C  
ATOM   4691  C   ALA A 312     -15.068 -12.704 -13.257  1.00  2.88           C  
ATOM   4692  O   ALA A 312     -15.857 -13.056 -12.380  1.00  2.88           O  
ATOM   4693  CB  ALA A 312     -13.608 -14.326 -14.383  1.00  2.88           C  
ATOM   4694  H   ALA A 312     -14.068 -12.836 -16.336  1.00  2.88           H  
ATOM   4695  HA  ALA A 312     -15.739 -14.250 -14.539  1.00  2.88           H  
ATOM   4696 1HB  ALA A 312     -13.624 -14.920 -13.472  1.00  2.88           H  
ATOM   4697 2HB  ALA A 312     -13.493 -14.980 -15.245  1.00  2.88           H  
ATOM   4698 3HB  ALA A 312     -12.773 -13.620 -14.347  1.00  2.88           H  
ATOM   4699  N   GLU A 313     -14.359 -11.585 -13.180  1.00  2.99           N  
ATOM   4700  CA  GLU A 313     -14.526 -10.717 -12.018  1.00  2.99           C  
ATOM   4701  C   GLU A 313     -15.421  -9.549 -12.404  1.00  2.99           C  
ATOM   4702  O   GLU A 313     -16.022  -8.903 -11.549  1.00  2.99           O  
ATOM   4703  CB  GLU A 313     -13.190 -10.238 -11.441  1.00  2.99           C  
ATOM   4704  CG  GLU A 313     -13.332  -9.474 -10.119  1.00  2.99           C  
ATOM   4705  CD  GLU A 313     -13.873 -10.339  -8.978  1.00  2.99           C  
ATOM   4706  OE1 GLU A 313     -13.703 -11.533  -9.025  1.00  2.99           O  
ATOM   4707  OE2 GLU A 313     -14.494  -9.790  -8.081  1.00  2.99           O  
ATOM   4708  H   GLU A 313     -13.688 -11.348 -13.924  1.00  2.99           H  
ATOM   4709  HA  GLU A 313     -15.034 -11.277 -11.236  1.00  2.99           H  
ATOM   4710 1HB  GLU A 313     -12.538 -11.092 -11.277  1.00  2.99           H  
ATOM   4711 2HB  GLU A 313     -12.698  -9.580 -12.155  1.00  2.99           H  
ATOM   4712 1HG  GLU A 313     -12.364  -9.064  -9.830  1.00  2.99           H  
ATOM   4713 2HG  GLU A 313     -13.995  -8.660 -10.278  1.00  2.99           H  
ATOM   4714  N   GLN A 314     -15.412  -9.224 -13.695  1.00  2.97           N  
ATOM   4715  CA  GLN A 314     -16.117  -8.101 -14.330  1.00  2.97           C  
ATOM   4716  C   GLN A 314     -15.808  -6.833 -13.568  1.00  2.97           C  
ATOM   4717  O   GLN A 314     -16.658  -5.979 -13.321  1.00  2.97           O  
ATOM   4718  CB  GLN A 314     -17.606  -8.398 -14.464  1.00  2.97           C  
ATOM   4719  CG  GLN A 314     -18.361  -7.396 -15.290  1.00  2.97           C  
ATOM   4720  CD  GLN A 314     -19.750  -7.869 -15.557  1.00  2.97           C  
ATOM   4721  OE1 GLN A 314     -20.430  -8.353 -14.649  1.00  2.97           O  
ATOM   4722  NE2 GLN A 314     -20.203  -7.734 -16.799  1.00  2.97           N  
ATOM   4723  H   GLN A 314     -14.852  -9.815 -14.290  1.00  2.97           H  
ATOM   4724  HA  GLN A 314     -15.734  -7.956 -15.331  1.00  2.97           H  
ATOM   4725 1HB  GLN A 314     -17.738  -9.382 -14.921  1.00  2.97           H  
ATOM   4726 2HB  GLN A 314     -18.058  -8.432 -13.477  1.00  2.97           H  
ATOM   4727 1HG  GLN A 314     -18.409  -6.447 -14.757  1.00  2.97           H  
ATOM   4728 2HG  GLN A 314     -17.854  -7.265 -16.247  1.00  2.97           H  
ATOM   4729 1HE2 GLN A 314     -21.132  -8.015 -17.039  1.00  2.97           H  
ATOM   4730 2HE2 GLN A 314     -19.625  -7.321 -17.506  1.00  2.97           H  
ATOM   4731  N   MET A 315     -14.544  -6.751 -13.201  1.00  2.85           N  
ATOM   4732  CA  MET A 315     -13.967  -5.681 -12.420  1.00  2.85           C  
ATOM   4733  C   MET A 315     -14.725  -5.322 -11.145  1.00  2.85           C  
ATOM   4734  O   MET A 315     -14.888  -4.124 -10.858  1.00  2.85           O  
ATOM   4735  CB  MET A 315     -13.793  -4.447 -13.268  1.00  2.85           C  
ATOM   4736  CG  MET A 315     -12.938  -4.724 -14.424  1.00  2.85           C  
ATOM   4737  SD  MET A 315     -11.380  -5.267 -14.021  1.00  2.85           S  
ATOM   4738  CE  MET A 315     -10.813  -5.634 -15.675  1.00  2.85           C  
ATOM   4739  H   MET A 315     -13.932  -7.518 -13.524  1.00  2.85           H  
ATOM   4740  HA  MET A 315     -12.977  -6.011 -12.108  1.00  2.85           H  
ATOM   4741 1HB  MET A 315     -14.761  -4.089 -13.612  1.00  2.85           H  
ATOM   4742 2HB  MET A 315     -13.328  -3.656 -12.679  1.00  2.85           H  
ATOM   4743 1HG  MET A 315     -13.395  -5.519 -14.953  1.00  2.85           H  
ATOM   4744 2HG  MET A 315     -12.843  -3.857 -15.069  1.00  2.85           H  
ATOM   4745 1HE  MET A 315      -9.790  -6.006 -15.632  1.00  2.85           H  
ATOM   4746 2HE  MET A 315     -11.458  -6.397 -16.120  1.00  2.85           H  
ATOM   4747 3HE  MET A 315     -10.848  -4.733 -16.281  1.00  2.85           H  
ATOM   4748  N   HIS A 316     -15.180  -6.334 -10.384  1.00  2.67           N  
ATOM   4749  CA  HIS A 316     -15.752  -6.053  -9.077  1.00  2.67           C  
ATOM   4750  C   HIS A 316     -14.596  -5.945  -8.064  1.00  2.67           C  
ATOM   4751  O   HIS A 316     -13.997  -4.882  -7.918  1.00  2.67           O  
ATOM   4752  CB  HIS A 316     -16.700  -7.170  -8.578  1.00  2.67           C  
ATOM   4753  CG  HIS A 316     -18.062  -7.370  -9.246  1.00  2.67           C  
ATOM   4754  ND1 HIS A 316     -18.222  -8.102 -10.385  1.00  2.67           N  
ATOM   4755  CD2 HIS A 316     -19.306  -6.979  -8.870  1.00  2.67           C  
ATOM   4756  CE1 HIS A 316     -19.504  -8.157 -10.705  1.00  2.67           C  
ATOM   4757  NE2 HIS A 316     -20.199  -7.477  -9.791  1.00  2.67           N  
ATOM   4758  H   HIS A 316     -15.135  -7.296 -10.722  1.00  2.67           H  
ATOM   4759  HA  HIS A 316     -16.294  -5.110  -9.089  1.00  2.67           H  
ATOM   4760 1HB  HIS A 316     -16.191  -8.121  -8.678  1.00  2.67           H  
ATOM   4761 2HB  HIS A 316     -16.862  -7.011  -7.534  1.00  2.67           H  
ATOM   4762  HD1 HIS A 316     -17.475  -8.591 -10.869  1.00  2.67           H  
ATOM   4763  HD2 HIS A 316     -19.673  -6.402  -8.038  1.00  2.67           H  
ATOM   4764  HE1 HIS A 316     -19.827  -8.708 -11.595  1.00  2.67           H  
ATOM   4765  N   SER A 317     -14.143  -7.055  -7.482  1.00  2.48           N  
ATOM   4766  CA  SER A 317     -13.071  -6.978  -6.486  1.00  2.48           C  
ATOM   4767  C   SER A 317     -11.700  -7.101  -7.118  1.00  2.48           C  
ATOM   4768  O   SER A 317     -11.004  -8.108  -6.960  1.00  2.48           O  
ATOM   4769  CB  SER A 317     -13.269  -8.013  -5.405  1.00  2.48           C  
ATOM   4770  OG  SER A 317     -14.437  -7.741  -4.671  1.00  2.48           O  
ATOM   4771  H   SER A 317     -14.544  -7.973  -7.687  1.00  2.48           H  
ATOM   4772  HA  SER A 317     -13.118  -5.999  -6.013  1.00  2.48           H  
ATOM   4773 1HB  SER A 317     -13.334  -9.006  -5.853  1.00  2.48           H  
ATOM   4774 2HB  SER A 317     -12.409  -8.006  -4.741  1.00  2.48           H  
ATOM   4775  HG  SER A 317     -14.418  -6.774  -4.477  1.00  2.48           H  
ATOM   4776  N   THR A 318     -11.327  -6.061  -7.836  1.00  2.28           N  
ATOM   4777  CA  THR A 318     -10.111  -6.048  -8.630  1.00  2.28           C  
ATOM   4778  C   THR A 318      -8.950  -5.236  -8.084  1.00  2.28           C  
ATOM   4779  O   THR A 318      -9.111  -4.215  -7.421  1.00  2.28           O  
ATOM   4780  CB  THR A 318     -10.393  -5.549 -10.052  1.00  2.28           C  
ATOM   4781  OG1 THR A 318      -9.169  -5.597 -10.814  1.00  2.28           O  
ATOM   4782  CG2 THR A 318     -10.941  -4.110 -10.039  1.00  2.28           C  
ATOM   4783  H   THR A 318     -11.985  -5.277  -7.866  1.00  2.28           H  
ATOM   4784  HA  THR A 318      -9.763  -7.079  -8.712  1.00  2.28           H  
ATOM   4785  HB  THR A 318     -11.125  -6.205 -10.520  1.00  2.28           H  
ATOM   4786  HG1 THR A 318      -8.535  -4.897 -10.480  1.00  2.28           H  
ATOM   4787 1HG2 THR A 318     -11.133  -3.786 -11.060  1.00  2.28           H  
ATOM   4788 2HG2 THR A 318     -11.873  -4.073  -9.466  1.00  2.28           H  
ATOM   4789 3HG2 THR A 318     -10.206  -3.447  -9.578  1.00  2.28           H  
ATOM   4790  N   VAL A 319      -7.768  -5.724  -8.400  1.00  2.10           N  
ATOM   4791  CA  VAL A 319      -6.499  -5.057  -8.183  1.00  2.10           C  
ATOM   4792  C   VAL A 319      -6.596  -3.752  -8.968  1.00  2.10           C  
ATOM   4793  O   VAL A 319      -7.272  -3.770  -9.998  1.00  2.10           O  
ATOM   4794  CB  VAL A 319      -5.365  -5.939  -8.738  1.00  2.10           C  
ATOM   4795  CG1 VAL A 319      -5.479  -5.999 -10.221  1.00  2.10           C  
ATOM   4796  CG2 VAL A 319      -4.031  -5.392  -8.387  1.00  2.10           C  
ATOM   4797  H   VAL A 319      -7.759  -6.607  -8.895  1.00  2.10           H  
ATOM   4798  HA  VAL A 319      -6.362  -4.887  -7.119  1.00  2.10           H  
ATOM   4799  HB  VAL A 319      -5.467  -6.947  -8.343  1.00  2.10           H  
ATOM   4800 1HG1 VAL A 319      -4.676  -6.634 -10.608  1.00  2.10           H  
ATOM   4801 2HG1 VAL A 319      -6.444  -6.413 -10.504  1.00  2.10           H  
ATOM   4802 3HG1 VAL A 319      -5.375  -4.990 -10.627  1.00  2.10           H  
ATOM   4803 1HG2 VAL A 319      -3.247  -6.016  -8.802  1.00  2.10           H  
ATOM   4804 2HG2 VAL A 319      -3.954  -4.418  -8.806  1.00  2.10           H  
ATOM   4805 3HG2 VAL A 319      -3.918  -5.346  -7.307  1.00  2.10           H  
ATOM   4806  N   PRO A 320      -6.049  -2.603  -8.515  1.00  1.95           N  
ATOM   4807  CA  PRO A 320      -6.072  -1.340  -9.241  1.00  1.95           C  
ATOM   4808  C   PRO A 320      -5.571  -1.538 -10.667  1.00  1.95           C  
ATOM   4809  O   PRO A 320      -4.639  -2.325 -10.905  1.00  1.95           O  
ATOM   4810  CB  PRO A 320      -5.109  -0.480  -8.430  1.00  1.95           C  
ATOM   4811  CG  PRO A 320      -5.235  -1.010  -7.015  1.00  1.95           C  
ATOM   4812  CD  PRO A 320      -5.419  -2.509  -7.166  1.00  1.95           C  
ATOM   4813  HA  PRO A 320      -7.085  -0.925  -9.241  1.00  1.95           H  
ATOM   4814 1HB  PRO A 320      -4.092  -0.558  -8.837  1.00  1.95           H  
ATOM   4815 2HB  PRO A 320      -5.411   0.578  -8.513  1.00  1.95           H  
ATOM   4816 1HG  PRO A 320      -4.320  -0.763  -6.453  1.00  1.95           H  
ATOM   4817 2HG  PRO A 320      -6.049  -0.515  -6.492  1.00  1.95           H  
ATOM   4818 1HD  PRO A 320      -4.449  -2.994  -7.120  1.00  1.95           H  
ATOM   4819 2HD  PRO A 320      -6.108  -2.854  -6.383  1.00  1.95           H  
ATOM   4820  N   ILE A 321      -6.250  -0.843 -11.591  1.00  1.84           N  
ATOM   4821  CA  ILE A 321      -6.048  -0.902 -13.048  1.00  1.84           C  
ATOM   4822  C   ILE A 321      -5.797   0.461 -13.672  1.00  1.84           C  
ATOM   4823  O   ILE A 321      -6.452   1.432 -13.308  1.00  1.84           O  
ATOM   4824  CB  ILE A 321      -7.286  -1.524 -13.724  1.00  1.84           C  
ATOM   4825  CG1 ILE A 321      -7.493  -2.875 -13.200  1.00  1.84           C  
ATOM   4826  CG2 ILE A 321      -7.136  -1.587 -15.223  1.00  1.84           C  
ATOM   4827  CD1 ILE A 321      -8.720  -3.447 -13.587  1.00  1.84           C  
ATOM   4828  H   ILE A 321      -6.962  -0.200 -11.240  1.00  1.84           H  
ATOM   4829  HA  ILE A 321      -5.178  -1.514 -13.249  1.00  1.84           H  
ATOM   4830  HB  ILE A 321      -8.163  -0.936 -13.473  1.00  1.84           H  
ATOM   4831 1HG1 ILE A 321      -6.724  -3.518 -13.544  1.00  1.84           H  
ATOM   4832 2HG1 ILE A 321      -7.480  -2.844 -12.141  1.00  1.84           H  
ATOM   4833 1HG2 ILE A 321      -8.020  -2.045 -15.652  1.00  1.84           H  
ATOM   4834 2HG2 ILE A 321      -7.009  -0.592 -15.637  1.00  1.84           H  
ATOM   4835 3HG2 ILE A 321      -6.284  -2.185 -15.464  1.00  1.84           H  
ATOM   4836 1HD1 ILE A 321      -8.778  -4.439 -13.143  1.00  1.84           H  
ATOM   4837 2HD1 ILE A 321      -9.548  -2.832 -13.226  1.00  1.84           H  
ATOM   4838 3HD1 ILE A 321      -8.766  -3.523 -14.669  1.00  1.84           H  
ATOM   4839  N   ASP A 322      -4.842   0.555 -14.592  1.00  1.77           N  
ATOM   4840  CA  ASP A 322      -4.614   1.840 -15.242  1.00  1.77           C  
ATOM   4841  C   ASP A 322      -5.732   2.172 -16.285  1.00  1.77           C  
ATOM   4842  O   ASP A 322      -5.902   1.433 -17.280  1.00  1.77           O  
ATOM   4843  CB  ASP A 322      -3.238   1.867 -15.902  1.00  1.77           C  
ATOM   4844  CG  ASP A 322      -2.075   1.928 -14.887  1.00  1.77           C  
ATOM   4845  OD1 ASP A 322      -2.328   2.134 -13.717  1.00  1.77           O  
ATOM   4846  OD2 ASP A 322      -0.947   1.790 -15.299  1.00  1.77           O  
ATOM   4847  H   ASP A 322      -4.314  -0.275 -14.873  1.00  1.77           H  
ATOM   4848  HA  ASP A 322      -4.567   2.581 -14.463  1.00  1.77           H  
ATOM   4849 1HB  ASP A 322      -3.115   0.963 -16.512  1.00  1.77           H  
ATOM   4850 2HB  ASP A 322      -3.171   2.725 -16.572  1.00  1.77           H  
ATOM   4851  N   PRO A 323      -6.474   3.297 -16.109  1.00  1.75           N  
ATOM   4852  CA  PRO A 323      -7.574   3.731 -16.947  1.00  1.75           C  
ATOM   4853  C   PRO A 323      -7.125   3.911 -18.369  1.00  1.75           C  
ATOM   4854  O   PRO A 323      -5.990   4.301 -18.629  1.00  1.75           O  
ATOM   4855  CB  PRO A 323      -7.952   5.091 -16.365  1.00  1.75           C  
ATOM   4856  CG  PRO A 323      -7.503   5.039 -14.941  1.00  1.75           C  
ATOM   4857  CD  PRO A 323      -6.245   4.213 -14.947  1.00  1.75           C  
ATOM   4858  HA  PRO A 323      -8.402   3.012 -16.874  1.00  1.75           H  
ATOM   4859 1HB  PRO A 323      -7.468   5.896 -16.942  1.00  1.75           H  
ATOM   4860 2HB  PRO A 323      -9.040   5.245 -16.460  1.00  1.75           H  
ATOM   4861 1HG  PRO A 323      -7.335   6.048 -14.576  1.00  1.75           H  
ATOM   4862 2HG  PRO A 323      -8.283   4.609 -14.314  1.00  1.75           H  
ATOM   4863 1HD  PRO A 323      -5.349   4.835 -15.100  1.00  1.75           H  
ATOM   4864 2HD  PRO A 323      -6.251   3.701 -13.983  1.00  1.75           H  
ATOM   4865  N   ALA A 324      -8.034   3.618 -19.284  1.00  1.78           N  
ATOM   4866  CA  ALA A 324      -7.838   3.712 -20.729  1.00  1.78           C  
ATOM   4867  C   ALA A 324      -6.811   2.727 -21.287  1.00  1.78           C  
ATOM   4868  O   ALA A 324      -6.542   2.757 -22.488  1.00  1.78           O  
ATOM   4869  CB  ALA A 324      -7.414   5.121 -21.120  1.00  1.78           C  
ATOM   4870  H   ALA A 324      -8.940   3.311 -18.963  1.00  1.78           H  
ATOM   4871  HA  ALA A 324      -8.797   3.493 -21.200  1.00  1.78           H  
ATOM   4872 1HB  ALA A 324      -7.330   5.176 -22.205  1.00  1.78           H  
ATOM   4873 2HB  ALA A 324      -8.165   5.832 -20.776  1.00  1.78           H  
ATOM   4874 3HB  ALA A 324      -6.456   5.375 -20.689  1.00  1.78           H  
ATOM   4875  N   THR A 325      -6.299   1.798 -20.471  1.00  1.86           N  
ATOM   4876  CA  THR A 325      -5.436   0.776 -21.036  1.00  1.86           C  
ATOM   4877  C   THR A 325      -6.033  -0.572 -20.697  1.00  1.86           C  
ATOM   4878  O   THR A 325      -5.984  -1.511 -21.490  1.00  1.86           O  
ATOM   4879  CB  THR A 325      -4.033   0.811 -20.422  1.00  1.86           C  
ATOM   4880  OG1 THR A 325      -4.133   0.497 -19.024  1.00  1.86           O  
ATOM   4881  CG2 THR A 325      -3.439   2.196 -20.559  1.00  1.86           C  
ATOM   4882  H   THR A 325      -6.475   1.811 -19.467  1.00  1.86           H  
ATOM   4883  HA  THR A 325      -5.381   0.881 -22.117  1.00  1.86           H  
ATOM   4884  HB  THR A 325      -3.397   0.079 -20.916  1.00  1.86           H  
ATOM   4885  HG1 THR A 325      -4.673   1.179 -18.563  1.00  1.86           H  
ATOM   4886 1HG2 THR A 325      -2.447   2.214 -20.108  1.00  1.86           H  
ATOM   4887 2HG2 THR A 325      -3.366   2.458 -21.614  1.00  1.86           H  
ATOM   4888 3HG2 THR A 325      -4.079   2.920 -20.048  1.00  1.86           H  
ATOM   4889  N   GLY A 326      -6.628  -0.651 -19.507  1.00  2.00           N  
ATOM   4890  CA  GLY A 326      -7.201  -1.895 -19.018  1.00  2.00           C  
ATOM   4891  C   GLY A 326      -6.142  -2.796 -18.394  1.00  2.00           C  
ATOM   4892  O   GLY A 326      -6.429  -3.933 -18.014  1.00  2.00           O  
ATOM   4893  H   GLY A 326      -6.609   0.157 -18.887  1.00  2.00           H  
ATOM   4894 1HA  GLY A 326      -7.973  -1.675 -18.284  1.00  2.00           H  
ATOM   4895 2HA  GLY A 326      -7.679  -2.418 -19.843  1.00  2.00           H  
ATOM   4896  N   GLN A 327      -4.907  -2.306 -18.309  1.00  2.20           N  
ATOM   4897  CA  GLN A 327      -3.829  -3.105 -17.760  1.00  2.20           C  
ATOM   4898  C   GLN A 327      -3.829  -3.068 -16.252  1.00  2.20           C  
ATOM   4899  O   GLN A 327      -3.685  -2.007 -15.635  1.00  2.20           O  
ATOM   4900  CB  GLN A 327      -2.476  -2.631 -18.282  1.00  2.20           C  
ATOM   4901  CG  GLN A 327      -1.281  -3.386 -17.687  1.00  2.20           C  
ATOM   4902  CD  GLN A 327      -1.226  -4.858 -18.087  1.00  2.20           C  
ATOM   4903  OE1 GLN A 327      -1.159  -5.198 -19.278  1.00  2.20           O  
ATOM   4904  NE2 GLN A 327      -1.250  -5.741 -17.086  1.00  2.20           N  
ATOM   4905  H   GLN A 327      -4.710  -1.360 -18.622  1.00  2.20           H  
ATOM   4906  HA  GLN A 327      -3.973  -4.140 -18.071  1.00  2.20           H  
ATOM   4907 1HB  GLN A 327      -2.447  -2.739 -19.366  1.00  2.20           H  
ATOM   4908 2HB  GLN A 327      -2.357  -1.568 -18.057  1.00  2.20           H  
ATOM   4909 1HG  GLN A 327      -0.364  -2.908 -18.025  1.00  2.20           H  
ATOM   4910 2HG  GLN A 327      -1.344  -3.337 -16.598  1.00  2.20           H  
ATOM   4911 1HE2 GLN A 327      -1.213  -6.720 -17.278  1.00  2.20           H  
ATOM   4912 2HE2 GLN A 327      -1.305  -5.414 -16.108  1.00  2.20           H  
ATOM   4913  N   ALA A 328      -3.995  -4.237 -15.663  1.00  2.47           N  
ATOM   4914  CA  ALA A 328      -4.030  -4.382 -14.222  1.00  2.47           C  
ATOM   4915  C   ALA A 328      -2.645  -4.316 -13.625  1.00  2.47           C  
ATOM   4916  O   ALA A 328      -1.663  -4.725 -14.262  1.00  2.47           O  
ATOM   4917  CB  ALA A 328      -4.688  -5.693 -13.853  1.00  2.47           C  
ATOM   4918  H   ALA A 328      -4.120  -5.056 -16.245  1.00  2.47           H  
ATOM   4919  HA  ALA A 328      -4.591  -3.560 -13.810  1.00  2.47           H  
ATOM   4920 1HB  ALA A 328      -4.716  -5.772 -12.792  1.00  2.47           H  
ATOM   4921 2HB  ALA A 328      -5.701  -5.720 -14.252  1.00  2.47           H  
ATOM   4922 3HB  ALA A 328      -4.112  -6.518 -14.263  1.00  2.47           H  
ATOM   4923  N   THR A 329      -2.568  -3.848 -12.385  1.00  2.73           N  
ATOM   4924  CA  THR A 329      -1.314  -3.887 -11.665  1.00  2.73           C  
ATOM   4925  C   THR A 329      -1.120  -5.313 -11.133  1.00  2.73           C  
ATOM   4926  O   THR A 329      -2.022  -6.144 -11.237  1.00  2.73           O  
ATOM   4927  CB  THR A 329      -1.263  -2.786 -10.589  1.00  2.73           C  
ATOM   4928  OG1 THR A 329      -2.287  -2.984  -9.639  1.00  2.73           O  
ATOM   4929  CG2 THR A 329      -1.461  -1.418 -11.238  1.00  2.73           C  
ATOM   4930  H   THR A 329      -3.391  -3.454 -11.923  1.00  2.73           H  
ATOM   4931  HA  THR A 329      -0.505  -3.684 -12.367  1.00  2.73           H  
ATOM   4932  HB  THR A 329      -0.301  -2.812 -10.086  1.00  2.73           H  
ATOM   4933  HG1 THR A 329      -3.155  -2.847 -10.086  1.00  2.73           H  
ATOM   4934 1HG2 THR A 329      -1.427  -0.644 -10.473  1.00  2.73           H  
ATOM   4935 2HG2 THR A 329      -0.673  -1.241 -11.971  1.00  2.73           H  
ATOM   4936 3HG2 THR A 329      -2.429  -1.384 -11.740  1.00  2.73           H  
ATOM   4937  N   LYS A 330       0.069  -5.618 -10.630  1.00  2.87           N  
ATOM   4938  CA  LYS A 330       0.396  -6.985 -10.223  1.00  2.87           C  
ATOM   4939  C   LYS A 330      -0.044  -7.452  -8.840  1.00  2.87           C  
ATOM   4940  O   LYS A 330      -0.077  -6.682  -7.878  1.00  2.87           O  
ATOM   4941  CB  LYS A 330       1.905  -7.179 -10.323  1.00  2.87           C  
ATOM   4942  CG  LYS A 330       2.457  -7.103 -11.740  1.00  2.87           C  
ATOM   4943  CD  LYS A 330       3.965  -7.319 -11.753  1.00  2.87           C  
ATOM   4944  CE  LYS A 330       4.532  -7.238 -13.164  1.00  2.87           C  
ATOM   4945  NZ  LYS A 330       6.009  -7.425 -13.177  1.00  2.87           N  
ATOM   4946  H   LYS A 330       0.768  -4.896 -10.547  1.00  2.87           H  
ATOM   4947  HA  LYS A 330      -0.077  -7.653 -10.943  1.00  2.87           H  
ATOM   4948 1HB  LYS A 330       2.410  -6.425  -9.722  1.00  2.87           H  
ATOM   4949 2HB  LYS A 330       2.169  -8.157  -9.911  1.00  2.87           H  
ATOM   4950 1HG  LYS A 330       1.981  -7.870 -12.352  1.00  2.87           H  
ATOM   4951 2HG  LYS A 330       2.230  -6.127 -12.169  1.00  2.87           H  
ATOM   4952 1HD  LYS A 330       4.444  -6.558 -11.136  1.00  2.87           H  
ATOM   4953 2HD  LYS A 330       4.195  -8.299 -11.333  1.00  2.87           H  
ATOM   4954 1HE  LYS A 330       4.071  -8.011 -13.778  1.00  2.87           H  
ATOM   4955 2HE  LYS A 330       4.296  -6.262 -13.588  1.00  2.87           H  
ATOM   4956 1HZ  LYS A 330       6.349  -7.365 -14.127  1.00  2.87           H  
ATOM   4957 2HZ  LYS A 330       6.445  -6.705 -12.618  1.00  2.87           H  
ATOM   4958 3HZ  LYS A 330       6.237  -8.332 -12.796  1.00  2.87           H  
ATOM   4959  N   VAL A 331      -0.306  -8.761  -8.769  1.00  2.79           N  
ATOM   4960  CA  VAL A 331      -0.599  -9.510  -7.549  1.00  2.79           C  
ATOM   4961  C   VAL A 331       0.318 -10.734  -7.562  1.00  2.79           C  
ATOM   4962  O   VAL A 331       0.777 -11.131  -8.635  1.00  2.79           O  
ATOM   4963  CB  VAL A 331      -2.065  -9.982  -7.531  1.00  2.79           C  
ATOM   4964  CG1 VAL A 331      -3.015  -8.797  -7.597  1.00  2.79           C  
ATOM   4965  CG2 VAL A 331      -2.294 -10.914  -8.704  1.00  2.79           C  
ATOM   4966  H   VAL A 331      -0.279  -9.283  -9.633  1.00  2.79           H  
ATOM   4967  HA  VAL A 331      -0.385  -8.896  -6.674  1.00  2.79           H  
ATOM   4968  HB  VAL A 331      -2.256 -10.511  -6.597  1.00  2.79           H  
ATOM   4969 1HG1 VAL A 331      -4.045  -9.149  -7.572  1.00  2.79           H  
ATOM   4970 2HG1 VAL A 331      -2.836  -8.135  -6.749  1.00  2.79           H  
ATOM   4971 3HG1 VAL A 331      -2.843  -8.258  -8.522  1.00  2.79           H  
ATOM   4972 1HG2 VAL A 331      -3.324 -11.269  -8.692  1.00  2.79           H  
ATOM   4973 2HG2 VAL A 331      -2.104 -10.380  -9.635  1.00  2.79           H  
ATOM   4974 3HG2 VAL A 331      -1.617 -11.766  -8.628  1.00  2.79           H  
ATOM   4975  N   ALA A 332       0.579 -11.361  -6.411  1.00  2.48           N  
ATOM   4976  CA  ALA A 332       1.415 -12.568  -6.436  1.00  2.48           C  
ATOM   4977  C   ALA A 332       1.303 -13.433  -5.178  1.00  2.48           C  
ATOM   4978  O   ALA A 332       0.982 -12.938  -4.103  1.00  2.48           O  
ATOM   4979  CB  ALA A 332       2.873 -12.179  -6.622  1.00  2.48           C  
ATOM   4980  H   ALA A 332       0.201 -11.019  -5.539  1.00  2.48           H  
ATOM   4981  HA  ALA A 332       1.094 -13.173  -7.283  1.00  2.48           H  
ATOM   4982 1HB  ALA A 332       3.482 -13.078  -6.681  1.00  2.48           H  
ATOM   4983 2HB  ALA A 332       2.997 -11.603  -7.538  1.00  2.48           H  
ATOM   4984 3HB  ALA A 332       3.197 -11.580  -5.774  1.00  2.48           H  
ATOM   4985  N   GLY A 333       1.655 -14.717  -5.338  1.00  2.04           N  
ATOM   4986  CA  GLY A 333       1.803 -15.709  -4.262  1.00  2.04           C  
ATOM   4987  C   GLY A 333       0.497 -16.428  -3.895  1.00  2.04           C  
ATOM   4988  O   GLY A 333      -0.583 -15.980  -4.282  1.00  2.04           O  
ATOM   4989  H   GLY A 333       1.862 -15.022  -6.279  1.00  2.04           H  
ATOM   4990 1HA  GLY A 333       2.555 -16.429  -4.577  1.00  2.04           H  
ATOM   4991 2HA  GLY A 333       2.196 -15.208  -3.376  1.00  2.04           H  
ATOM   4992  N   PRO A 334       0.576 -17.607  -3.238  1.00  1.61           N  
ATOM   4993  CA  PRO A 334      -0.551 -18.368  -2.728  1.00  1.61           C  
ATOM   4994  C   PRO A 334      -1.108 -17.707  -1.491  1.00  1.61           C  
ATOM   4995  O   PRO A 334      -0.339 -17.248  -0.641  1.00  1.61           O  
ATOM   4996  CB  PRO A 334       0.076 -19.720  -2.380  1.00  1.61           C  
ATOM   4997  CG  PRO A 334       1.527 -19.383  -2.054  1.00  1.61           C  
ATOM   4998  CD  PRO A 334       1.886 -18.227  -2.985  1.00  1.61           C  
ATOM   4999  HA  PRO A 334      -1.321 -18.465  -3.509  1.00  1.61           H  
ATOM   5000 1HB  PRO A 334      -0.461 -20.167  -1.526  1.00  1.61           H  
ATOM   5001 2HB  PRO A 334      -0.029 -20.413  -3.226  1.00  1.61           H  
ATOM   5002 1HG  PRO A 334       1.621 -19.112  -0.993  1.00  1.61           H  
ATOM   5003 2HG  PRO A 334       2.164 -20.268  -2.210  1.00  1.61           H  
ATOM   5004 1HD  PRO A 334       2.560 -17.529  -2.466  1.00  1.61           H  
ATOM   5005 2HD  PRO A 334       2.320 -18.621  -3.918  1.00  1.61           H  
ATOM   5006  N   GLY A 335      -2.414 -17.764  -1.313  1.00  1.27           N  
ATOM   5007  CA  GLY A 335      -2.969 -17.214  -0.096  1.00  1.27           C  
ATOM   5008  C   GLY A 335      -3.563 -18.257   0.823  1.00  1.27           C  
ATOM   5009  O   GLY A 335      -3.654 -19.449   0.491  1.00  1.27           O  
ATOM   5010  H   GLY A 335      -3.014 -18.148  -2.028  1.00  1.27           H  
ATOM   5011 1HA  GLY A 335      -2.205 -16.662   0.432  1.00  1.27           H  
ATOM   5012 2HA  GLY A 335      -3.736 -16.485  -0.355  1.00  1.27           H  
ATOM   5013  N   TRP A 336      -4.075 -17.765   1.942  1.00  1.03           N  
ATOM   5014  CA  TRP A 336      -4.705 -18.592   2.966  1.00  1.03           C  
ATOM   5015  C   TRP A 336      -5.898 -19.308   2.403  1.00  1.03           C  
ATOM   5016  O   TRP A 336      -6.135 -20.484   2.679  1.00  1.03           O  
ATOM   5017  CB  TRP A 336      -5.183 -17.693   4.090  1.00  1.03           C  
ATOM   5018  CG  TRP A 336      -4.136 -17.252   4.989  1.00  1.03           C  
ATOM   5019  CD1 TRP A 336      -3.538 -16.040   5.052  1.00  1.03           C  
ATOM   5020  CD2 TRP A 336      -3.592 -18.019   6.037  1.00  1.03           C  
ATOM   5021  NE1 TRP A 336      -2.630 -16.026   6.067  1.00  1.03           N  
ATOM   5022  CE2 TRP A 336      -2.665 -17.218   6.690  1.00  1.03           C  
ATOM   5023  CE3 TRP A 336      -3.819 -19.296   6.479  1.00  1.03           C  
ATOM   5024  CZ2 TRP A 336      -1.979 -17.662   7.764  1.00  1.03           C  
ATOM   5025  CZ3 TRP A 336      -3.136 -19.745   7.560  1.00  1.03           C  
ATOM   5026  CH2 TRP A 336      -2.252 -18.939   8.178  1.00  1.03           C  
ATOM   5027  H   TRP A 336      -3.936 -16.764   2.108  1.00  1.03           H  
ATOM   5028  HA  TRP A 336      -3.991 -19.323   3.329  1.00  1.03           H  
ATOM   5029 1HB  TRP A 336      -5.662 -16.805   3.673  1.00  1.03           H  
ATOM   5030 2HB  TRP A 336      -5.936 -18.220   4.671  1.00  1.03           H  
ATOM   5031  HD1 TRP A 336      -3.746 -15.204   4.393  1.00  1.03           H  
ATOM   5032  HE1 TRP A 336      -2.047 -15.237   6.312  1.00  1.03           H  
ATOM   5033  HE3 TRP A 336      -4.539 -19.916   5.972  1.00  1.03           H  
ATOM   5034  HZ2 TRP A 336      -1.254 -17.044   8.298  1.00  1.03           H  
ATOM   5035  HZ3 TRP A 336      -3.322 -20.756   7.925  1.00  1.03           H  
ATOM   5036  HH2 TRP A 336      -1.761 -19.304   9.020  1.00  1.03           H  
ATOM   5037  N   THR A 337      -6.624 -18.582   1.580  1.00  0.88           N  
ATOM   5038  CA  THR A 337      -7.811 -19.071   0.928  1.00  0.88           C  
ATOM   5039  C   THR A 337      -7.512 -20.212  -0.030  1.00  0.88           C  
ATOM   5040  O   THR A 337      -8.229 -21.213  -0.071  1.00  0.88           O  
ATOM   5041  CB  THR A 337      -8.479 -17.939   0.167  1.00  0.88           C  
ATOM   5042  OG1 THR A 337      -8.922 -16.909   1.088  1.00  0.88           O  
ATOM   5043  CG2 THR A 337      -9.568 -18.464  -0.550  1.00  0.88           C  
ATOM   5044  H   THR A 337      -6.335 -17.630   1.417  1.00  0.88           H  
ATOM   5045  HA  THR A 337      -8.501 -19.433   1.692  1.00  0.88           H  
ATOM   5046  HB  THR A 337      -7.765 -17.504  -0.528  1.00  0.88           H  
ATOM   5047  HG1 THR A 337      -9.793 -17.190   1.521  1.00  0.88           H  
ATOM   5048 1HG2 THR A 337     -10.047 -17.678  -1.104  1.00  0.88           H  
ATOM   5049 2HG2 THR A 337      -9.227 -19.235  -1.234  1.00  0.88           H  
ATOM   5050 3HG2 THR A 337     -10.249 -18.886   0.179  1.00  0.88           H  
ATOM   5051  N   ALA A 338      -6.456 -20.053  -0.828  1.00  0.79           N  
ATOM   5052  CA  ALA A 338      -6.084 -21.081  -1.787  1.00  0.79           C  
ATOM   5053  C   ALA A 338      -5.737 -22.367  -1.056  1.00  0.79           C  
ATOM   5054  O   ALA A 338      -6.138 -23.462  -1.474  1.00  0.79           O  
ATOM   5055  CB  ALA A 338      -4.911 -20.612  -2.626  1.00  0.79           C  
ATOM   5056  H   ALA A 338      -5.897 -19.218  -0.746  1.00  0.79           H  
ATOM   5057  HA  ALA A 338      -6.940 -21.276  -2.434  1.00  0.79           H  
ATOM   5058 1HB  ALA A 338      -4.649 -21.382  -3.348  1.00  0.79           H  
ATOM   5059 2HB  ALA A 338      -5.185 -19.699  -3.151  1.00  0.79           H  
ATOM   5060 3HB  ALA A 338      -4.058 -20.418  -1.976  1.00  0.79           H  
ATOM   5061  N   THR A 339      -5.029 -22.228   0.073  1.00  0.74           N  
ATOM   5062  CA  THR A 339      -4.688 -23.392   0.864  1.00  0.74           C  
ATOM   5063  C   THR A 339      -5.942 -24.006   1.446  1.00  0.74           C  
ATOM   5064  O   THR A 339      -6.112 -25.225   1.398  1.00  0.74           O  
ATOM   5065  CB  THR A 339      -3.710 -23.076   2.002  1.00  0.74           C  
ATOM   5066  OG1 THR A 339      -2.477 -22.589   1.462  1.00  0.74           O  
ATOM   5067  CG2 THR A 339      -3.449 -24.360   2.820  1.00  0.74           C  
ATOM   5068  H   THR A 339      -4.709 -21.300   0.362  1.00  0.74           H  
ATOM   5069  HA  THR A 339      -4.222 -24.129   0.212  1.00  0.74           H  
ATOM   5070  HB  THR A 339      -4.138 -22.309   2.646  1.00  0.74           H  
ATOM   5071  HG1 THR A 339      -2.621 -21.696   1.110  1.00  0.74           H  
ATOM   5072 1HG2 THR A 339      -2.766 -24.150   3.634  1.00  0.74           H  
ATOM   5073 2HG2 THR A 339      -4.388 -24.724   3.224  1.00  0.74           H  
ATOM   5074 3HG2 THR A 339      -3.020 -25.120   2.174  1.00  0.74           H  
ATOM   5075  N   PHE A 340      -6.832 -23.165   1.981  1.00  0.70           N  
ATOM   5076  CA  PHE A 340      -8.040 -23.677   2.588  1.00  0.70           C  
ATOM   5077  C   PHE A 340      -8.840 -24.496   1.603  1.00  0.70           C  
ATOM   5078  O   PHE A 340      -9.295 -25.598   1.922  1.00  0.70           O  
ATOM   5079  CB  PHE A 340      -8.975 -22.597   3.103  1.00  0.70           C  
ATOM   5080  CG  PHE A 340     -10.076 -23.276   3.786  1.00  0.70           C  
ATOM   5081  CD1 PHE A 340      -9.928 -23.614   5.108  1.00  0.70           C  
ATOM   5082  CD2 PHE A 340     -11.216 -23.669   3.112  1.00  0.70           C  
ATOM   5083  CE1 PHE A 340     -10.878 -24.311   5.752  1.00  0.70           C  
ATOM   5084  CE2 PHE A 340     -12.181 -24.381   3.757  1.00  0.70           C  
ATOM   5085  CZ  PHE A 340     -12.009 -24.710   5.078  1.00  0.70           C  
ATOM   5086  H   PHE A 340      -6.645 -22.164   2.003  1.00  0.70           H  
ATOM   5087  HA  PHE A 340      -7.764 -24.324   3.399  1.00  0.70           H  
ATOM   5088 1HB  PHE A 340      -8.481 -21.919   3.786  1.00  0.70           H  
ATOM   5089 2HB  PHE A 340      -9.379 -22.011   2.274  1.00  0.70           H  
ATOM   5090  HD1 PHE A 340      -9.023 -23.316   5.633  1.00  0.70           H  
ATOM   5091  HD2 PHE A 340     -11.328 -23.416   2.054  1.00  0.70           H  
ATOM   5092  HE1 PHE A 340     -10.736 -24.567   6.788  1.00  0.70           H  
ATOM   5093  HE2 PHE A 340     -13.072 -24.688   3.229  1.00  0.70           H  
ATOM   5094  HZ  PHE A 340     -12.777 -25.283   5.590  1.00  0.70           H  
ATOM   5095  N   SER A 341      -9.036 -23.952   0.405  1.00  0.67           N  
ATOM   5096  CA  SER A 341      -9.807 -24.645  -0.601  1.00  0.67           C  
ATOM   5097  C   SER A 341      -9.169 -25.977  -0.928  1.00  0.67           C  
ATOM   5098  O   SER A 341      -9.860 -26.996  -0.974  1.00  0.67           O  
ATOM   5099  CB  SER A 341      -9.924 -23.803  -1.842  1.00  0.67           C  
ATOM   5100  OG  SER A 341     -10.668 -24.464  -2.830  1.00  0.67           O  
ATOM   5101  H   SER A 341      -8.648 -23.032   0.197  1.00  0.67           H  
ATOM   5102  HA  SER A 341     -10.808 -24.825  -0.208  1.00  0.67           H  
ATOM   5103 1HB  SER A 341     -10.413 -22.864  -1.580  1.00  0.67           H  
ATOM   5104 2HB  SER A 341      -8.931 -23.556  -2.220  1.00  0.67           H  
ATOM   5105  HG  SER A 341     -10.941 -23.762  -3.448  1.00  0.67           H  
ATOM   5106  N   ASP A 342      -7.845 -25.992  -1.129  1.00  0.64           N  
ATOM   5107  CA  ASP A 342      -7.182 -27.241  -1.458  1.00  0.64           C  
ATOM   5108  C   ASP A 342      -7.333 -28.239  -0.312  1.00  0.64           C  
ATOM   5109  O   ASP A 342      -7.530 -29.439  -0.542  1.00  0.64           O  
ATOM   5110  CB  ASP A 342      -5.698 -26.980  -1.749  1.00  0.64           C  
ATOM   5111  CG  ASP A 342      -4.961 -28.174  -2.361  1.00  0.64           C  
ATOM   5112  OD1 ASP A 342      -5.299 -28.550  -3.461  1.00  0.64           O  
ATOM   5113  OD2 ASP A 342      -4.040 -28.683  -1.738  1.00  0.64           O  
ATOM   5114  H   ASP A 342      -7.301 -25.127  -1.082  1.00  0.64           H  
ATOM   5115  HA  ASP A 342      -7.648 -27.660  -2.347  1.00  0.64           H  
ATOM   5116 1HB  ASP A 342      -5.614 -26.127  -2.424  1.00  0.64           H  
ATOM   5117 2HB  ASP A 342      -5.204 -26.695  -0.816  1.00  0.64           H  
ATOM   5118  N   ALA A 343      -7.281 -27.747   0.930  1.00  0.62           N  
ATOM   5119  CA  ALA A 343      -7.442 -28.617   2.077  1.00  0.62           C  
ATOM   5120  C   ALA A 343      -8.833 -29.228   2.081  1.00  0.62           C  
ATOM   5121  O   ALA A 343      -8.992 -30.434   2.293  1.00  0.62           O  
ATOM   5122  CB  ALA A 343      -7.213 -27.838   3.358  1.00  0.62           C  
ATOM   5123  H   ALA A 343      -7.098 -26.756   1.077  1.00  0.62           H  
ATOM   5124  HA  ALA A 343      -6.708 -29.417   2.003  1.00  0.62           H  
ATOM   5125 1HB  ALA A 343      -7.307 -28.499   4.213  1.00  0.62           H  
ATOM   5126 2HB  ALA A 343      -6.218 -27.406   3.335  1.00  0.62           H  
ATOM   5127 3HB  ALA A 343      -7.942 -27.040   3.437  1.00  0.62           H  
ATOM   5128  N   LEU A 344      -9.843 -28.407   1.774  1.00  0.61           N  
ATOM   5129  CA  LEU A 344     -11.209 -28.887   1.815  1.00  0.61           C  
ATOM   5130  C   LEU A 344     -11.405 -29.944   0.744  1.00  0.61           C  
ATOM   5131  O   LEU A 344     -12.078 -30.950   0.986  1.00  0.61           O  
ATOM   5132  CB  LEU A 344     -12.221 -27.750   1.643  1.00  0.61           C  
ATOM   5133  CG  LEU A 344     -13.654 -28.196   1.928  1.00  0.61           C  
ATOM   5134  CD1 LEU A 344     -13.718 -28.695   3.356  1.00  0.61           C  
ATOM   5135  CD2 LEU A 344     -14.626 -27.066   1.705  1.00  0.61           C  
ATOM   5136  H   LEU A 344      -9.655 -27.423   1.583  1.00  0.61           H  
ATOM   5137  HA  LEU A 344     -11.383 -29.356   2.776  1.00  0.61           H  
ATOM   5138 1HB  LEU A 344     -11.957 -26.943   2.320  1.00  0.61           H  
ATOM   5139 2HB  LEU A 344     -12.167 -27.378   0.615  1.00  0.61           H  
ATOM   5140  HG  LEU A 344     -13.904 -29.015   1.297  1.00  0.61           H  
ATOM   5141 1HD1 LEU A 344     -14.716 -29.032   3.552  1.00  0.61           H  
ATOM   5142 2HD1 LEU A 344     -13.022 -29.522   3.492  1.00  0.61           H  
ATOM   5143 3HD1 LEU A 344     -13.461 -27.883   4.038  1.00  0.61           H  
ATOM   5144 1HD2 LEU A 344     -15.629 -27.420   1.925  1.00  0.61           H  
ATOM   5145 2HD2 LEU A 344     -14.388 -26.238   2.354  1.00  0.61           H  
ATOM   5146 3HD2 LEU A 344     -14.567 -26.746   0.666  1.00  0.61           H  
ATOM   5147  N   ILE A 345     -10.777 -29.743  -0.420  1.00  0.61           N  
ATOM   5148  CA  ILE A 345     -10.859 -30.718  -1.496  1.00  0.61           C  
ATOM   5149  C   ILE A 345     -10.249 -32.039  -1.057  1.00  0.61           C  
ATOM   5150  O   ILE A 345     -10.842 -33.102  -1.273  1.00  0.61           O  
ATOM   5151  CB  ILE A 345     -10.145 -30.203  -2.770  1.00  0.61           C  
ATOM   5152  CG1 ILE A 345     -10.936 -29.074  -3.356  1.00  0.61           C  
ATOM   5153  CG2 ILE A 345      -9.883 -31.319  -3.785  1.00  0.61           C  
ATOM   5154  CD1 ILE A 345     -10.228 -28.313  -4.427  1.00  0.61           C  
ATOM   5155  H   ILE A 345     -10.253 -28.877  -0.560  1.00  0.61           H  
ATOM   5156  HA  ILE A 345     -11.901 -30.876  -1.720  1.00  0.61           H  
ATOM   5157  HB  ILE A 345      -9.186 -29.787  -2.475  1.00  0.61           H  
ATOM   5158 1HG1 ILE A 345     -11.849 -29.483  -3.758  1.00  0.61           H  
ATOM   5159 2HG1 ILE A 345     -11.180 -28.374  -2.566  1.00  0.61           H  
ATOM   5160 1HG2 ILE A 345      -9.350 -30.901  -4.637  1.00  0.61           H  
ATOM   5161 2HG2 ILE A 345      -9.271 -32.091  -3.320  1.00  0.61           H  
ATOM   5162 3HG2 ILE A 345     -10.789 -31.752  -4.124  1.00  0.61           H  
ATOM   5163 1HD1 ILE A 345     -10.862 -27.519  -4.786  1.00  0.61           H  
ATOM   5164 2HD1 ILE A 345      -9.315 -27.884  -4.021  1.00  0.61           H  
ATOM   5165 3HD1 ILE A 345      -9.981 -28.980  -5.248  1.00  0.61           H  
ATOM   5166  N   GLY A 346      -9.084 -31.979  -0.414  1.00  0.62           N  
ATOM   5167  CA  GLY A 346      -8.428 -33.180   0.082  1.00  0.62           C  
ATOM   5168  C   GLY A 346      -9.319 -33.947   1.061  1.00  0.62           C  
ATOM   5169  O   GLY A 346      -9.323 -35.180   1.082  1.00  0.62           O  
ATOM   5170  H   GLY A 346      -8.631 -31.071  -0.280  1.00  0.62           H  
ATOM   5171 1HA  GLY A 346      -8.164 -33.821  -0.758  1.00  0.62           H  
ATOM   5172 2HA  GLY A 346      -7.500 -32.897   0.578  1.00  0.62           H  
ATOM   5173  N   TYR A 347     -10.116 -33.229   1.855  1.00  0.63           N  
ATOM   5174  CA  TYR A 347     -10.992 -33.923   2.784  1.00  0.63           C  
ATOM   5175  C   TYR A 347     -12.230 -34.470   2.089  1.00  0.63           C  
ATOM   5176  O   TYR A 347     -12.591 -35.624   2.308  1.00  0.63           O  
ATOM   5177  CB  TYR A 347     -11.376 -33.016   3.950  1.00  0.63           C  
ATOM   5178  CG  TYR A 347     -10.211 -32.774   4.879  1.00  0.63           C  
ATOM   5179  CD1 TYR A 347      -9.667 -31.517   5.028  1.00  0.63           C  
ATOM   5180  CD2 TYR A 347      -9.672 -33.844   5.564  1.00  0.63           C  
ATOM   5181  CE1 TYR A 347      -8.577 -31.324   5.861  1.00  0.63           C  
ATOM   5182  CE2 TYR A 347      -8.590 -33.659   6.391  1.00  0.63           C  
ATOM   5183  CZ  TYR A 347      -8.039 -32.408   6.538  1.00  0.63           C  
ATOM   5184  OH  TYR A 347      -6.948 -32.243   7.361  1.00  0.63           O  
ATOM   5185  H   TYR A 347     -10.062 -32.209   1.836  1.00  0.63           H  
ATOM   5186  HA  TYR A 347     -10.448 -34.774   3.192  1.00  0.63           H  
ATOM   5187 1HB  TYR A 347     -11.737 -32.052   3.577  1.00  0.63           H  
ATOM   5188 2HB  TYR A 347     -12.166 -33.478   4.519  1.00  0.63           H  
ATOM   5189  HD1 TYR A 347     -10.098 -30.686   4.484  1.00  0.63           H  
ATOM   5190  HD2 TYR A 347     -10.102 -34.839   5.442  1.00  0.63           H  
ATOM   5191  HE1 TYR A 347      -8.139 -30.335   5.979  1.00  0.63           H  
ATOM   5192  HE2 TYR A 347      -8.161 -34.506   6.927  1.00  0.63           H  
ATOM   5193  HH  TYR A 347      -6.767 -31.292   7.478  1.00  0.63           H  
ATOM   5194  N   ALA A 348     -12.844 -33.691   1.199  1.00  0.66           N  
ATOM   5195  CA  ALA A 348     -14.045 -34.128   0.475  1.00  0.66           C  
ATOM   5196  C   ALA A 348     -13.766 -35.365  -0.362  1.00  0.66           C  
ATOM   5197  O   ALA A 348     -14.620 -36.241  -0.503  1.00  0.66           O  
ATOM   5198  CB  ALA A 348     -14.550 -33.016  -0.384  1.00  0.66           C  
ATOM   5199  H   ALA A 348     -12.488 -32.750   1.039  1.00  0.66           H  
ATOM   5200  HA  ALA A 348     -14.813 -34.390   1.199  1.00  0.66           H  
ATOM   5201 1HB  ALA A 348     -15.451 -33.321  -0.914  1.00  0.66           H  
ATOM   5202 2HB  ALA A 348     -14.769 -32.194   0.277  1.00  0.66           H  
ATOM   5203 3HB  ALA A 348     -13.781 -32.743  -1.080  1.00  0.66           H  
ATOM   5204  N   GLN A 349     -12.546 -35.461  -0.883  1.00  0.68           N  
ATOM   5205  CA  GLN A 349     -12.110 -36.596  -1.683  1.00  0.68           C  
ATOM   5206  C   GLN A 349     -12.180 -37.897  -0.883  1.00  0.68           C  
ATOM   5207  O   GLN A 349     -12.339 -38.976  -1.455  1.00  0.68           O  
ATOM   5208  CB  GLN A 349     -10.680 -36.385  -2.182  1.00  0.68           C  
ATOM   5209  CG  GLN A 349     -10.194 -37.440  -3.151  1.00  0.68           C  
ATOM   5210  CD  GLN A 349     -10.917 -37.433  -4.512  1.00  0.68           C  
ATOM   5211  OE1 GLN A 349     -10.998 -36.413  -5.226  1.00  0.68           O  
ATOM   5212  NE2 GLN A 349     -11.451 -38.597  -4.877  1.00  0.68           N  
ATOM   5213  H   GLN A 349     -11.893 -34.687  -0.756  1.00  0.68           H  
ATOM   5214  HA  GLN A 349     -12.775 -36.690  -2.538  1.00  0.68           H  
ATOM   5215 1HB  GLN A 349     -10.596 -35.410  -2.658  1.00  0.68           H  
ATOM   5216 2HB  GLN A 349     -10.004 -36.378  -1.323  1.00  0.68           H  
ATOM   5217 1HG  GLN A 349      -9.133 -37.278  -3.327  1.00  0.68           H  
ATOM   5218 2HG  GLN A 349     -10.348 -38.417  -2.689  1.00  0.68           H  
ATOM   5219 1HE2 GLN A 349     -11.949 -38.688  -5.740  1.00  0.68           H  
ATOM   5220 2HE2 GLN A 349     -11.365 -39.393  -4.273  1.00  0.68           H  
ATOM   5221  N   LYS A 350     -11.983 -37.800   0.432  1.00  0.69           N  
ATOM   5222  CA  LYS A 350     -11.978 -38.947   1.324  1.00  0.69           C  
ATOM   5223  C   LYS A 350     -13.340 -39.111   2.007  1.00  0.69           C  
ATOM   5224  O   LYS A 350     -13.765 -40.228   2.319  1.00  0.69           O  
ATOM   5225  CB  LYS A 350     -10.889 -38.754   2.381  1.00  0.69           C  
ATOM   5226  CG  LYS A 350      -9.466 -38.751   1.821  1.00  0.69           C  
ATOM   5227  CD  LYS A 350      -8.432 -38.559   2.924  1.00  0.69           C  
ATOM   5228  CE  LYS A 350      -7.017 -38.544   2.366  1.00  0.69           C  
ATOM   5229  NZ  LYS A 350      -6.003 -38.310   3.434  1.00  0.69           N  
ATOM   5230  H   LYS A 350     -11.887 -36.883   0.856  1.00  0.69           H  
ATOM   5231  HA  LYS A 350     -11.772 -39.845   0.744  1.00  0.69           H  
ATOM   5232 1HB  LYS A 350     -11.047 -37.797   2.887  1.00  0.69           H  
ATOM   5233 2HB  LYS A 350     -10.963 -39.539   3.131  1.00  0.69           H  
ATOM   5234 1HG  LYS A 350      -9.274 -39.687   1.301  1.00  0.69           H  
ATOM   5235 2HG  LYS A 350      -9.370 -37.929   1.105  1.00  0.69           H  
ATOM   5236 1HD  LYS A 350      -8.622 -37.606   3.427  1.00  0.69           H  
ATOM   5237 2HD  LYS A 350      -8.520 -39.362   3.654  1.00  0.69           H  
ATOM   5238 1HE  LYS A 350      -6.812 -39.499   1.887  1.00  0.69           H  
ATOM   5239 2HE  LYS A 350      -6.937 -37.750   1.622  1.00  0.69           H  
ATOM   5240 1HZ  LYS A 350      -5.078 -38.305   3.028  1.00  0.69           H  
ATOM   5241 2HZ  LYS A 350      -6.185 -37.417   3.873  1.00  0.69           H  
ATOM   5242 3HZ  LYS A 350      -6.063 -39.044   4.125  1.00  0.69           H  
ATOM   5243  N   ARG A 351     -14.016 -37.986   2.253  1.00  0.69           N  
ATOM   5244  CA  ARG A 351     -15.295 -37.972   2.949  1.00  0.69           C  
ATOM   5245  C   ARG A 351     -16.386 -37.305   2.111  1.00  0.69           C  
ATOM   5246  O   ARG A 351     -16.573 -36.084   2.134  1.00  0.69           O  
ATOM   5247  CB  ARG A 351     -15.160 -37.246   4.268  1.00  0.69           C  
ATOM   5248  CG  ARG A 351     -14.189 -37.864   5.224  1.00  0.69           C  
ATOM   5249  CD  ARG A 351     -14.144 -37.129   6.489  1.00  0.69           C  
ATOM   5250  NE  ARG A 351     -13.155 -37.670   7.381  1.00  0.69           N  
ATOM   5251  CZ  ARG A 351     -12.976 -37.259   8.641  1.00  0.69           C  
ATOM   5252  NH1 ARG A 351     -13.726 -36.331   9.157  1.00  0.69           N  
ATOM   5253  NH2 ARG A 351     -12.041 -37.779   9.399  1.00  0.69           N  
ATOM   5254  H   ARG A 351     -13.607 -37.100   1.978  1.00  0.69           H  
ATOM   5255  HA  ARG A 351     -15.592 -39.001   3.147  1.00  0.69           H  
ATOM   5256 1HB  ARG A 351     -14.809 -36.252   4.070  1.00  0.69           H  
ATOM   5257 2HB  ARG A 351     -16.130 -37.169   4.758  1.00  0.69           H  
ATOM   5258 1HG  ARG A 351     -14.476 -38.896   5.425  1.00  0.69           H  
ATOM   5259 2HG  ARG A 351     -13.190 -37.841   4.786  1.00  0.69           H  
ATOM   5260 1HD  ARG A 351     -13.890 -36.089   6.295  1.00  0.69           H  
ATOM   5261 2HD  ARG A 351     -15.115 -37.181   6.981  1.00  0.69           H  
ATOM   5262  HE  ARG A 351     -12.545 -38.396   7.032  1.00  0.69           H  
ATOM   5263 1HH1 ARG A 351     -14.465 -35.897   8.627  1.00  0.69           H  
ATOM   5264 2HH1 ARG A 351     -13.535 -36.078  10.141  1.00  0.69           H  
ATOM   5265 1HH2 ARG A 351     -11.431 -38.499   9.055  1.00  0.69           H  
ATOM   5266 2HH2 ARG A 351     -11.952 -37.410  10.365  1.00  0.69           H  
ATOM   5267  N   ARG A 352     -17.178 -38.144   1.452  1.00  0.67           N  
ATOM   5268  CA  ARG A 352     -18.228 -37.746   0.507  1.00  0.67           C  
ATOM   5269  C   ARG A 352     -19.356 -36.921   1.130  1.00  0.67           C  
ATOM   5270  O   ARG A 352     -20.163 -36.322   0.417  1.00  0.67           O  
ATOM   5271  CB  ARG A 352     -18.853 -38.986  -0.108  1.00  0.67           C  
ATOM   5272  CG  ARG A 352     -19.661 -39.822   0.885  1.00  0.67           C  
ATOM   5273  CD  ARG A 352     -20.169 -41.086   0.305  1.00  0.67           C  
ATOM   5274  NE  ARG A 352     -20.940 -41.841   1.285  1.00  0.67           N  
ATOM   5275  CZ  ARG A 352     -21.492 -43.052   1.070  1.00  0.67           C  
ATOM   5276  NH1 ARG A 352     -21.345 -43.648  -0.092  1.00  0.67           N  
ATOM   5277  NH2 ARG A 352     -22.184 -43.642   2.031  1.00  0.67           N  
ATOM   5278  H   ARG A 352     -16.980 -39.132   1.544  1.00  0.67           H  
ATOM   5279  HA  ARG A 352     -17.760 -37.152  -0.281  1.00  0.67           H  
ATOM   5280 1HB  ARG A 352     -19.519 -38.695  -0.918  1.00  0.67           H  
ATOM   5281 2HB  ARG A 352     -18.072 -39.619  -0.528  1.00  0.67           H  
ATOM   5282 1HG  ARG A 352     -19.043 -40.062   1.750  1.00  0.67           H  
ATOM   5283 2HG  ARG A 352     -20.527 -39.246   1.217  1.00  0.67           H  
ATOM   5284 1HD  ARG A 352     -20.817 -40.863  -0.541  1.00  0.67           H  
ATOM   5285 2HD  ARG A 352     -19.335 -41.703  -0.025  1.00  0.67           H  
ATOM   5286  HE  ARG A 352     -21.085 -41.404   2.199  1.00  0.67           H  
ATOM   5287 1HH1 ARG A 352     -20.817 -43.199  -0.827  1.00  0.67           H  
ATOM   5288 2HH1 ARG A 352     -21.760 -44.555  -0.250  1.00  0.67           H  
ATOM   5289 1HH2 ARG A 352     -22.299 -43.178   2.925  1.00  0.67           H  
ATOM   5290 2HH2 ARG A 352     -22.600 -44.548   1.872  1.00  0.67           H  
ATOM   5291  N   ASP A 353     -19.419 -36.916   2.455  1.00  0.65           N  
ATOM   5292  CA  ASP A 353     -20.448 -36.223   3.209  1.00  0.65           C  
ATOM   5293  C   ASP A 353     -20.098 -34.753   3.497  1.00  0.65           C  
ATOM   5294  O   ASP A 353     -20.887 -34.032   4.120  1.00  0.65           O  
ATOM   5295  CB  ASP A 353     -20.697 -37.004   4.497  1.00  0.65           C  
ATOM   5296  CG  ASP A 353     -21.332 -38.385   4.208  1.00  0.65           C  
ATOM   5297  OD1 ASP A 353     -21.982 -38.530   3.194  1.00  0.65           O  
ATOM   5298  OD2 ASP A 353     -21.104 -39.289   4.968  1.00  0.65           O  
ATOM   5299  H   ASP A 353     -18.708 -37.419   2.962  1.00  0.65           H  
ATOM   5300  HA  ASP A 353     -21.364 -36.236   2.619  1.00  0.65           H  
ATOM   5301 1HB  ASP A 353     -19.755 -37.155   5.015  1.00  0.65           H  
ATOM   5302 2HB  ASP A 353     -21.352 -36.438   5.158  1.00  0.65           H  
ATOM   5303  N   ILE A 354     -18.922 -34.301   3.059  1.00  0.63           N  
ATOM   5304  CA  ILE A 354     -18.565 -32.900   3.268  1.00  0.63           C  
ATOM   5305  C   ILE A 354     -19.170 -32.013   2.192  1.00  0.63           C  
ATOM   5306  O   ILE A 354     -18.990 -32.235   0.993  1.00  0.63           O  
ATOM   5307  CB  ILE A 354     -17.047 -32.690   3.294  1.00  0.63           C  
ATOM   5308  CG1 ILE A 354     -16.451 -33.440   4.453  1.00  0.63           C  
ATOM   5309  CG2 ILE A 354     -16.706 -31.209   3.384  1.00  0.63           C  
ATOM   5310  CD1 ILE A 354     -14.975 -33.482   4.401  1.00  0.63           C  
ATOM   5311  H   ILE A 354     -18.268 -34.923   2.574  1.00  0.63           H  
ATOM   5312  HA  ILE A 354     -18.961 -32.581   4.230  1.00  0.63           H  
ATOM   5313  HB  ILE A 354     -16.616 -33.103   2.383  1.00  0.63           H  
ATOM   5314 1HG1 ILE A 354     -16.755 -32.957   5.379  1.00  0.63           H  
ATOM   5315 2HG1 ILE A 354     -16.828 -34.462   4.449  1.00  0.63           H  
ATOM   5316 1HG2 ILE A 354     -15.629 -31.105   3.393  1.00  0.63           H  
ATOM   5317 2HG2 ILE A 354     -17.116 -30.676   2.526  1.00  0.63           H  
ATOM   5318 3HG2 ILE A 354     -17.126 -30.793   4.304  1.00  0.63           H  
ATOM   5319 1HD1 ILE A 354     -14.599 -34.030   5.256  1.00  0.63           H  
ATOM   5320 2HD1 ILE A 354     -14.670 -33.974   3.492  1.00  0.63           H  
ATOM   5321 3HD1 ILE A 354     -14.583 -32.467   4.413  1.00  0.63           H  
ATOM   5322  N   VAL A 355     -19.907 -31.007   2.632  1.00  0.63           N  
ATOM   5323  CA  VAL A 355     -20.570 -30.096   1.713  1.00  0.63           C  
ATOM   5324  C   VAL A 355     -20.104 -28.675   1.920  1.00  0.63           C  
ATOM   5325  O   VAL A 355     -20.080 -28.186   3.040  1.00  0.63           O  
ATOM   5326  CB  VAL A 355     -22.094 -30.138   1.899  1.00  0.63           C  
ATOM   5327  CG1 VAL A 355     -22.707 -29.154   0.986  1.00  0.63           C  
ATOM   5328  CG2 VAL A 355     -22.630 -31.503   1.607  1.00  0.63           C  
ATOM   5329  H   VAL A 355     -20.005 -30.883   3.632  1.00  0.63           H  
ATOM   5330  HA  VAL A 355     -20.334 -30.390   0.692  1.00  0.63           H  
ATOM   5331  HB  VAL A 355     -22.343 -29.866   2.922  1.00  0.63           H  
ATOM   5332 1HG1 VAL A 355     -23.778 -29.168   1.086  1.00  0.63           H  
ATOM   5333 2HG1 VAL A 355     -22.343 -28.155   1.204  1.00  0.63           H  
ATOM   5334 3HG1 VAL A 355     -22.436 -29.425  -0.023  1.00  0.63           H  
ATOM   5335 1HG2 VAL A 355     -23.707 -31.494   1.739  1.00  0.63           H  
ATOM   5336 2HG2 VAL A 355     -22.397 -31.743   0.593  1.00  0.63           H  
ATOM   5337 3HG2 VAL A 355     -22.183 -32.239   2.280  1.00  0.63           H  
ATOM   5338  N   ALA A 356     -19.715 -28.011   0.857  1.00  0.66           N  
ATOM   5339  CA  ALA A 356     -19.296 -26.635   0.990  1.00  0.66           C  
ATOM   5340  C   ALA A 356     -20.457 -25.708   0.637  1.00  0.66           C  
ATOM   5341  O   ALA A 356     -21.212 -25.992  -0.296  1.00  0.66           O  
ATOM   5342  CB  ALA A 356     -18.101 -26.387   0.119  1.00  0.66           C  
ATOM   5343  H   ALA A 356     -19.758 -28.450  -0.056  1.00  0.66           H  
ATOM   5344  HA  ALA A 356     -19.017 -26.454   2.023  1.00  0.66           H  
ATOM   5345 1HB  ALA A 356     -17.784 -25.369   0.244  1.00  0.66           H  
ATOM   5346 2HB  ALA A 356     -17.303 -27.055   0.401  1.00  0.66           H  
ATOM   5347 3HB  ALA A 356     -18.373 -26.572  -0.906  1.00  0.66           H  
ATOM   5348  N   ILE A 357     -20.600 -24.635   1.398  1.00  0.72           N  
ATOM   5349  CA  ILE A 357     -21.624 -23.612   1.202  1.00  0.72           C  
ATOM   5350  C   ILE A 357     -21.065 -22.196   1.171  1.00  0.72           C  
ATOM   5351  O   ILE A 357     -20.186 -21.860   1.963  1.00  0.72           O  
ATOM   5352  CB  ILE A 357     -22.707 -23.682   2.295  1.00  0.72           C  
ATOM   5353  CG1 ILE A 357     -23.470 -24.948   2.260  1.00  0.72           C  
ATOM   5354  CG2 ILE A 357     -23.674 -22.510   2.209  1.00  0.72           C  
ATOM   5355  CD1 ILE A 357     -24.327 -25.053   3.445  1.00  0.72           C  
ATOM   5356  H   ILE A 357     -19.959 -24.532   2.185  1.00  0.72           H  
ATOM   5357  HA  ILE A 357     -22.102 -23.801   0.247  1.00  0.72           H  
ATOM   5358  HB  ILE A 357     -22.214 -23.653   3.242  1.00  0.72           H  
ATOM   5359 1HG1 ILE A 357     -24.097 -24.947   1.384  1.00  0.72           H  
ATOM   5360 2HG1 ILE A 357     -22.809 -25.811   2.223  1.00  0.72           H  
ATOM   5361 1HG2 ILE A 357     -24.397 -22.584   3.018  1.00  0.72           H  
ATOM   5362 2HG2 ILE A 357     -23.139 -21.582   2.301  1.00  0.72           H  
ATOM   5363 3HG2 ILE A 357     -24.195 -22.539   1.250  1.00  0.72           H  
ATOM   5364 1HD1 ILE A 357     -24.903 -25.933   3.397  1.00  0.72           H  
ATOM   5365 2HD1 ILE A 357     -23.694 -25.071   4.319  1.00  0.72           H  
ATOM   5366 3HD1 ILE A 357     -24.996 -24.196   3.491  1.00  0.72           H  
ATOM   5367  N   THR A 358     -21.545 -21.362   0.254  1.00  0.82           N  
ATOM   5368  CA  THR A 358     -21.091 -19.970   0.293  1.00  0.82           C  
ATOM   5369  C   THR A 358     -22.161 -18.980  -0.104  1.00  0.82           C  
ATOM   5370  O   THR A 358     -22.976 -19.232  -0.989  1.00  0.82           O  
ATOM   5371  CB  THR A 358     -19.884 -19.727  -0.621  1.00  0.82           C  
ATOM   5372  OG1 THR A 358     -19.424 -18.371  -0.437  1.00  0.82           O  
ATOM   5373  CG2 THR A 358     -20.244 -19.959  -2.098  1.00  0.82           C  
ATOM   5374  H   THR A 358     -22.249 -21.698  -0.409  1.00  0.82           H  
ATOM   5375  HA  THR A 358     -20.789 -19.734   1.316  1.00  0.82           H  
ATOM   5376  HB  THR A 358     -19.108 -20.385  -0.330  1.00  0.82           H  
ATOM   5377  HG1 THR A 358     -19.027 -18.305   0.501  1.00  0.82           H  
ATOM   5378 1HG2 THR A 358     -19.366 -19.783  -2.711  1.00  0.82           H  
ATOM   5379 2HG2 THR A 358     -20.582 -20.988  -2.234  1.00  0.82           H  
ATOM   5380 3HG2 THR A 358     -21.039 -19.275  -2.401  1.00  0.82           H  
ATOM   5381  N   ALA A 359     -22.099 -17.796   0.486  1.00  0.94           N  
ATOM   5382  CA  ALA A 359     -23.025 -16.725   0.139  1.00  0.94           C  
ATOM   5383  C   ALA A 359     -22.537 -15.930  -1.053  1.00  0.94           C  
ATOM   5384  O   ALA A 359     -22.193 -14.752  -0.947  1.00  0.94           O  
ATOM   5385  CB  ALA A 359     -23.217 -15.820   1.306  1.00  0.94           C  
ATOM   5386  H   ALA A 359     -21.394 -17.634   1.193  1.00  0.94           H  
ATOM   5387  HA  ALA A 359     -23.972 -17.170  -0.132  1.00  0.94           H  
ATOM   5388 1HB  ALA A 359     -23.916 -15.031   1.057  1.00  0.94           H  
ATOM   5389 2HB  ALA A 359     -23.591 -16.387   2.151  1.00  0.94           H  
ATOM   5390 3HB  ALA A 359     -22.256 -15.400   1.543  1.00  0.94           H  
ATOM   5391  N   ALA A 360     -22.515 -16.597  -2.191  1.00  1.07           N  
ATOM   5392  CA  ALA A 360     -22.030 -16.061  -3.454  1.00  1.07           C  
ATOM   5393  C   ALA A 360     -20.602 -15.560  -3.432  1.00  1.07           C  
ATOM   5394  O   ALA A 360     -20.318 -14.557  -4.089  1.00  1.07           O  
ATOM   5395  CB  ALA A 360     -22.893 -14.916  -3.928  1.00  1.07           C  
ATOM   5396  H   ALA A 360     -22.850 -17.561  -2.160  1.00  1.07           H  
ATOM   5397  HA  ALA A 360     -22.078 -16.861  -4.188  1.00  1.07           H  
ATOM   5398 1HB  ALA A 360     -22.537 -14.563  -4.891  1.00  1.07           H  
ATOM   5399 2HB  ALA A 360     -23.886 -15.255  -4.025  1.00  1.07           H  
ATOM   5400 3HB  ALA A 360     -22.844 -14.113  -3.218  1.00  1.07           H  
ATOM   5401  N   MET A 361     -19.672 -16.236  -2.740  1.00  1.17           N  
ATOM   5402  CA  MET A 361     -18.305 -15.783  -2.884  1.00  1.17           C  
ATOM   5403  C   MET A 361     -17.333 -16.950  -3.166  1.00  1.17           C  
ATOM   5404  O   MET A 361     -16.247 -16.981  -2.594  1.00  1.17           O  
ATOM   5405  CB  MET A 361     -17.908 -15.052  -1.605  1.00  1.17           C  
ATOM   5406  CG  MET A 361     -18.681 -13.777  -1.318  1.00  1.17           C  
ATOM   5407  SD  MET A 361     -18.212 -13.037   0.220  1.00  1.17           S  
ATOM   5408  CE  MET A 361     -19.004 -14.177   1.327  1.00  1.17           C  
ATOM   5409  H   MET A 361     -19.874 -17.032  -2.125  1.00  1.17           H  
ATOM   5410  HA  MET A 361     -18.242 -15.089  -3.721  1.00  1.17           H  
ATOM   5411 1HB  MET A 361     -18.041 -15.719  -0.753  1.00  1.17           H  
ATOM   5412 2HB  MET A 361     -16.854 -14.787  -1.651  1.00  1.17           H  
ATOM   5413 1HG  MET A 361     -18.515 -13.059  -2.123  1.00  1.17           H  
ATOM   5414 2HG  MET A 361     -19.746 -13.990  -1.269  1.00  1.17           H  
ATOM   5415 1HE  MET A 361     -18.828 -13.875   2.344  1.00  1.17           H  
ATOM   5416 2HE  MET A 361     -20.083 -14.180   1.134  1.00  1.17           H  
ATOM   5417 3HE  MET A 361     -18.606 -15.177   1.162  1.00  1.17           H  
ATOM   5418  N   PRO A 362     -17.604 -17.849  -4.152  1.00  1.22           N  
ATOM   5419  CA  PRO A 362     -16.797 -19.010  -4.493  1.00  1.22           C  
ATOM   5420  C   PRO A 362     -15.453 -18.582  -5.081  1.00  1.22           C  
ATOM   5421  O   PRO A 362     -14.497 -19.360  -5.146  1.00  1.22           O  
ATOM   5422  CB  PRO A 362     -17.670 -19.729  -5.525  1.00  1.22           C  
ATOM   5423  CG  PRO A 362     -18.495 -18.637  -6.143  1.00  1.22           C  
ATOM   5424  CD  PRO A 362     -18.747 -17.669  -5.042  1.00  1.22           C  
ATOM   5425  HA  PRO A 362     -16.652 -19.623  -3.595  1.00  1.22           H  
ATOM   5426 1HB  PRO A 362     -17.037 -20.244  -6.260  1.00  1.22           H  
ATOM   5427 2HB  PRO A 362     -18.277 -20.502  -5.029  1.00  1.22           H  
ATOM   5428 1HG  PRO A 362     -17.966 -18.189  -6.995  1.00  1.22           H  
ATOM   5429 2HG  PRO A 362     -19.442 -19.054  -6.539  1.00  1.22           H  
ATOM   5430 1HD  PRO A 362     -18.742 -16.653  -5.428  1.00  1.22           H  
ATOM   5431 2HD  PRO A 362     -19.695 -17.970  -4.585  1.00  1.22           H  
ATOM   5432  N   GLY A 363     -15.388 -17.338  -5.537  1.00  1.20           N  
ATOM   5433  CA  GLY A 363     -14.170 -16.785  -6.082  1.00  1.20           C  
ATOM   5434  C   GLY A 363     -13.271 -16.422  -4.905  1.00  1.20           C  
ATOM   5435  O   GLY A 363     -12.304 -17.129  -4.629  1.00  1.20           O  
ATOM   5436  H   GLY A 363     -16.204 -16.749  -5.497  1.00  1.20           H  
ATOM   5437 1HA  GLY A 363     -13.678 -17.535  -6.703  1.00  1.20           H  
ATOM   5438 2HA  GLY A 363     -14.379 -15.934  -6.724  1.00  1.20           H  
ATOM   5439  N   PRO A 364     -13.573 -15.335  -4.178  1.00  1.14           N  
ATOM   5440  CA  PRO A 364     -12.851 -14.853  -3.013  1.00  1.14           C  
ATOM   5441  C   PRO A 364     -12.584 -15.903  -1.929  1.00  1.14           C  
ATOM   5442  O   PRO A 364     -11.570 -15.801  -1.237  1.00  1.14           O  
ATOM   5443  CB  PRO A 364     -13.784 -13.777  -2.485  1.00  1.14           C  
ATOM   5444  CG  PRO A 364     -14.496 -13.258  -3.703  1.00  1.14           C  
ATOM   5445  CD  PRO A 364     -14.721 -14.470  -4.562  1.00  1.14           C  
ATOM   5446  HA  PRO A 364     -11.905 -14.407  -3.348  1.00  1.14           H  
ATOM   5447 1HB  PRO A 364     -14.467 -14.209  -1.739  1.00  1.14           H  
ATOM   5448 2HB  PRO A 364     -13.195 -13.009  -1.973  1.00  1.14           H  
ATOM   5449 1HG  PRO A 364     -15.441 -12.773  -3.402  1.00  1.14           H  
ATOM   5450 2HG  PRO A 364     -13.892 -12.487  -4.209  1.00  1.14           H  
ATOM   5451 1HD  PRO A 364     -15.672 -14.929  -4.309  1.00  1.14           H  
ATOM   5452 2HD  PRO A 364     -14.669 -14.141  -5.603  1.00  1.14           H  
ATOM   5453  N   THR A 365     -13.469 -16.907  -1.773  1.00  1.07           N  
ATOM   5454  CA  THR A 365     -13.277 -17.953  -0.756  1.00  1.07           C  
ATOM   5455  C   THR A 365     -12.537 -19.169  -1.288  1.00  1.07           C  
ATOM   5456  O   THR A 365     -12.269 -20.113  -0.541  1.00  1.07           O  
ATOM   5457  CB  THR A 365     -14.600 -18.495  -0.239  1.00  1.07           C  
ATOM   5458  OG1 THR A 365     -15.288 -19.101  -1.353  1.00  1.07           O  
ATOM   5459  CG2 THR A 365     -15.449 -17.375   0.415  1.00  1.07           C  
ATOM   5460  H   THR A 365     -14.324 -16.945  -2.327  1.00  1.07           H  
ATOM   5461  HA  THR A 365     -12.705 -17.534   0.074  1.00  1.07           H  
ATOM   5462  HB  THR A 365     -14.398 -19.267   0.491  1.00  1.07           H  
ATOM   5463  HG1 THR A 365     -15.650 -18.381  -1.901  1.00  1.07           H  
ATOM   5464 1HG2 THR A 365     -16.386 -17.788   0.764  1.00  1.07           H  
ATOM   5465 2HG2 THR A 365     -14.900 -16.950   1.259  1.00  1.07           H  
ATOM   5466 3HG2 THR A 365     -15.648 -16.593  -0.297  1.00  1.07           H  
ATOM   5467  N   GLY A 366     -12.296 -19.214  -2.591  1.00  0.99           N  
ATOM   5468  CA  GLY A 366     -11.590 -20.323  -3.199  1.00  0.99           C  
ATOM   5469  C   GLY A 366     -12.453 -21.556  -3.451  1.00  0.99           C  
ATOM   5470  O   GLY A 366     -11.972 -22.526  -4.060  1.00  0.99           O  
ATOM   5471  H   GLY A 366     -12.536 -18.426  -3.188  1.00  0.99           H  
ATOM   5472 1HA  GLY A 366     -11.170 -19.983  -4.145  1.00  0.99           H  
ATOM   5473 2HA  GLY A 366     -10.748 -20.595  -2.565  1.00  0.99           H  
ATOM   5474  N   LEU A 367     -13.741 -21.515  -3.070  1.00  0.92           N  
ATOM   5475  CA  LEU A 367     -14.582 -22.691  -3.258  1.00  0.92           C  
ATOM   5476  C   LEU A 367     -14.879 -23.030  -4.704  1.00  0.92           C  
ATOM   5477  O   LEU A 367     -15.302 -24.150  -4.985  1.00  0.92           O  
ATOM   5478  CB  LEU A 367     -15.871 -22.608  -2.458  1.00  0.92           C  
ATOM   5479  CG  LEU A 367     -15.712 -22.752  -0.977  1.00  0.92           C  
ATOM   5480  CD1 LEU A 367     -17.046 -22.560  -0.349  1.00  0.92           C  
ATOM   5481  CD2 LEU A 367     -15.134 -24.139  -0.674  1.00  0.92           C  
ATOM   5482  H   LEU A 367     -14.124 -20.690  -2.589  1.00  0.92           H  
ATOM   5483  HA  LEU A 367     -14.034 -23.536  -2.846  1.00  0.92           H  
ATOM   5484 1HB  LEU A 367     -16.344 -21.656  -2.645  1.00  0.92           H  
ATOM   5485 2HB  LEU A 367     -16.532 -23.395  -2.801  1.00  0.92           H  
ATOM   5486  HG  LEU A 367     -15.035 -21.984  -0.588  1.00  0.92           H  
ATOM   5487 1HD1 LEU A 367     -16.968 -22.665   0.725  1.00  0.92           H  
ATOM   5488 2HD1 LEU A 367     -17.373 -21.574  -0.603  1.00  0.92           H  
ATOM   5489 3HD1 LEU A 367     -17.745 -23.287  -0.723  1.00  0.92           H  
ATOM   5490 1HD2 LEU A 367     -15.025 -24.255   0.403  1.00  0.92           H  
ATOM   5491 2HD2 LEU A 367     -15.801 -24.909  -1.059  1.00  0.92           H  
ATOM   5492 3HD2 LEU A 367     -14.156 -24.240  -1.151  1.00  0.92           H  
ATOM   5493  N   THR A 368     -14.601 -22.123  -5.631  1.00  0.87           N  
ATOM   5494  CA  THR A 368     -14.769 -22.441  -7.038  1.00  0.87           C  
ATOM   5495  C   THR A 368     -14.074 -23.757  -7.365  1.00  0.87           C  
ATOM   5496  O   THR A 368     -14.649 -24.611  -8.037  1.00  0.87           O  
ATOM   5497  CB  THR A 368     -14.131 -21.369  -7.948  1.00  0.87           C  
ATOM   5498  OG1 THR A 368     -14.743 -20.108  -7.719  1.00  0.87           O  
ATOM   5499  CG2 THR A 368     -14.287 -21.768  -9.403  1.00  0.87           C  
ATOM   5500  H   THR A 368     -14.306 -21.189  -5.354  1.00  0.87           H  
ATOM   5501  HA  THR A 368     -15.832 -22.537  -7.259  1.00  0.87           H  
ATOM   5502  HB  THR A 368     -13.072 -21.284  -7.712  1.00  0.87           H  
ATOM   5503  HG1 THR A 368     -14.526 -19.823  -6.812  1.00  0.87           H  
ATOM   5504 1HG2 THR A 368     -13.826 -21.016 -10.039  1.00  0.87           H  
ATOM   5505 2HG2 THR A 368     -13.800 -22.730  -9.565  1.00  0.87           H  
ATOM   5506 3HG2 THR A 368     -15.345 -21.851  -9.645  1.00  0.87           H  
ATOM   5507  N   ALA A 369     -12.824 -23.916  -6.904  1.00  0.83           N  
ATOM   5508  CA  ALA A 369     -12.064 -25.126  -7.209  1.00  0.83           C  
ATOM   5509  C   ALA A 369     -12.741 -26.350  -6.620  1.00  0.83           C  
ATOM   5510  O   ALA A 369     -12.748 -27.432  -7.218  1.00  0.83           O  
ATOM   5511  CB  ALA A 369     -10.654 -25.015  -6.676  1.00  0.83           C  
ATOM   5512  H   ALA A 369     -12.426 -23.210  -6.287  1.00  0.83           H  
ATOM   5513  HA  ALA A 369     -12.029 -25.242  -8.292  1.00  0.83           H  
ATOM   5514 1HB  ALA A 369     -10.098 -25.916  -6.931  1.00  0.83           H  
ATOM   5515 2HB  ALA A 369     -10.166 -24.150  -7.119  1.00  0.83           H  
ATOM   5516 3HB  ALA A 369     -10.686 -24.901  -5.592  1.00  0.83           H  
ATOM   5517  N   PHE A 370     -13.309 -26.179  -5.430  1.00  0.79           N  
ATOM   5518  CA  PHE A 370     -13.978 -27.266  -4.750  1.00  0.79           C  
ATOM   5519  C   PHE A 370     -15.125 -27.702  -5.633  1.00  0.79           C  
ATOM   5520  O   PHE A 370     -15.285 -28.886  -5.904  1.00  0.79           O  
ATOM   5521  CB  PHE A 370     -14.469 -26.837  -3.367  1.00  0.79           C  
ATOM   5522  CG  PHE A 370     -15.095 -27.898  -2.585  1.00  0.79           C  
ATOM   5523  CD1 PHE A 370     -14.324 -28.719  -1.834  1.00  0.79           C  
ATOM   5524  CD2 PHE A 370     -16.446 -28.098  -2.610  1.00  0.79           C  
ATOM   5525  CE1 PHE A 370     -14.867 -29.708  -1.113  1.00  0.79           C  
ATOM   5526  CE2 PHE A 370     -17.017 -29.113  -1.879  1.00  0.79           C  
ATOM   5527  CZ  PHE A 370     -16.225 -29.925  -1.118  1.00  0.79           C  
ATOM   5528  H   PHE A 370     -13.293 -25.264  -5.000  1.00  0.79           H  
ATOM   5529  HA  PHE A 370     -13.298 -28.100  -4.647  1.00  0.79           H  
ATOM   5530 1HB  PHE A 370     -13.630 -26.438  -2.794  1.00  0.79           H  
ATOM   5531 2HB  PHE A 370     -15.196 -26.040  -3.467  1.00  0.79           H  
ATOM   5532  HD1 PHE A 370     -13.260 -28.563  -1.808  1.00  0.79           H  
ATOM   5533  HD2 PHE A 370     -17.056 -27.445  -3.215  1.00  0.79           H  
ATOM   5534  HE1 PHE A 370     -14.207 -30.317  -0.529  1.00  0.79           H  
ATOM   5535  HE2 PHE A 370     -18.079 -29.266  -1.905  1.00  0.79           H  
ATOM   5536  HZ  PHE A 370     -16.668 -30.733  -0.528  1.00  0.79           H  
ATOM   5537  N   GLY A 371     -15.908 -26.726  -6.097  1.00  0.76           N  
ATOM   5538  CA  GLY A 371     -17.054 -26.959  -6.968  1.00  0.76           C  
ATOM   5539  C   GLY A 371     -16.679 -27.625  -8.279  1.00  0.76           C  
ATOM   5540  O   GLY A 371     -17.445 -28.417  -8.814  1.00  0.76           O  
ATOM   5541  H   GLY A 371     -15.689 -25.770  -5.824  1.00  0.76           H  
ATOM   5542 1HA  GLY A 371     -17.793 -27.563  -6.444  1.00  0.76           H  
ATOM   5543 2HA  GLY A 371     -17.514 -26.005  -7.195  1.00  0.76           H  
ATOM   5544  N   GLN A 372     -15.508 -27.297  -8.819  1.00  0.73           N  
ATOM   5545  CA  GLN A 372     -15.067 -27.917 -10.061  1.00  0.73           C  
ATOM   5546  C   GLN A 372     -14.815 -29.407  -9.845  1.00  0.73           C  
ATOM   5547  O   GLN A 372     -15.159 -30.236 -10.690  1.00  0.73           O  
ATOM   5548  CB  GLN A 372     -13.797 -27.228 -10.576  1.00  0.73           C  
ATOM   5549  CG  GLN A 372     -14.027 -25.810 -11.081  1.00  0.73           C  
ATOM   5550  CD  GLN A 372     -12.743 -25.069 -11.411  1.00  0.73           C  
ATOM   5551  OE1 GLN A 372     -11.648 -25.442 -10.974  1.00  0.73           O  
ATOM   5552  NE2 GLN A 372     -12.872 -23.999 -12.191  1.00  0.73           N  
ATOM   5553  H   GLN A 372     -14.935 -26.583  -8.369  1.00  0.73           H  
ATOM   5554  HA  GLN A 372     -15.855 -27.807 -10.804  1.00  0.73           H  
ATOM   5555 1HB  GLN A 372     -13.062 -27.184  -9.776  1.00  0.73           H  
ATOM   5556 2HB  GLN A 372     -13.366 -27.815 -11.384  1.00  0.73           H  
ATOM   5557 1HG  GLN A 372     -14.620 -25.870 -11.992  1.00  0.73           H  
ATOM   5558 2HG  GLN A 372     -14.568 -25.249 -10.337  1.00  0.73           H  
ATOM   5559 1HE2 GLN A 372     -12.065 -23.464 -12.444  1.00  0.73           H  
ATOM   5560 2HE2 GLN A 372     -13.776 -23.729 -12.523  1.00  0.73           H  
ATOM   5561  N   ARG A 373     -14.221 -29.746  -8.700  1.00  0.70           N  
ATOM   5562  CA  ARG A 373     -13.939 -31.137  -8.364  1.00  0.70           C  
ATOM   5563  C   ARG A 373     -15.188 -31.900  -7.878  1.00  0.70           C  
ATOM   5564  O   ARG A 373     -15.391 -33.069  -8.220  1.00  0.70           O  
ATOM   5565  CB  ARG A 373     -12.852 -31.214  -7.301  1.00  0.70           C  
ATOM   5566  CG  ARG A 373     -12.423 -32.631  -6.941  1.00  0.70           C  
ATOM   5567  CD  ARG A 373     -11.790 -33.326  -8.069  1.00  0.70           C  
ATOM   5568  NE  ARG A 373     -11.365 -34.681  -7.721  1.00  0.70           N  
ATOM   5569  CZ  ARG A 373     -10.943 -35.597  -8.596  1.00  0.70           C  
ATOM   5570  NH1 ARG A 373     -10.871 -35.339  -9.886  1.00  0.70           N  
ATOM   5571  NH2 ARG A 373     -10.604 -36.760  -8.123  1.00  0.70           N  
ATOM   5572  H   ARG A 373     -13.933 -29.005  -8.054  1.00  0.70           H  
ATOM   5573  HA  ARG A 373     -13.569 -31.629  -9.261  1.00  0.70           H  
ATOM   5574 1HB  ARG A 373     -11.973 -30.669  -7.636  1.00  0.70           H  
ATOM   5575 2HB  ARG A 373     -13.205 -30.724  -6.391  1.00  0.70           H  
ATOM   5576 1HG  ARG A 373     -11.724 -32.613  -6.114  1.00  0.70           H  
ATOM   5577 2HG  ARG A 373     -13.306 -33.200  -6.669  1.00  0.70           H  
ATOM   5578 1HD  ARG A 373     -12.501 -33.394  -8.892  1.00  0.70           H  
ATOM   5579 2HD  ARG A 373     -10.914 -32.767  -8.391  1.00  0.70           H  
ATOM   5580  HE  ARG A 373     -11.385 -34.989  -6.734  1.00  0.70           H  
ATOM   5581 1HH1 ARG A 373     -11.138 -34.430 -10.234  1.00  0.70           H  
ATOM   5582 2HH1 ARG A 373     -10.548 -36.050 -10.525  1.00  0.70           H  
ATOM   5583 1HH2 ARG A 373     -10.685 -36.890  -7.110  1.00  0.70           H  
ATOM   5584 2HH2 ARG A 373     -10.277 -37.493  -8.731  1.00  0.70           H  
ATOM   5585  N   PHE A 374     -16.008 -31.233  -7.063  1.00  0.68           N  
ATOM   5586  CA  PHE A 374     -17.179 -31.825  -6.434  1.00  0.68           C  
ATOM   5587  C   PHE A 374     -18.437 -30.960  -6.621  1.00  0.68           C  
ATOM   5588  O   PHE A 374     -18.980 -30.463  -5.632  1.00  0.68           O  
ATOM   5589  CB  PHE A 374     -16.937 -31.915  -4.933  1.00  0.68           C  
ATOM   5590  CG  PHE A 374     -15.728 -32.621  -4.553  1.00  0.68           C  
ATOM   5591  CD1 PHE A 374     -14.682 -31.887  -4.097  1.00  0.68           C  
ATOM   5592  CD2 PHE A 374     -15.603 -33.996  -4.637  1.00  0.68           C  
ATOM   5593  CE1 PHE A 374     -13.537 -32.478  -3.734  1.00  0.68           C  
ATOM   5594  CE2 PHE A 374     -14.422 -34.609  -4.262  1.00  0.68           C  
ATOM   5595  CZ  PHE A 374     -13.384 -33.833  -3.810  1.00  0.68           C  
ATOM   5596  H   PHE A 374     -15.790 -30.272  -6.841  1.00  0.68           H  
ATOM   5597  HA  PHE A 374     -17.336 -32.821  -6.836  1.00  0.68           H  
ATOM   5598 1HB  PHE A 374     -16.892 -30.908  -4.508  1.00  0.68           H  
ATOM   5599 2HB  PHE A 374     -17.767 -32.429  -4.476  1.00  0.68           H  
ATOM   5600  HD1 PHE A 374     -14.785 -30.799  -4.034  1.00  0.68           H  
ATOM   5601  HD2 PHE A 374     -16.440 -34.591  -5.001  1.00  0.68           H  
ATOM   5602  HE1 PHE A 374     -12.748 -31.878  -3.384  1.00  0.68           H  
ATOM   5603  HE2 PHE A 374     -14.313 -35.692  -4.327  1.00  0.68           H  
ATOM   5604  HZ  PHE A 374     -12.445 -34.288  -3.512  1.00  0.68           H  
ATOM   5605  N   PRO A 375     -18.992 -30.820  -7.833  1.00  0.67           N  
ATOM   5606  CA  PRO A 375     -20.099 -29.920  -8.153  1.00  0.67           C  
ATOM   5607  C   PRO A 375     -21.398 -30.248  -7.420  1.00  0.67           C  
ATOM   5608  O   PRO A 375     -22.256 -29.386  -7.238  1.00  0.67           O  
ATOM   5609  CB  PRO A 375     -20.248 -30.107  -9.665  1.00  0.67           C  
ATOM   5610  CG  PRO A 375     -19.640 -31.471  -9.958  1.00  0.67           C  
ATOM   5611  CD  PRO A 375     -18.498 -31.604  -8.981  1.00  0.67           C  
ATOM   5612  HA  PRO A 375     -19.789 -28.889  -7.924  1.00  0.67           H  
ATOM   5613 1HB  PRO A 375     -21.311 -30.051  -9.941  1.00  0.67           H  
ATOM   5614 2HB  PRO A 375     -19.728 -29.290 -10.190  1.00  0.67           H  
ATOM   5615 1HG  PRO A 375     -20.403 -32.260  -9.833  1.00  0.67           H  
ATOM   5616 2HG  PRO A 375     -19.303 -31.516 -11.004  1.00  0.67           H  
ATOM   5617 1HD  PRO A 375     -18.356 -32.660  -8.740  1.00  0.67           H  
ATOM   5618 2HD  PRO A 375     -17.584 -31.141  -9.396  1.00  0.67           H  
ATOM   5619  N   ASP A 376     -21.518 -31.481  -6.946  1.00  0.68           N  
ATOM   5620  CA  ASP A 376     -22.712 -31.934  -6.246  1.00  0.68           C  
ATOM   5621  C   ASP A 376     -22.599 -31.720  -4.737  1.00  0.68           C  
ATOM   5622  O   ASP A 376     -23.487 -32.111  -3.971  1.00  0.68           O  
ATOM   5623  CB  ASP A 376     -22.940 -33.413  -6.548  1.00  0.68           C  
ATOM   5624  CG  ASP A 376     -23.274 -33.661  -8.021  1.00  0.68           C  
ATOM   5625  OD1 ASP A 376     -24.012 -32.892  -8.587  1.00  0.68           O  
ATOM   5626  OD2 ASP A 376     -22.764 -34.607  -8.568  1.00  0.68           O  
ATOM   5627  H   ASP A 376     -20.775 -32.143  -7.102  1.00  0.68           H  
ATOM   5628  HA  ASP A 376     -23.565 -31.363  -6.611  1.00  0.68           H  
ATOM   5629 1HB  ASP A 376     -22.043 -33.977  -6.289  1.00  0.68           H  
ATOM   5630 2HB  ASP A 376     -23.755 -33.791  -5.932  1.00  0.68           H  
ATOM   5631  N   ARG A 377     -21.485 -31.131  -4.308  1.00  0.70           N  
ATOM   5632  CA  ARG A 377     -21.245 -30.867  -2.907  1.00  0.70           C  
ATOM   5633  C   ARG A 377     -20.924 -29.396  -2.652  1.00  0.70           C  
ATOM   5634  O   ARG A 377     -20.381 -29.068  -1.603  1.00  0.70           O  
ATOM   5635  CB  ARG A 377     -20.131 -31.758  -2.387  1.00  0.70           C  
ATOM   5636  CG  ARG A 377     -20.469 -33.255  -2.371  1.00  0.70           C  
ATOM   5637  CD  ARG A 377     -21.495 -33.527  -1.340  1.00  0.70           C  
ATOM   5638  NE  ARG A 377     -21.892 -34.909  -1.249  1.00  0.70           N  
ATOM   5639  CZ  ARG A 377     -22.929 -35.467  -1.917  1.00  0.70           C  
ATOM   5640  NH1 ARG A 377     -23.685 -34.750  -2.738  1.00  0.70           N  
ATOM   5641  NH2 ARG A 377     -23.207 -36.751  -1.744  1.00  0.70           N  
ATOM   5642  H   ARG A 377     -20.765 -30.844  -4.969  1.00  0.70           H  
ATOM   5643  HA  ARG A 377     -22.146 -31.116  -2.352  1.00  0.70           H  
ATOM   5644 1HB  ARG A 377     -19.246 -31.607  -2.985  1.00  0.70           H  
ATOM   5645 2HB  ARG A 377     -19.882 -31.473  -1.371  1.00  0.70           H  
ATOM   5646 1HG  ARG A 377     -20.842 -33.579  -3.338  1.00  0.70           H  
ATOM   5647 2HG  ARG A 377     -19.572 -33.822  -2.115  1.00  0.70           H  
ATOM   5648 1HD  ARG A 377     -21.065 -33.256  -0.379  1.00  0.70           H  
ATOM   5649 2HD  ARG A 377     -22.382 -32.926  -1.534  1.00  0.70           H  
ATOM   5650  HE  ARG A 377     -21.336 -35.509  -0.625  1.00  0.70           H  
ATOM   5651 1HH1 ARG A 377     -23.504 -33.749  -2.904  1.00  0.70           H  
ATOM   5652 2HH1 ARG A 377     -24.455 -35.188  -3.216  1.00  0.70           H  
ATOM   5653 1HH2 ARG A 377     -22.653 -37.319  -1.113  1.00  0.70           H  
ATOM   5654 2HH2 ARG A 377     -23.980 -37.165  -2.238  1.00  0.70           H  
ATOM   5655  N   LEU A 378     -21.223 -28.520  -3.621  1.00  0.74           N  
ATOM   5656  CA  LEU A 378     -21.010 -27.078  -3.428  1.00  0.74           C  
ATOM   5657  C   LEU A 378     -22.306 -26.318  -3.673  1.00  0.74           C  
ATOM   5658  O   LEU A 378     -22.871 -26.362  -4.769  1.00  0.74           O  
ATOM   5659  CB  LEU A 378     -19.915 -26.498  -4.342  1.00  0.74           C  
ATOM   5660  CG  LEU A 378     -19.711 -24.908  -4.203  1.00  0.74           C  
ATOM   5661  CD1 LEU A 378     -19.259 -24.559  -2.814  1.00  0.74           C  
ATOM   5662  CD2 LEU A 378     -18.672 -24.416  -5.170  1.00  0.74           C  
ATOM   5663  H   LEU A 378     -21.646 -28.851  -4.479  1.00  0.74           H  
ATOM   5664  HA  LEU A 378     -20.704 -26.912  -2.405  1.00  0.74           H  
ATOM   5665 1HB  LEU A 378     -18.984 -26.981  -4.112  1.00  0.74           H  
ATOM   5666 2HB  LEU A 378     -20.174 -26.721  -5.378  1.00  0.74           H  
ATOM   5667  HG  LEU A 378     -20.664 -24.408  -4.392  1.00  0.74           H  
ATOM   5668 1HD1 LEU A 378     -19.140 -23.479  -2.737  1.00  0.74           H  
ATOM   5669 2HD1 LEU A 378     -19.993 -24.886  -2.104  1.00  0.74           H  
ATOM   5670 3HD1 LEU A 378     -18.310 -25.045  -2.618  1.00  0.74           H  
ATOM   5671 1HD2 LEU A 378     -18.548 -23.338  -5.057  1.00  0.74           H  
ATOM   5672 2HD2 LEU A 378     -17.731 -24.909  -4.957  1.00  0.74           H  
ATOM   5673 3HD2 LEU A 378     -18.991 -24.638  -6.181  1.00  0.74           H  
ATOM   5674  N   PHE A 379     -22.768 -25.612  -2.645  1.00  0.80           N  
ATOM   5675  CA  PHE A 379     -24.019 -24.881  -2.726  1.00  0.80           C  
ATOM   5676  C   PHE A 379     -23.868 -23.379  -2.509  1.00  0.80           C  
ATOM   5677  O   PHE A 379     -23.617 -22.896  -1.402  1.00  0.80           O  
ATOM   5678  CB  PHE A 379     -25.000 -25.470  -1.729  1.00  0.80           C  
ATOM   5679  CG  PHE A 379     -25.309 -26.903  -2.047  1.00  0.80           C  
ATOM   5680  CD1 PHE A 379     -24.481 -27.898  -1.593  1.00  0.80           C  
ATOM   5681  CD2 PHE A 379     -26.404 -27.254  -2.813  1.00  0.80           C  
ATOM   5682  CE1 PHE A 379     -24.734 -29.231  -1.887  1.00  0.80           C  
ATOM   5683  CE2 PHE A 379     -26.661 -28.582  -3.109  1.00  0.80           C  
ATOM   5684  CZ  PHE A 379     -25.817 -29.571  -2.642  1.00  0.80           C  
ATOM   5685  H   PHE A 379     -22.242 -25.626  -1.773  1.00  0.80           H  
ATOM   5686  HA  PHE A 379     -24.432 -25.028  -3.723  1.00  0.80           H  
ATOM   5687 1HB  PHE A 379     -24.575 -25.427  -0.740  1.00  0.80           H  
ATOM   5688 2HB  PHE A 379     -25.926 -24.897  -1.729  1.00  0.80           H  
ATOM   5689  HD1 PHE A 379     -23.614 -27.610  -1.002  1.00  0.80           H  
ATOM   5690  HD2 PHE A 379     -27.066 -26.472  -3.186  1.00  0.80           H  
ATOM   5691  HE1 PHE A 379     -24.074 -30.012  -1.526  1.00  0.80           H  
ATOM   5692  HE2 PHE A 379     -27.526 -28.850  -3.716  1.00  0.80           H  
ATOM   5693  HZ  PHE A 379     -26.014 -30.619  -2.876  1.00  0.80           H  
ATOM   5694  N   ASP A 380     -24.049 -22.660  -3.601  1.00  0.86           N  
ATOM   5695  CA  ASP A 380     -23.962 -21.213  -3.644  1.00  0.86           C  
ATOM   5696  C   ASP A 380     -25.352 -20.655  -3.379  1.00  0.86           C  
ATOM   5697  O   ASP A 380     -26.281 -20.921  -4.139  1.00  0.86           O  
ATOM   5698  CB  ASP A 380     -23.392 -20.751  -4.978  1.00  0.86           C  
ATOM   5699  CG  ASP A 380     -23.140 -19.281  -5.047  1.00  0.86           C  
ATOM   5700  OD1 ASP A 380     -23.788 -18.499  -4.347  1.00  0.86           O  
ATOM   5701  OD2 ASP A 380     -22.248 -18.921  -5.793  1.00  0.86           O  
ATOM   5702  H   ASP A 380     -24.253 -23.153  -4.460  1.00  0.86           H  
ATOM   5703  HA  ASP A 380     -23.296 -20.874  -2.852  1.00  0.86           H  
ATOM   5704 1HB  ASP A 380     -22.454 -21.278  -5.171  1.00  0.86           H  
ATOM   5705 2HB  ASP A 380     -24.089 -21.017  -5.777  1.00  0.86           H  
ATOM   5706  N   VAL A 381     -25.519 -19.958  -2.263  1.00  0.93           N  
ATOM   5707  CA  VAL A 381     -26.843 -19.505  -1.861  1.00  0.93           C  
ATOM   5708  C   VAL A 381     -27.107 -18.042  -2.204  1.00  0.93           C  
ATOM   5709  O   VAL A 381     -28.080 -17.463  -1.724  1.00  0.93           O  
ATOM   5710  CB  VAL A 381     -27.067 -19.675  -0.347  1.00  0.93           C  
ATOM   5711  CG1 VAL A 381     -26.912 -21.129   0.069  1.00  0.93           C  
ATOM   5712  CG2 VAL A 381     -26.158 -18.806   0.406  1.00  0.93           C  
ATOM   5713  H   VAL A 381     -24.699 -19.740  -1.698  1.00  0.93           H  
ATOM   5714  HA  VAL A 381     -27.582 -20.112  -2.382  1.00  0.93           H  
ATOM   5715  HB  VAL A 381     -28.082 -19.384  -0.126  1.00  0.93           H  
ATOM   5716 1HG1 VAL A 381     -27.112 -21.224   1.137  1.00  0.93           H  
ATOM   5717 2HG1 VAL A 381     -27.619 -21.741  -0.487  1.00  0.93           H  
ATOM   5718 3HG1 VAL A 381     -25.895 -21.461  -0.145  1.00  0.93           H  
ATOM   5719 1HG2 VAL A 381     -26.374 -18.912   1.444  1.00  0.93           H  
ATOM   5720 2HG2 VAL A 381     -25.144 -19.101   0.201  1.00  0.93           H  
ATOM   5721 3HG2 VAL A 381     -26.312 -17.767   0.111  1.00  0.93           H  
ATOM   5722  N   GLY A 382     -26.245 -17.424  -2.999  1.00  0.98           N  
ATOM   5723  CA  GLY A 382     -26.497 -16.027  -3.350  1.00  0.98           C  
ATOM   5724  C   GLY A 382     -26.012 -15.154  -2.214  1.00  0.98           C  
ATOM   5725  O   GLY A 382     -25.558 -15.672  -1.193  1.00  0.98           O  
ATOM   5726  H   GLY A 382     -25.433 -17.924  -3.394  1.00  0.98           H  
ATOM   5727 1HA  GLY A 382     -25.994 -15.770  -4.280  1.00  0.98           H  
ATOM   5728 2HA  GLY A 382     -27.563 -15.873  -3.513  1.00  0.98           H  
ATOM   5729  N   ILE A 383     -26.131 -13.834  -2.319  1.00  1.00           N  
ATOM   5730  CA  ILE A 383     -25.606 -13.058  -1.200  1.00  1.00           C  
ATOM   5731  C   ILE A 383     -26.655 -13.000  -0.106  1.00  1.00           C  
ATOM   5732  O   ILE A 383     -27.456 -12.071  -0.013  1.00  1.00           O  
ATOM   5733  CB  ILE A 383     -25.241 -11.641  -1.604  1.00  1.00           C  
ATOM   5734  CG1 ILE A 383     -24.254 -11.665  -2.747  1.00  1.00           C  
ATOM   5735  CG2 ILE A 383     -24.625 -10.960  -0.377  1.00  1.00           C  
ATOM   5736  CD1 ILE A 383     -24.018 -10.325  -3.376  1.00  1.00           C  
ATOM   5737  H   ILE A 383     -26.535 -13.397  -3.149  1.00  1.00           H  
ATOM   5738  HA  ILE A 383     -24.715 -13.548  -0.809  1.00  1.00           H  
ATOM   5739  HB  ILE A 383     -26.125 -11.117  -1.948  1.00  1.00           H  
ATOM   5740 1HG1 ILE A 383     -23.304 -12.043  -2.376  1.00  1.00           H  
ATOM   5741 2HG1 ILE A 383     -24.625 -12.343  -3.517  1.00  1.00           H  
ATOM   5742 1HG2 ILE A 383     -24.336  -9.945  -0.619  1.00  1.00           H  
ATOM   5743 2HG2 ILE A 383     -25.357 -10.958   0.426  1.00  1.00           H  
ATOM   5744 3HG2 ILE A 383     -23.740 -11.520  -0.061  1.00  1.00           H  
ATOM   5745 1HD1 ILE A 383     -23.303 -10.435  -4.184  1.00  1.00           H  
ATOM   5746 2HD1 ILE A 383     -24.963  -9.936  -3.773  1.00  1.00           H  
ATOM   5747 3HD1 ILE A 383     -23.625  -9.633  -2.633  1.00  1.00           H  
ATOM   5748  N   ALA A 384     -26.612 -14.028   0.712  1.00  0.99           N  
ATOM   5749  CA  ALA A 384     -27.582 -14.331   1.743  1.00  0.99           C  
ATOM   5750  C   ALA A 384     -26.909 -15.115   2.855  1.00  0.99           C  
ATOM   5751  O   ALA A 384     -27.063 -16.333   2.965  1.00  0.99           O  
ATOM   5752  CB  ALA A 384     -28.736 -15.082   1.140  1.00  0.99           C  
ATOM   5753  H   ALA A 384     -25.884 -14.707   0.505  1.00  0.99           H  
ATOM   5754  HA  ALA A 384     -27.946 -13.392   2.166  1.00  0.99           H  
ATOM   5755 1HB  ALA A 384     -29.476 -15.288   1.898  1.00  0.99           H  
ATOM   5756 2HB  ALA A 384     -29.167 -14.453   0.381  1.00  0.99           H  
ATOM   5757 3HB  ALA A 384     -28.381 -16.019   0.697  1.00  0.99           H  
ATOM   5758  N   GLU A 385     -26.116 -14.430   3.646  1.00  0.96           N  
ATOM   5759  CA  GLU A 385     -25.265 -15.076   4.635  1.00  0.96           C  
ATOM   5760  C   GLU A 385     -26.088 -15.852   5.667  1.00  0.96           C  
ATOM   5761  O   GLU A 385     -25.702 -16.929   6.134  1.00  0.96           O  
ATOM   5762  CB  GLU A 385     -24.513 -13.973   5.319  1.00  0.96           C  
ATOM   5763  CG  GLU A 385     -23.638 -13.216   4.373  1.00  0.96           C  
ATOM   5764  CD  GLU A 385     -22.495 -13.931   3.933  1.00  0.96           C  
ATOM   5765  OE1 GLU A 385     -22.126 -14.833   4.600  1.00  0.96           O  
ATOM   5766  OE2 GLU A 385     -21.943 -13.582   2.931  1.00  0.96           O  
ATOM   5767  H   GLU A 385     -26.078 -13.410   3.541  1.00  0.96           H  
ATOM   5768  HA  GLU A 385     -24.585 -15.760   4.132  1.00  0.96           H  
ATOM   5769 1HB  GLU A 385     -25.212 -13.274   5.776  1.00  0.96           H  
ATOM   5770 2HB  GLU A 385     -23.885 -14.383   6.108  1.00  0.96           H  
ATOM   5771 1HG  GLU A 385     -24.223 -13.027   3.479  1.00  0.96           H  
ATOM   5772 2HG  GLU A 385     -23.396 -12.262   4.796  1.00  0.96           H  
ATOM   5773  N   GLN A 386     -27.252 -15.309   6.002  1.00  0.91           N  
ATOM   5774  CA  GLN A 386     -28.144 -15.932   6.964  1.00  0.91           C  
ATOM   5775  C   GLN A 386     -28.662 -17.259   6.388  1.00  0.91           C  
ATOM   5776  O   GLN A 386     -28.822 -18.254   7.106  1.00  0.91           O  
ATOM   5777  CB  GLN A 386     -29.269 -14.950   7.275  1.00  0.91           C  
ATOM   5778  CG  GLN A 386     -28.765 -13.722   8.030  1.00  0.91           C  
ATOM   5779  CD  GLN A 386     -29.814 -12.683   8.292  1.00  0.91           C  
ATOM   5780  OE1 GLN A 386     -30.845 -12.653   7.632  1.00  0.91           O  
ATOM   5781  NE2 GLN A 386     -29.558 -11.805   9.250  1.00  0.91           N  
ATOM   5782  H   GLN A 386     -27.509 -14.431   5.578  1.00  0.91           H  
ATOM   5783  HA  GLN A 386     -27.590 -16.142   7.880  1.00  0.91           H  
ATOM   5784 1HB  GLN A 386     -29.709 -14.629   6.368  1.00  0.91           H  
ATOM   5785 2HB  GLN A 386     -30.041 -15.439   7.869  1.00  0.91           H  
ATOM   5786 1HG  GLN A 386     -28.396 -14.047   8.982  1.00  0.91           H  
ATOM   5787 2HG  GLN A 386     -27.960 -13.260   7.461  1.00  0.91           H  
ATOM   5788 1HE2 GLN A 386     -30.220 -11.087   9.465  1.00  0.91           H  
ATOM   5789 2HE2 GLN A 386     -28.678 -11.852   9.776  1.00  0.91           H  
ATOM   5790  N   HIS A 387     -28.925 -17.260   5.076  1.00  0.88           N  
ATOM   5791  CA  HIS A 387     -29.392 -18.428   4.336  1.00  0.88           C  
ATOM   5792  C   HIS A 387     -28.293 -19.489   4.342  1.00  0.88           C  
ATOM   5793  O   HIS A 387     -28.563 -20.676   4.549  1.00  0.88           O  
ATOM   5794  CB  HIS A 387     -29.833 -18.052   2.909  1.00  0.88           C  
ATOM   5795  CG  HIS A 387     -30.370 -19.173   2.083  1.00  0.88           C  
ATOM   5796  ND1 HIS A 387     -30.637 -19.052   0.715  1.00  0.88           N  
ATOM   5797  CD2 HIS A 387     -30.691 -20.434   2.414  1.00  0.88           C  
ATOM   5798  CE1 HIS A 387     -31.076 -20.210   0.258  1.00  0.88           C  
ATOM   5799  NE2 HIS A 387     -31.123 -21.063   1.265  1.00  0.88           N  
ATOM   5800  H   HIS A 387     -28.750 -16.413   4.555  1.00  0.88           H  
ATOM   5801  HA  HIS A 387     -30.258 -18.852   4.839  1.00  0.88           H  
ATOM   5802 1HB  HIS A 387     -30.589 -17.269   2.955  1.00  0.88           H  
ATOM   5803 2HB  HIS A 387     -28.988 -17.667   2.374  1.00  0.88           H  
ATOM   5804  HD2 HIS A 387     -30.614 -20.877   3.407  1.00  0.88           H  
ATOM   5805  HE1 HIS A 387     -31.356 -20.421  -0.773  1.00  0.88           H  
ATOM   5806  HE2 HIS A 387     -31.424 -22.029   1.211  1.00  0.88           H  
ATOM   5807  N   ALA A 388     -27.045 -19.062   4.095  1.00  0.85           N  
ATOM   5808  CA  ALA A 388     -25.913 -19.993   4.059  1.00  0.85           C  
ATOM   5809  C   ALA A 388     -25.765 -20.750   5.371  1.00  0.85           C  
ATOM   5810  O   ALA A 388     -25.626 -21.978   5.379  1.00  0.85           O  
ATOM   5811  CB  ALA A 388     -24.614 -19.233   3.806  1.00  0.85           C  
ATOM   5812  H   ALA A 388     -26.896 -18.069   3.908  1.00  0.85           H  
ATOM   5813  HA  ALA A 388     -26.089 -20.712   3.261  1.00  0.85           H  
ATOM   5814 1HB  ALA A 388     -23.791 -19.927   3.771  1.00  0.85           H  
ATOM   5815 2HB  ALA A 388     -24.659 -18.690   2.875  1.00  0.85           H  
ATOM   5816 3HB  ALA A 388     -24.448 -18.527   4.616  1.00  0.85           H  
ATOM   5817  N   MET A 389     -25.883 -20.033   6.490  1.00  0.84           N  
ATOM   5818  CA  MET A 389     -25.761 -20.689   7.786  1.00  0.84           C  
ATOM   5819  C   MET A 389     -26.975 -21.558   8.108  1.00  0.84           C  
ATOM   5820  O   MET A 389     -26.835 -22.636   8.698  1.00  0.84           O  
ATOM   5821  CB  MET A 389     -25.520 -19.651   8.868  1.00  0.84           C  
ATOM   5822  CG  MET A 389     -24.158 -18.961   8.769  1.00  0.84           C  
ATOM   5823  SD  MET A 389     -22.783 -20.105   8.955  1.00  0.84           S  
ATOM   5824  CE  MET A 389     -21.418 -19.023   8.554  1.00  0.84           C  
ATOM   5825  H   MET A 389     -26.003 -19.017   6.432  1.00  0.84           H  
ATOM   5826  HA  MET A 389     -24.892 -21.345   7.750  1.00  0.84           H  
ATOM   5827 1HB  MET A 389     -26.292 -18.876   8.801  1.00  0.84           H  
ATOM   5828 2HB  MET A 389     -25.601 -20.112   9.854  1.00  0.84           H  
ATOM   5829 1HG  MET A 389     -24.073 -18.461   7.800  1.00  0.84           H  
ATOM   5830 2HG  MET A 389     -24.075 -18.217   9.544  1.00  0.84           H  
ATOM   5831 1HE  MET A 389     -20.482 -19.568   8.602  1.00  0.84           H  
ATOM   5832 2HE  MET A 389     -21.553 -18.643   7.550  1.00  0.84           H  
ATOM   5833 3HE  MET A 389     -21.393 -18.193   9.256  1.00  0.84           H  
ATOM   5834  N   THR A 390     -28.158 -21.125   7.668  1.00  0.84           N  
ATOM   5835  CA  THR A 390     -29.372 -21.889   7.899  1.00  0.84           C  
ATOM   5836  C   THR A 390     -29.295 -23.206   7.124  1.00  0.84           C  
ATOM   5837  O   THR A 390     -29.617 -24.278   7.652  1.00  0.84           O  
ATOM   5838  CB  THR A 390     -30.615 -21.095   7.462  1.00  0.84           C  
ATOM   5839  OG1 THR A 390     -30.696 -19.867   8.206  1.00  0.84           O  
ATOM   5840  CG2 THR A 390     -31.858 -21.909   7.717  1.00  0.84           C  
ATOM   5841  H   THR A 390     -28.237 -20.219   7.204  1.00  0.84           H  
ATOM   5842  HA  THR A 390     -29.452 -22.113   8.964  1.00  0.84           H  
ATOM   5843  HB  THR A 390     -30.543 -20.865   6.401  1.00  0.84           H  
ATOM   5844  HG1 THR A 390     -29.930 -19.300   7.969  1.00  0.84           H  
ATOM   5845 1HG2 THR A 390     -32.729 -21.339   7.403  1.00  0.84           H  
ATOM   5846 2HG2 THR A 390     -31.805 -22.840   7.152  1.00  0.84           H  
ATOM   5847 3HG2 THR A 390     -31.930 -22.131   8.784  1.00  0.84           H  
ATOM   5848  N   SER A 391     -28.840 -23.118   5.869  1.00  0.86           N  
ATOM   5849  CA  SER A 391     -28.719 -24.267   4.989  1.00  0.86           C  
ATOM   5850  C   SER A 391     -27.747 -25.258   5.585  1.00  0.86           C  
ATOM   5851  O   SER A 391     -27.999 -26.467   5.586  1.00  0.86           O  
ATOM   5852  CB  SER A 391     -28.194 -23.826   3.636  1.00  0.86           C  
ATOM   5853  OG  SER A 391     -29.093 -22.978   3.009  1.00  0.86           O  
ATOM   5854  H   SER A 391     -28.594 -22.204   5.502  1.00  0.86           H  
ATOM   5855  HA  SER A 391     -29.695 -24.737   4.880  1.00  0.86           H  
ATOM   5856 1HB  SER A 391     -27.245 -23.307   3.767  1.00  0.86           H  
ATOM   5857 2HB  SER A 391     -28.008 -24.697   3.014  1.00  0.86           H  
ATOM   5858  HG  SER A 391     -29.069 -22.151   3.544  1.00  0.86           H  
ATOM   5859  N   ALA A 392     -26.645 -24.736   6.119  1.00  0.90           N  
ATOM   5860  CA  ALA A 392     -25.634 -25.554   6.744  1.00  0.90           C  
ATOM   5861  C   ALA A 392     -26.182 -26.301   7.940  1.00  0.90           C  
ATOM   5862  O   ALA A 392     -25.921 -27.490   8.123  1.00  0.90           O  
ATOM   5863  CB  ALA A 392     -24.510 -24.669   7.160  1.00  0.90           C  
ATOM   5864  H   ALA A 392     -26.482 -23.729   6.056  1.00  0.90           H  
ATOM   5865  HA  ALA A 392     -25.283 -26.279   6.013  1.00  0.90           H  
ATOM   5866 1HB  ALA A 392     -23.730 -25.270   7.585  1.00  0.90           H  
ATOM   5867 2HB  ALA A 392     -24.164 -24.163   6.295  1.00  0.90           H  
ATOM   5868 3HB  ALA A 392     -24.854 -23.945   7.887  1.00  0.90           H  
ATOM   5869  N   ALA A 393     -27.000 -25.624   8.743  1.00  0.97           N  
ATOM   5870  CA  ALA A 393     -27.605 -26.283   9.884  1.00  0.97           C  
ATOM   5871  C   ALA A 393     -28.461 -27.442   9.395  1.00  0.97           C  
ATOM   5872  O   ALA A 393     -28.418 -28.546   9.941  1.00  0.97           O  
ATOM   5873  CB  ALA A 393     -28.438 -25.292  10.657  1.00  0.97           C  
ATOM   5874  H   ALA A 393     -27.175 -24.631   8.579  1.00  0.97           H  
ATOM   5875  HA  ALA A 393     -26.815 -26.677  10.522  1.00  0.97           H  
ATOM   5876 1HB  ALA A 393     -28.895 -25.764  11.510  1.00  0.97           H  
ATOM   5877 2HB  ALA A 393     -27.816 -24.475  10.987  1.00  0.97           H  
ATOM   5878 3HB  ALA A 393     -29.218 -24.901  10.015  1.00  0.97           H  
ATOM   5879  N   GLY A 394     -29.179 -27.207   8.299  1.00  1.06           N  
ATOM   5880  CA  GLY A 394     -30.026 -28.216   7.689  1.00  1.06           C  
ATOM   5881  C   GLY A 394     -29.221 -29.450   7.309  1.00  1.06           C  
ATOM   5882  O   GLY A 394     -29.551 -30.578   7.701  1.00  1.06           O  
ATOM   5883  H   GLY A 394     -29.168 -26.267   7.898  1.00  1.06           H  
ATOM   5884 1HA  GLY A 394     -30.830 -28.487   8.364  1.00  1.06           H  
ATOM   5885 2HA  GLY A 394     -30.484 -27.793   6.795  1.00  1.06           H  
ATOM   5886  N   LEU A 395     -28.151 -29.235   6.556  1.00  1.19           N  
ATOM   5887  CA  LEU A 395     -27.338 -30.341   6.087  1.00  1.19           C  
ATOM   5888  C   LEU A 395     -26.729 -31.112   7.258  1.00  1.19           C  
ATOM   5889  O   LEU A 395     -26.675 -32.348   7.229  1.00  1.19           O  
ATOM   5890  CB  LEU A 395     -26.207 -29.808   5.218  1.00  1.19           C  
ATOM   5891  CG  LEU A 395     -26.566 -29.166   3.898  1.00  1.19           C  
ATOM   5892  CD1 LEU A 395     -25.328 -28.630   3.364  1.00  1.19           C  
ATOM   5893  CD2 LEU A 395     -27.175 -30.138   2.927  1.00  1.19           C  
ATOM   5894  H   LEU A 395     -27.928 -28.275   6.285  1.00  1.19           H  
ATOM   5895  HA  LEU A 395     -27.966 -31.014   5.504  1.00  1.19           H  
ATOM   5896 1HB  LEU A 395     -25.686 -29.046   5.797  1.00  1.19           H  
ATOM   5897 2HB  LEU A 395     -25.506 -30.605   5.018  1.00  1.19           H  
ATOM   5898  HG  LEU A 395     -27.261 -28.349   4.076  1.00  1.19           H  
ATOM   5899 1HD1 LEU A 395     -25.516 -28.119   2.420  1.00  1.19           H  
ATOM   5900 2HD1 LEU A 395     -24.920 -27.948   4.086  1.00  1.19           H  
ATOM   5901 3HD1 LEU A 395     -24.647 -29.451   3.216  1.00  1.19           H  
ATOM   5902 1HD2 LEU A 395     -27.397 -29.616   1.995  1.00  1.19           H  
ATOM   5903 2HD2 LEU A 395     -26.479 -30.931   2.726  1.00  1.19           H  
ATOM   5904 3HD2 LEU A 395     -28.095 -30.546   3.345  1.00  1.19           H  
ATOM   5905  N   ALA A 396     -26.290 -30.387   8.297  1.00  1.32           N  
ATOM   5906  CA  ALA A 396     -25.705 -31.017   9.474  1.00  1.32           C  
ATOM   5907  C   ALA A 396     -26.729 -31.917  10.172  1.00  1.32           C  
ATOM   5908  O   ALA A 396     -26.418 -33.040  10.573  1.00  1.32           O  
ATOM   5909  CB  ALA A 396     -25.185 -29.957  10.415  1.00  1.32           C  
ATOM   5910  H   ALA A 396     -26.351 -29.368   8.263  1.00  1.32           H  
ATOM   5911  HA  ALA A 396     -24.873 -31.640   9.151  1.00  1.32           H  
ATOM   5912 1HB  ALA A 396     -24.731 -30.422  11.263  1.00  1.32           H  
ATOM   5913 2HB  ALA A 396     -24.453 -29.358   9.901  1.00  1.32           H  
ATOM   5914 3HB  ALA A 396     -26.008 -29.324  10.739  1.00  1.32           H  
ATOM   5915  N   MET A 397     -27.984 -31.461  10.252  1.00  1.41           N  
ATOM   5916  CA  MET A 397     -29.055 -32.247  10.866  1.00  1.41           C  
ATOM   5917  C   MET A 397     -29.363 -33.480  10.026  1.00  1.41           C  
ATOM   5918  O   MET A 397     -29.789 -34.513  10.544  1.00  1.41           O  
ATOM   5919  CB  MET A 397     -30.281 -31.374  11.103  1.00  1.41           C  
ATOM   5920  CG  MET A 397     -30.064 -30.404  12.230  1.00  1.41           C  
ATOM   5921  SD  MET A 397     -31.496 -29.451  12.714  1.00  1.41           S  
ATOM   5922  CE  MET A 397     -31.497 -28.226  11.421  1.00  1.41           C  
ATOM   5923  H   MET A 397     -28.198 -30.520   9.914  1.00  1.41           H  
ATOM   5924  HA  MET A 397     -28.707 -32.595  11.836  1.00  1.41           H  
ATOM   5925 1HB  MET A 397     -30.498 -30.800  10.200  1.00  1.41           H  
ATOM   5926 2HB  MET A 397     -31.146 -31.995  11.326  1.00  1.41           H  
ATOM   5927 1HG  MET A 397     -29.725 -30.965  13.090  1.00  1.41           H  
ATOM   5928 2HG  MET A 397     -29.287 -29.728  11.938  1.00  1.41           H  
ATOM   5929 1HE  MET A 397     -32.329 -27.540  11.567  1.00  1.41           H  
ATOM   5930 2HE  MET A 397     -30.561 -27.673  11.444  1.00  1.41           H  
ATOM   5931 3HE  MET A 397     -31.600 -28.724  10.467  1.00  1.41           H  
ATOM   5932  N   GLY A 398     -29.075 -33.380   8.731  1.00  1.43           N  
ATOM   5933  CA  GLY A 398     -29.256 -34.459   7.777  1.00  1.43           C  
ATOM   5934  C   GLY A 398     -28.125 -35.503   7.829  1.00  1.43           C  
ATOM   5935  O   GLY A 398     -28.156 -36.480   7.077  1.00  1.43           O  
ATOM   5936  H   GLY A 398     -28.764 -32.475   8.378  1.00  1.43           H  
ATOM   5937 1HA  GLY A 398     -30.213 -34.945   7.959  1.00  1.43           H  
ATOM   5938 2HA  GLY A 398     -29.302 -34.030   6.776  1.00  1.43           H  
ATOM   5939  N   GLY A 399     -27.128 -35.311   8.710  1.00  1.36           N  
ATOM   5940  CA  GLY A 399     -26.017 -36.253   8.831  1.00  1.36           C  
ATOM   5941  C   GLY A 399     -24.776 -35.905   8.007  1.00  1.36           C  
ATOM   5942  O   GLY A 399     -23.880 -36.735   7.856  1.00  1.36           O  
ATOM   5943  H   GLY A 399     -27.124 -34.494   9.320  1.00  1.36           H  
ATOM   5944 1HA  GLY A 399     -25.734 -36.314   9.882  1.00  1.36           H  
ATOM   5945 2HA  GLY A 399     -26.364 -37.246   8.550  1.00  1.36           H  
ATOM   5946  N   LEU A 400     -24.718 -34.695   7.470  1.00  1.21           N  
ATOM   5947  CA  LEU A 400     -23.581 -34.254   6.665  1.00  1.21           C  
ATOM   5948  C   LEU A 400     -22.622 -33.416   7.500  1.00  1.21           C  
ATOM   5949  O   LEU A 400     -22.890 -33.140   8.671  1.00  1.21           O  
ATOM   5950  CB  LEU A 400     -24.103 -33.495   5.451  1.00  1.21           C  
ATOM   5951  CG  LEU A 400     -25.066 -34.333   4.620  1.00  1.21           C  
ATOM   5952  CD1 LEU A 400     -25.653 -33.507   3.552  1.00  1.21           C  
ATOM   5953  CD2 LEU A 400     -24.306 -35.514   4.041  1.00  1.21           C  
ATOM   5954  H   LEU A 400     -25.487 -34.037   7.606  1.00  1.21           H  
ATOM   5955  HA  LEU A 400     -23.043 -35.131   6.311  1.00  1.21           H  
ATOM   5956 1HB  LEU A 400     -24.606 -32.605   5.782  1.00  1.21           H  
ATOM   5957 2HB  LEU A 400     -23.264 -33.210   4.816  1.00  1.21           H  
ATOM   5958  HG  LEU A 400     -25.881 -34.696   5.253  1.00  1.21           H  
ATOM   5959 1HD1 LEU A 400     -26.346 -34.107   2.963  1.00  1.21           H  
ATOM   5960 2HD1 LEU A 400     -26.185 -32.696   4.023  1.00  1.21           H  
ATOM   5961 3HD1 LEU A 400     -24.869 -33.125   2.915  1.00  1.21           H  
ATOM   5962 1HD2 LEU A 400     -24.980 -36.130   3.448  1.00  1.21           H  
ATOM   5963 2HD2 LEU A 400     -23.494 -35.150   3.410  1.00  1.21           H  
ATOM   5964 3HD2 LEU A 400     -23.888 -36.116   4.853  1.00  1.21           H  
ATOM   5965  N   HIS A 401     -21.501 -33.020   6.902  1.00  1.04           N  
ATOM   5966  CA  HIS A 401     -20.490 -32.218   7.596  1.00  1.04           C  
ATOM   5967  C   HIS A 401     -20.195 -30.928   6.832  1.00  1.04           C  
ATOM   5968  O   HIS A 401     -19.127 -30.814   6.233  1.00  1.04           O  
ATOM   5969  CB  HIS A 401     -19.166 -32.979   7.691  1.00  1.04           C  
ATOM   5970  CG  HIS A 401     -19.224 -34.272   8.418  1.00  1.04           C  
ATOM   5971  ND1 HIS A 401     -19.318 -34.356   9.790  1.00  1.04           N  
ATOM   5972  CD2 HIS A 401     -19.187 -35.544   7.963  1.00  1.04           C  
ATOM   5973  CE1 HIS A 401     -19.335 -35.627  10.151  1.00  1.04           C  
ATOM   5974  NE2 HIS A 401     -19.255 -36.371   9.057  1.00  1.04           N  
ATOM   5975  H   HIS A 401     -21.331 -33.302   5.935  1.00  1.04           H  
ATOM   5976  HA  HIS A 401     -20.821 -31.981   8.605  1.00  1.04           H  
ATOM   5977 1HB  HIS A 401     -18.805 -33.185   6.685  1.00  1.04           H  
ATOM   5978 2HB  HIS A 401     -18.422 -32.348   8.179  1.00  1.04           H  
ATOM   5979  HD1 HIS A 401     -19.351 -33.591  10.436  1.00  1.04           H  
ATOM   5980  HD2 HIS A 401     -19.113 -35.963   6.964  1.00  1.04           H  
ATOM   5981  HE1 HIS A 401     -19.403 -35.901  11.211  1.00  1.04           H  
ATOM   5982  N   PRO A 402     -21.129 -29.962   6.792  1.00  0.89           N  
ATOM   5983  CA  PRO A 402     -21.031 -28.769   5.998  1.00  0.89           C  
ATOM   5984  C   PRO A 402     -19.940 -27.832   6.464  1.00  0.89           C  
ATOM   5985  O   PRO A 402     -19.677 -27.714   7.669  1.00  0.89           O  
ATOM   5986  CB  PRO A 402     -22.394 -28.120   6.196  1.00  0.89           C  
ATOM   5987  CG  PRO A 402     -22.870 -28.637   7.503  1.00  0.89           C  
ATOM   5988  CD  PRO A 402     -22.343 -30.032   7.611  1.00  0.89           C  
ATOM   5989  HA  PRO A 402     -20.889 -29.069   4.964  1.00  0.89           H  
ATOM   5990 1HB  PRO A 402     -22.290 -27.022   6.175  1.00  0.89           H  
ATOM   5991 2HB  PRO A 402     -23.047 -28.394   5.365  1.00  0.89           H  
ATOM   5992 1HG  PRO A 402     -22.512 -27.997   8.295  1.00  0.89           H  
ATOM   5993 2HG  PRO A 402     -23.948 -28.616   7.536  1.00  0.89           H  
ATOM   5994 1HD  PRO A 402     -22.125 -30.247   8.669  1.00  0.89           H  
ATOM   5995 2HD  PRO A 402     -23.078 -30.718   7.183  1.00  0.89           H  
ATOM   5996  N   VAL A 403     -19.372 -27.131   5.494  1.00  0.79           N  
ATOM   5997  CA  VAL A 403     -18.373 -26.104   5.695  1.00  0.79           C  
ATOM   5998  C   VAL A 403     -18.866 -24.824   5.020  1.00  0.79           C  
ATOM   5999  O   VAL A 403     -19.063 -24.809   3.802  1.00  0.79           O  
ATOM   6000  CB  VAL A 403     -17.037 -26.562   5.091  1.00  0.79           C  
ATOM   6001  CG1 VAL A 403     -16.002 -25.518   5.290  1.00  0.79           C  
ATOM   6002  CG2 VAL A 403     -16.612 -27.861   5.734  1.00  0.79           C  
ATOM   6003  H   VAL A 403     -19.654 -27.345   4.545  1.00  0.79           H  
ATOM   6004  HA  VAL A 403     -18.245 -25.942   6.756  1.00  0.79           H  
ATOM   6005  HB  VAL A 403     -17.160 -26.709   4.018  1.00  0.79           H  
ATOM   6006 1HG1 VAL A 403     -15.063 -25.848   4.852  1.00  0.79           H  
ATOM   6007 2HG1 VAL A 403     -16.323 -24.590   4.815  1.00  0.79           H  
ATOM   6008 3HG1 VAL A 403     -15.873 -25.359   6.361  1.00  0.79           H  
ATOM   6009 1HG2 VAL A 403     -15.686 -28.175   5.316  1.00  0.79           H  
ATOM   6010 2HG2 VAL A 403     -16.487 -27.725   6.790  1.00  0.79           H  
ATOM   6011 3HG2 VAL A 403     -17.367 -28.628   5.558  1.00  0.79           H  
ATOM   6012  N   VAL A 404     -19.061 -23.759   5.791  1.00  0.73           N  
ATOM   6013  CA  VAL A 404     -19.633 -22.548   5.218  1.00  0.73           C  
ATOM   6014  C   VAL A 404     -18.575 -21.468   5.079  1.00  0.73           C  
ATOM   6015  O   VAL A 404     -17.984 -21.057   6.075  1.00  0.73           O  
ATOM   6016  CB  VAL A 404     -20.759 -22.013   6.112  1.00  0.73           C  
ATOM   6017  CG1 VAL A 404     -21.334 -20.802   5.469  1.00  0.73           C  
ATOM   6018  CG2 VAL A 404     -21.766 -23.031   6.331  1.00  0.73           C  
ATOM   6019  H   VAL A 404     -18.844 -23.820   6.780  1.00  0.73           H  
ATOM   6020  HA  VAL A 404     -20.039 -22.777   4.238  1.00  0.73           H  
ATOM   6021  HB  VAL A 404     -20.347 -21.715   7.075  1.00  0.73           H  
ATOM   6022 1HG1 VAL A 404     -22.128 -20.389   6.075  1.00  0.73           H  
ATOM   6023 2HG1 VAL A 404     -20.553 -20.091   5.353  1.00  0.73           H  
ATOM   6024 3HG1 VAL A 404     -21.733 -21.078   4.492  1.00  0.73           H  
ATOM   6025 1HG2 VAL A 404     -22.538 -22.612   6.970  1.00  0.73           H  
ATOM   6026 2HG2 VAL A 404     -22.190 -23.322   5.394  1.00  0.73           H  
ATOM   6027 3HG2 VAL A 404     -21.315 -23.899   6.817  1.00  0.73           H  
ATOM   6028  N   ALA A 405     -18.321 -21.015   3.854  1.00  0.73           N  
ATOM   6029  CA  ALA A 405     -17.262 -20.038   3.629  1.00  0.73           C  
ATOM   6030  C   ALA A 405     -17.790 -18.649   3.298  1.00  0.73           C  
ATOM   6031  O   ALA A 405     -18.370 -18.381   2.219  1.00  0.73           O  
ATOM   6032  CB  ALA A 405     -16.340 -20.510   2.548  1.00  0.73           C  
ATOM   6033  H   ALA A 405     -18.874 -21.368   3.080  1.00  0.73           H  
ATOM   6034  HA  ALA A 405     -16.693 -19.953   4.549  1.00  0.73           H  
ATOM   6035 1HB  ALA A 405     -15.534 -19.793   2.443  1.00  0.73           H  
ATOM   6036 2HB  ALA A 405     -15.928 -21.485   2.809  1.00  0.73           H  
ATOM   6037 3HB  ALA A 405     -16.895 -20.573   1.627  1.00  0.73           H  
ATOM   6038  N   ILE A 406     -17.595 -17.783   4.281  1.00  0.76           N  
ATOM   6039  CA  ILE A 406     -18.045 -16.408   4.259  1.00  0.76           C  
ATOM   6040  C   ILE A 406     -16.917 -15.494   4.722  1.00  0.76           C  
ATOM   6041  O   ILE A 406     -15.861 -15.968   5.152  1.00  0.76           O  
ATOM   6042  CB  ILE A 406     -19.288 -16.193   5.142  1.00  0.76           C  
ATOM   6043  CG1 ILE A 406     -18.988 -16.478   6.591  1.00  0.76           C  
ATOM   6044  CG2 ILE A 406     -20.403 -17.113   4.645  1.00  0.76           C  
ATOM   6045  CD1 ILE A 406     -20.090 -15.998   7.510  1.00  0.76           C  
ATOM   6046  H   ILE A 406     -17.077 -18.116   5.102  1.00  0.76           H  
ATOM   6047  HA  ILE A 406     -18.305 -16.147   3.242  1.00  0.76           H  
ATOM   6048  HB  ILE A 406     -19.620 -15.153   5.073  1.00  0.76           H  
ATOM   6049 1HG1 ILE A 406     -18.856 -17.555   6.723  1.00  0.76           H  
ATOM   6050 2HG1 ILE A 406     -18.066 -15.976   6.867  1.00  0.76           H  
ATOM   6051 1HG2 ILE A 406     -21.298 -16.974   5.250  1.00  0.76           H  
ATOM   6052 2HG2 ILE A 406     -20.629 -16.873   3.604  1.00  0.76           H  
ATOM   6053 3HG2 ILE A 406     -20.082 -18.117   4.717  1.00  0.76           H  
ATOM   6054 1HD1 ILE A 406     -19.830 -16.222   8.541  1.00  0.76           H  
ATOM   6055 2HD1 ILE A 406     -20.200 -14.927   7.381  1.00  0.76           H  
ATOM   6056 3HD1 ILE A 406     -21.023 -16.476   7.253  1.00  0.76           H  
ATOM   6057  N   TYR A 407     -17.126 -14.191   4.626  1.00  0.80           N  
ATOM   6058  CA  TYR A 407     -16.155 -13.282   5.212  1.00  0.80           C  
ATOM   6059  C   TYR A 407     -16.486 -13.159   6.696  1.00  0.80           C  
ATOM   6060  O   TYR A 407     -17.659 -13.173   7.086  1.00  0.80           O  
ATOM   6061  CB  TYR A 407     -16.172 -11.896   4.585  1.00  0.80           C  
ATOM   6062  CG  TYR A 407     -15.761 -11.818   3.177  1.00  0.80           C  
ATOM   6063  CD1 TYR A 407     -15.075 -12.858   2.571  1.00  0.80           C  
ATOM   6064  CD2 TYR A 407     -16.080 -10.680   2.471  1.00  0.80           C  
ATOM   6065  CE1 TYR A 407     -14.709 -12.741   1.246  1.00  0.80           C  
ATOM   6066  CE2 TYR A 407     -15.725 -10.564   1.164  1.00  0.80           C  
ATOM   6067  CZ  TYR A 407     -15.043 -11.577   0.546  1.00  0.80           C  
ATOM   6068  OH  TYR A 407     -14.696 -11.437  -0.762  1.00  0.80           O  
ATOM   6069  H   TYR A 407     -17.977 -13.845   4.210  1.00  0.80           H  
ATOM   6070  HA  TYR A 407     -15.153 -13.703   5.121  1.00  0.80           H  
ATOM   6071 1HB  TYR A 407     -17.131 -11.443   4.697  1.00  0.80           H  
ATOM   6072 2HB  TYR A 407     -15.466 -11.278   5.147  1.00  0.80           H  
ATOM   6073  HD1 TYR A 407     -14.827 -13.756   3.138  1.00  0.80           H  
ATOM   6074  HD2 TYR A 407     -16.623  -9.870   2.959  1.00  0.80           H  
ATOM   6075  HE1 TYR A 407     -14.169 -13.551   0.754  1.00  0.80           H  
ATOM   6076  HE2 TYR A 407     -15.982  -9.663   0.607  1.00  0.80           H  
ATOM   6077  HH  TYR A 407     -14.999 -10.584  -1.083  1.00  0.80           H  
ATOM   6078  N   SER A 408     -15.464 -12.890   7.481  1.00  0.86           N  
ATOM   6079  CA  SER A 408     -15.534 -12.691   8.926  1.00  0.86           C  
ATOM   6080  C   SER A 408     -16.469 -11.579   9.372  1.00  0.86           C  
ATOM   6081  O   SER A 408     -16.914 -11.560  10.515  1.00  0.86           O  
ATOM   6082  CB  SER A 408     -14.190 -12.257   9.342  1.00  0.86           C  
ATOM   6083  OG  SER A 408     -13.970 -11.018   8.754  1.00  0.86           O  
ATOM   6084  H   SER A 408     -14.536 -12.897   7.055  1.00  0.86           H  
ATOM   6085  HA  SER A 408     -15.831 -13.627   9.398  1.00  0.86           H  
ATOM   6086 1HB  SER A 408     -14.119 -12.184  10.420  1.00  0.86           H  
ATOM   6087 2HB  SER A 408     -13.442 -12.972   8.998  1.00  0.86           H  
ATOM   6088  HG  SER A 408     -13.010 -10.902   8.711  1.00  0.86           H  
ATOM   6089  N   THR A 409     -16.759 -10.658   8.470  1.00  0.92           N  
ATOM   6090  CA  THR A 409     -17.644  -9.544   8.742  1.00  0.92           C  
ATOM   6091  C   THR A 409     -19.084  -9.972   8.562  1.00  0.92           C  
ATOM   6092  O   THR A 409     -19.982  -9.524   9.275  1.00  0.92           O  
ATOM   6093  CB  THR A 409     -17.323  -8.352   7.827  1.00  0.92           C  
ATOM   6094  OG1 THR A 409     -18.245  -7.293   8.099  1.00  0.92           O  
ATOM   6095  CG2 THR A 409     -17.376  -8.740   6.334  1.00  0.92           C  
ATOM   6096  H   THR A 409     -16.316 -10.742   7.566  1.00  0.92           H  
ATOM   6097  HA  THR A 409     -17.507  -9.233   9.778  1.00  0.92           H  
ATOM   6098  HB  THR A 409     -16.315  -8.004   8.062  1.00  0.92           H  
ATOM   6099  HG1 THR A 409     -17.862  -6.462   7.775  1.00  0.92           H  
ATOM   6100 1HG2 THR A 409     -17.120  -7.887   5.738  1.00  0.92           H  
ATOM   6101 2HG2 THR A 409     -16.660  -9.527   6.157  1.00  0.92           H  
ATOM   6102 3HG2 THR A 409     -18.362  -9.072   6.049  1.00  0.92           H  
ATOM   6103  N   PHE A 410     -19.317 -10.875   7.619  1.00  0.97           N  
ATOM   6104  CA  PHE A 410     -20.659 -11.315   7.330  1.00  0.97           C  
ATOM   6105  C   PHE A 410     -21.157 -12.183   8.449  1.00  0.97           C  
ATOM   6106  O   PHE A 410     -22.350 -12.212   8.764  1.00  0.97           O  
ATOM   6107  CB  PHE A 410     -20.726 -12.042   6.034  1.00  0.97           C  
ATOM   6108  CG  PHE A 410     -20.663 -11.157   4.853  1.00  0.97           C  
ATOM   6109  CD1 PHE A 410     -19.721 -11.336   3.878  1.00  0.97           C  
ATOM   6110  CD2 PHE A 410     -21.545 -10.113   4.737  1.00  0.97           C  
ATOM   6111  CE1 PHE A 410     -19.662 -10.498   2.789  1.00  0.97           C  
ATOM   6112  CE2 PHE A 410     -21.495  -9.277   3.667  1.00  0.97           C  
ATOM   6113  CZ  PHE A 410     -20.551  -9.464   2.683  1.00  0.97           C  
ATOM   6114  H   PHE A 410     -18.547 -11.294   7.114  1.00  0.97           H  
ATOM   6115  HA  PHE A 410     -21.303 -10.440   7.260  1.00  0.97           H  
ATOM   6116 1HB  PHE A 410     -19.906 -12.751   5.967  1.00  0.97           H  
ATOM   6117 2HB  PHE A 410     -21.609 -12.602   6.035  1.00  0.97           H  
ATOM   6118  HD1 PHE A 410     -19.039 -12.156   3.969  1.00  0.97           H  
ATOM   6119  HD2 PHE A 410     -22.294  -9.960   5.511  1.00  0.97           H  
ATOM   6120  HE1 PHE A 410     -18.915 -10.657   2.016  1.00  0.97           H  
ATOM   6121  HE2 PHE A 410     -22.196  -8.471   3.597  1.00  0.97           H  
ATOM   6122  HZ  PHE A 410     -20.516  -8.790   1.827  1.00  0.97           H  
ATOM   6123  N   LEU A 411     -20.201 -12.784   9.134  1.00  1.01           N  
ATOM   6124  CA  LEU A 411     -20.448 -13.594  10.300  1.00  1.01           C  
ATOM   6125  C   LEU A 411     -21.382 -12.859  11.253  1.00  1.01           C  
ATOM   6126  O   LEU A 411     -22.204 -13.477  11.926  1.00  1.01           O  
ATOM   6127  CB  LEU A 411     -19.162 -13.788  11.068  1.00  1.01           C  
ATOM   6128  CG  LEU A 411     -19.249 -14.691  12.255  1.00  1.01           C  
ATOM   6129  CD1 LEU A 411     -19.463 -16.085  11.790  1.00  1.01           C  
ATOM   6130  CD2 LEU A 411     -18.046 -14.541  13.062  1.00  1.01           C  
ATOM   6131  H   LEU A 411     -19.248 -12.717   8.769  1.00  1.01           H  
ATOM   6132  HA  LEU A 411     -20.893 -14.541  10.006  1.00  1.01           H  
ATOM   6133 1HB  LEU A 411     -18.403 -14.173  10.392  1.00  1.01           H  
ATOM   6134 2HB  LEU A 411     -18.836 -12.816  11.433  1.00  1.01           H  
ATOM   6135  HG  LEU A 411     -20.116 -14.413  12.857  1.00  1.01           H  
ATOM   6136 1HD1 LEU A 411     -19.545 -16.746  12.647  1.00  1.01           H  
ATOM   6137 2HD1 LEU A 411     -20.352 -16.131  11.192  1.00  1.01           H  
ATOM   6138 3HD1 LEU A 411     -18.636 -16.375  11.205  1.00  1.01           H  
ATOM   6139 1HD2 LEU A 411     -18.115 -15.179  13.916  1.00  1.01           H  
ATOM   6140 2HD2 LEU A 411     -17.203 -14.800  12.477  1.00  1.01           H  
ATOM   6141 3HD2 LEU A 411     -17.963 -13.504  13.385  1.00  1.01           H  
ATOM   6142  N   ASN A 412     -21.192 -11.536  11.388  1.00  1.03           N  
ATOM   6143  CA  ASN A 412     -21.978 -10.767  12.326  1.00  1.03           C  
ATOM   6144  C   ASN A 412     -23.439 -10.687  11.879  1.00  1.03           C  
ATOM   6145  O   ASN A 412     -24.351 -10.753  12.700  1.00  1.03           O  
ATOM   6146  CB  ASN A 412     -21.380  -9.384  12.467  1.00  1.03           C  
ATOM   6147  CG  ASN A 412     -20.060  -9.427  13.184  1.00  1.03           C  
ATOM   6148  OD1 ASN A 412     -19.750 -10.372  13.919  1.00  1.03           O  
ATOM   6149  ND2 ASN A 412     -19.270  -8.409  12.980  1.00  1.03           N  
ATOM   6150  H   ASN A 412     -20.532 -11.041  10.787  1.00  1.03           H  
ATOM   6151  HA  ASN A 412     -21.951 -11.266  13.295  1.00  1.03           H  
ATOM   6152 1HB  ASN A 412     -21.237  -8.946  11.478  1.00  1.03           H  
ATOM   6153 2HB  ASN A 412     -22.065  -8.742  13.018  1.00  1.03           H  
ATOM   6154 1HD2 ASN A 412     -18.377  -8.373  13.422  1.00  1.03           H  
ATOM   6155 2HD2 ASN A 412     -19.559  -7.669  12.374  1.00  1.03           H  
ATOM   6156  N   ARG A 413     -23.678 -10.610  10.566  1.00  1.05           N  
ATOM   6157  CA  ARG A 413     -25.035 -10.502  10.029  1.00  1.05           C  
ATOM   6158  C   ARG A 413     -25.777 -11.788  10.319  1.00  1.05           C  
ATOM   6159  O   ARG A 413     -26.973 -11.804  10.629  1.00  1.05           O  
ATOM   6160  CB  ARG A 413     -24.994 -10.293   8.518  1.00  1.05           C  
ATOM   6161  CG  ARG A 413     -24.399  -8.992   8.052  1.00  1.05           C  
ATOM   6162  CD  ARG A 413     -25.341  -7.871   8.257  1.00  1.05           C  
ATOM   6163  NE  ARG A 413     -24.845  -6.615   7.728  1.00  1.05           N  
ATOM   6164  CZ  ARG A 413     -25.555  -5.471   7.725  1.00  1.05           C  
ATOM   6165  NH1 ARG A 413     -26.784  -5.478   8.204  1.00  1.05           N  
ATOM   6166  NH2 ARG A 413     -25.012  -4.368   7.245  1.00  1.05           N  
ATOM   6167  H   ARG A 413     -22.903 -10.656   9.914  1.00  1.05           H  
ATOM   6168  HA  ARG A 413     -25.548  -9.669  10.509  1.00  1.05           H  
ATOM   6169 1HB  ARG A 413     -24.436 -11.098   8.045  1.00  1.05           H  
ATOM   6170 2HB  ARG A 413     -26.009 -10.341   8.125  1.00  1.05           H  
ATOM   6171 1HG  ARG A 413     -23.485  -8.793   8.618  1.00  1.05           H  
ATOM   6172 2HG  ARG A 413     -24.155  -9.078   7.005  1.00  1.05           H  
ATOM   6173 1HD  ARG A 413     -26.283  -8.098   7.759  1.00  1.05           H  
ATOM   6174 2HD  ARG A 413     -25.518  -7.742   9.324  1.00  1.05           H  
ATOM   6175  HE  ARG A 413     -23.900  -6.587   7.353  1.00  1.05           H  
ATOM   6176 1HH1 ARG A 413     -27.176  -6.334   8.568  1.00  1.05           H  
ATOM   6177 2HH1 ARG A 413     -27.344  -4.631   8.223  1.00  1.05           H  
ATOM   6178 1HH2 ARG A 413     -24.054  -4.396   6.897  1.00  1.05           H  
ATOM   6179 2HH2 ARG A 413     -25.527  -3.489   7.240  1.00  1.05           H  
ATOM   6180  N   ALA A 414     -25.018 -12.869  10.229  1.00  1.05           N  
ATOM   6181  CA  ALA A 414     -25.487 -14.220  10.440  1.00  1.05           C  
ATOM   6182  C   ALA A 414     -25.433 -14.647  11.900  1.00  1.05           C  
ATOM   6183  O   ALA A 414     -25.804 -15.778  12.215  1.00  1.05           O  
ATOM   6184  CB  ALA A 414     -24.663 -15.171   9.604  1.00  1.05           C  
ATOM   6185  H   ALA A 414     -24.040 -12.734   9.959  1.00  1.05           H  
ATOM   6186  HA  ALA A 414     -26.521 -14.270  10.123  1.00  1.05           H  
ATOM   6187 1HB  ALA A 414     -25.048 -16.172   9.736  1.00  1.05           H  
ATOM   6188 2HB  ALA A 414     -24.733 -14.888   8.553  1.00  1.05           H  
ATOM   6189 3HB  ALA A 414     -23.621 -15.125   9.925  1.00  1.05           H  
ATOM   6190  N   PHE A 415     -24.988 -13.768  12.800  1.00  1.05           N  
ATOM   6191  CA  PHE A 415     -24.809 -14.144  14.191  1.00  1.05           C  
ATOM   6192  C   PHE A 415     -26.032 -14.797  14.801  1.00  1.05           C  
ATOM   6193  O   PHE A 415     -25.914 -15.812  15.491  1.00  1.05           O  
ATOM   6194  CB  PHE A 415     -24.436 -12.952  15.053  1.00  1.05           C  
ATOM   6195  CG  PHE A 415     -24.286 -13.359  16.462  1.00  1.05           C  
ATOM   6196  CD1 PHE A 415     -23.101 -13.898  16.893  1.00  1.05           C  
ATOM   6197  CD2 PHE A 415     -25.339 -13.243  17.357  1.00  1.05           C  
ATOM   6198  CE1 PHE A 415     -22.956 -14.303  18.183  1.00  1.05           C  
ATOM   6199  CE2 PHE A 415     -25.198 -13.660  18.659  1.00  1.05           C  
ATOM   6200  CZ  PHE A 415     -24.005 -14.193  19.073  1.00  1.05           C  
ATOM   6201  H   PHE A 415     -24.741 -12.817  12.529  1.00  1.05           H  
ATOM   6202  HA  PHE A 415     -23.984 -14.853  14.241  1.00  1.05           H  
ATOM   6203 1HB  PHE A 415     -23.497 -12.527  14.710  1.00  1.05           H  
ATOM   6204 2HB  PHE A 415     -25.204 -12.180  14.984  1.00  1.05           H  
ATOM   6205  HD1 PHE A 415     -22.272 -13.993  16.189  1.00  1.05           H  
ATOM   6206  HD2 PHE A 415     -26.295 -12.820  17.013  1.00  1.05           H  
ATOM   6207  HE1 PHE A 415     -22.010 -14.709  18.501  1.00  1.05           H  
ATOM   6208  HE2 PHE A 415     -26.032 -13.569  19.354  1.00  1.05           H  
ATOM   6209  HZ  PHE A 415     -23.889 -14.525  20.102  1.00  1.05           H  
ATOM   6210  N   ASP A 416     -27.206 -14.214  14.578  1.00  1.05           N  
ATOM   6211  CA  ASP A 416     -28.433 -14.733  15.161  1.00  1.05           C  
ATOM   6212  C   ASP A 416     -28.726 -16.166  14.733  1.00  1.05           C  
ATOM   6213  O   ASP A 416     -29.298 -16.930  15.508  1.00  1.05           O  
ATOM   6214  CB  ASP A 416     -29.616 -13.850  14.783  1.00  1.05           C  
ATOM   6215  CG  ASP A 416     -29.594 -12.500  15.489  1.00  1.05           C  
ATOM   6216  OD1 ASP A 416     -28.839 -12.343  16.423  1.00  1.05           O  
ATOM   6217  OD2 ASP A 416     -30.332 -11.636  15.086  1.00  1.05           O  
ATOM   6218  H   ASP A 416     -27.242 -13.395  13.988  1.00  1.05           H  
ATOM   6219  HA  ASP A 416     -28.324 -14.721  16.246  1.00  1.05           H  
ATOM   6220 1HB  ASP A 416     -29.610 -13.684  13.703  1.00  1.05           H  
ATOM   6221 2HB  ASP A 416     -30.546 -14.364  15.028  1.00  1.05           H  
ATOM   6222  N   GLN A 417     -28.340 -16.528  13.506  1.00  1.05           N  
ATOM   6223  CA  GLN A 417     -28.595 -17.860  12.961  1.00  1.05           C  
ATOM   6224  C   GLN A 417     -27.538 -18.808  13.498  1.00  1.05           C  
ATOM   6225  O   GLN A 417     -27.814 -19.943  13.906  1.00  1.05           O  
ATOM   6226  CB  GLN A 417     -28.564 -17.811  11.429  1.00  1.05           C  
ATOM   6227  CG  GLN A 417     -29.784 -17.157  10.781  1.00  1.05           C  
ATOM   6228  CD  GLN A 417     -29.914 -15.668  11.057  1.00  1.05           C  
ATOM   6229  OE1 GLN A 417     -28.940 -14.953  11.294  1.00  1.05           O  
ATOM   6230  NE2 GLN A 417     -31.151 -15.185  11.006  1.00  1.05           N  
ATOM   6231  H   GLN A 417     -27.799 -15.879  12.943  1.00  1.05           H  
ATOM   6232  HA  GLN A 417     -29.576 -18.206  13.288  1.00  1.05           H  
ATOM   6233 1HB  GLN A 417     -27.674 -17.274  11.096  1.00  1.05           H  
ATOM   6234 2HB  GLN A 417     -28.496 -18.831  11.040  1.00  1.05           H  
ATOM   6235 1HG  GLN A 417     -29.712 -17.300   9.701  1.00  1.05           H  
ATOM   6236 2HG  GLN A 417     -30.680 -17.661  11.159  1.00  1.05           H  
ATOM   6237 1HE2 GLN A 417     -31.326 -14.209  11.171  1.00  1.05           H  
ATOM   6238 2HE2 GLN A 417     -31.915 -15.800  10.800  1.00  1.05           H  
ATOM   6239  N   ILE A 418     -26.332 -18.299  13.605  1.00  1.04           N  
ATOM   6240  CA  ILE A 418     -25.250 -19.088  14.128  1.00  1.04           C  
ATOM   6241  C   ILE A 418     -25.594 -19.481  15.552  1.00  1.04           C  
ATOM   6242  O   ILE A 418     -25.425 -20.638  15.934  1.00  1.04           O  
ATOM   6243  CB  ILE A 418     -23.963 -18.294  14.038  1.00  1.04           C  
ATOM   6244  CG1 ILE A 418     -23.630 -18.161  12.570  1.00  1.04           C  
ATOM   6245  CG2 ILE A 418     -22.869 -18.962  14.810  1.00  1.04           C  
ATOM   6246  CD1 ILE A 418     -22.600 -17.174  12.293  1.00  1.04           C  
ATOM   6247  H   ILE A 418     -26.151 -17.351  13.276  1.00  1.04           H  
ATOM   6248  HA  ILE A 418     -25.143 -19.987  13.527  1.00  1.04           H  
ATOM   6249  HB  ILE A 418     -24.123 -17.297  14.429  1.00  1.04           H  
ATOM   6250 1HG1 ILE A 418     -23.290 -19.128  12.205  1.00  1.04           H  
ATOM   6251 2HG1 ILE A 418     -24.529 -17.887  12.025  1.00  1.04           H  
ATOM   6252 1HG2 ILE A 418     -21.955 -18.376  14.724  1.00  1.04           H  
ATOM   6253 2HG2 ILE A 418     -23.162 -19.027  15.860  1.00  1.04           H  
ATOM   6254 3HG2 ILE A 418     -22.701 -19.964  14.412  1.00  1.04           H  
ATOM   6255 1HD1 ILE A 418     -22.414 -17.148  11.226  1.00  1.04           H  
ATOM   6256 2HD1 ILE A 418     -22.920 -16.190  12.625  1.00  1.04           H  
ATOM   6257 3HD1 ILE A 418     -21.711 -17.459  12.821  1.00  1.04           H  
ATOM   6258  N   MET A 419     -26.115 -18.544  16.337  1.00  1.02           N  
ATOM   6259  CA  MET A 419     -26.522 -18.897  17.676  1.00  1.02           C  
ATOM   6260  C   MET A 419     -27.823 -19.737  17.722  1.00  1.02           C  
ATOM   6261  O   MET A 419     -27.844 -20.796  18.346  1.00  1.02           O  
ATOM   6262  CB  MET A 419     -26.679 -17.645  18.533  1.00  1.02           C  
ATOM   6263  CG  MET A 419     -27.025 -17.972  19.961  1.00  1.02           C  
ATOM   6264  SD  MET A 419     -25.738 -18.786  20.837  1.00  1.02           S  
ATOM   6265  CE  MET A 419     -26.622 -20.222  21.451  1.00  1.02           C  
ATOM   6266  H   MET A 419     -26.211 -17.585  15.996  1.00  1.02           H  
ATOM   6267  HA  MET A 419     -25.729 -19.491  18.114  1.00  1.02           H  
ATOM   6268 1HB  MET A 419     -25.750 -17.071  18.516  1.00  1.02           H  
ATOM   6269 2HB  MET A 419     -27.467 -17.011  18.114  1.00  1.02           H  
ATOM   6270 1HG  MET A 419     -27.311 -17.073  20.501  1.00  1.02           H  
ATOM   6271 2HG  MET A 419     -27.849 -18.638  19.942  1.00  1.02           H  
ATOM   6272 1HE  MET A 419     -25.945 -20.857  22.024  1.00  1.02           H  
ATOM   6273 2HE  MET A 419     -27.450 -19.904  22.084  1.00  1.02           H  
ATOM   6274 3HE  MET A 419     -27.013 -20.785  20.605  1.00  1.02           H  
ATOM   6275  N   MET A 420     -28.903 -19.310  17.046  1.00  1.01           N  
ATOM   6276  CA  MET A 420     -30.196 -20.014  17.152  1.00  1.01           C  
ATOM   6277  C   MET A 420     -30.390 -21.291  16.344  1.00  1.01           C  
ATOM   6278  O   MET A 420     -31.160 -22.156  16.762  1.00  1.01           O  
ATOM   6279  CB  MET A 420     -31.318 -19.051  16.806  1.00  1.01           C  
ATOM   6280  CG  MET A 420     -31.523 -17.937  17.819  1.00  1.01           C  
ATOM   6281  SD  MET A 420     -32.036 -18.578  19.452  1.00  1.01           S  
ATOM   6282  CE  MET A 420     -30.533 -18.747  20.371  1.00  1.01           C  
ATOM   6283  H   MET A 420     -28.869 -18.460  16.485  1.00  1.01           H  
ATOM   6284  HA  MET A 420     -30.316 -20.291  18.196  1.00  1.01           H  
ATOM   6285 1HB  MET A 420     -31.121 -18.602  15.832  1.00  1.01           H  
ATOM   6286 2HB  MET A 420     -32.251 -19.605  16.718  1.00  1.01           H  
ATOM   6287 1HG  MET A 420     -30.589 -17.383  17.936  1.00  1.01           H  
ATOM   6288 2HG  MET A 420     -32.286 -17.248  17.458  1.00  1.01           H  
ATOM   6289 1HE  MET A 420     -30.758 -19.120  21.371  1.00  1.01           H  
ATOM   6290 2HE  MET A 420     -29.892 -19.458  19.862  1.00  1.01           H  
ATOM   6291 3HE  MET A 420     -30.041 -17.780  20.445  1.00  1.01           H  
ATOM   6292  N   ASP A 421     -29.760 -21.406  15.179  1.00  0.99           N  
ATOM   6293  CA  ASP A 421     -29.911 -22.594  14.350  1.00  0.99           C  
ATOM   6294  C   ASP A 421     -28.750 -23.565  14.521  1.00  0.99           C  
ATOM   6295  O   ASP A 421     -28.938 -24.772  14.405  1.00  0.99           O  
ATOM   6296  CB  ASP A 421     -30.063 -22.236  12.873  1.00  0.99           C  
ATOM   6297  CG  ASP A 421     -31.350 -21.438  12.573  1.00  0.99           C  
ATOM   6298  OD1 ASP A 421     -32.412 -21.914  12.911  1.00  0.99           O  
ATOM   6299  OD2 ASP A 421     -31.257 -20.374  12.010  1.00  0.99           O  
ATOM   6300  H   ASP A 421     -29.145 -20.673  14.851  1.00  0.99           H  
ATOM   6301  HA  ASP A 421     -30.823 -23.104  14.653  1.00  0.99           H  
ATOM   6302 1HB  ASP A 421     -29.201 -21.646  12.554  1.00  0.99           H  
ATOM   6303 2HB  ASP A 421     -30.068 -23.148  12.279  1.00  0.99           H  
ATOM   6304  N   VAL A 422     -27.548 -23.044  14.784  1.00  0.98           N  
ATOM   6305  CA  VAL A 422     -26.393 -23.934  14.853  1.00  0.98           C  
ATOM   6306  C   VAL A 422     -25.887 -24.226  16.286  1.00  0.98           C  
ATOM   6307  O   VAL A 422     -25.889 -25.380  16.728  1.00  0.98           O  
ATOM   6308  CB  VAL A 422     -25.246 -23.330  14.013  1.00  0.98           C  
ATOM   6309  CG1 VAL A 422     -24.064 -24.189  14.089  1.00  0.98           C  
ATOM   6310  CG2 VAL A 422     -25.677 -23.174  12.565  1.00  0.98           C  
ATOM   6311  H   VAL A 422     -27.443 -22.032  14.853  1.00  0.98           H  
ATOM   6312  HA  VAL A 422     -26.670 -24.877  14.399  1.00  0.98           H  
ATOM   6313  HB  VAL A 422     -24.978 -22.376  14.415  1.00  0.98           H  
ATOM   6314 1HG1 VAL A 422     -23.258 -23.739  13.511  1.00  0.98           H  
ATOM   6315 2HG1 VAL A 422     -23.769 -24.287  15.107  1.00  0.98           H  
ATOM   6316 3HG1 VAL A 422     -24.291 -25.172  13.687  1.00  0.98           H  
ATOM   6317 1HG2 VAL A 422     -24.861 -22.742  11.983  1.00  0.98           H  
ATOM   6318 2HG2 VAL A 422     -25.923 -24.153  12.172  1.00  0.98           H  
ATOM   6319 3HG2 VAL A 422     -26.548 -22.519  12.507  1.00  0.98           H  
ATOM   6320  N   ALA A 423     -25.441 -23.206  17.027  1.00  0.96           N  
ATOM   6321  CA  ALA A 423     -24.885 -23.450  18.363  1.00  0.96           C  
ATOM   6322  C   ALA A 423     -25.922 -23.960  19.359  1.00  0.96           C  
ATOM   6323  O   ALA A 423     -25.674 -24.936  20.070  1.00  0.96           O  
ATOM   6324  CB  ALA A 423     -24.256 -22.189  18.892  1.00  0.96           C  
ATOM   6325  H   ALA A 423     -25.467 -22.262  16.657  1.00  0.96           H  
ATOM   6326  HA  ALA A 423     -24.118 -24.214  18.272  1.00  0.96           H  
ATOM   6327 1HB  ALA A 423     -23.811 -22.378  19.862  1.00  0.96           H  
ATOM   6328 2HB  ALA A 423     -23.492 -21.860  18.190  1.00  0.96           H  
ATOM   6329 3HB  ALA A 423     -25.015 -21.430  18.988  1.00  0.96           H  
ATOM   6330  N   LEU A 424     -27.115 -23.367  19.349  1.00  0.92           N  
ATOM   6331  CA  LEU A 424     -28.209 -23.746  20.246  1.00  0.92           C  
ATOM   6332  C   LEU A 424     -28.541 -25.225  20.159  1.00  0.92           C  
ATOM   6333  O   LEU A 424     -28.896 -25.856  21.156  1.00  0.92           O  
ATOM   6334  CB  LEU A 424     -29.474 -22.955  19.901  1.00  0.92           C  
ATOM   6335  CG  LEU A 424     -30.676 -23.193  20.778  1.00  0.92           C  
ATOM   6336  CD1 LEU A 424     -30.347 -22.752  22.195  1.00  0.92           C  
ATOM   6337  CD2 LEU A 424     -31.856 -22.437  20.213  1.00  0.92           C  
ATOM   6338  H   LEU A 424     -27.265 -22.560  18.747  1.00  0.92           H  
ATOM   6339  HA  LEU A 424     -27.908 -23.516  21.266  1.00  0.92           H  
ATOM   6340 1HB  LEU A 424     -29.249 -21.904  19.973  1.00  0.92           H  
ATOM   6341 2HB  LEU A 424     -29.759 -23.175  18.870  1.00  0.92           H  
ATOM   6342  HG  LEU A 424     -30.909 -24.261  20.796  1.00  0.92           H  
ATOM   6343 1HD1 LEU A 424     -31.208 -22.927  22.840  1.00  0.92           H  
ATOM   6344 2HD1 LEU A 424     -29.494 -23.321  22.565  1.00  0.92           H  
ATOM   6345 3HD1 LEU A 424     -30.102 -21.689  22.194  1.00  0.92           H  
ATOM   6346 1HD2 LEU A 424     -32.734 -22.605  20.833  1.00  0.92           H  
ATOM   6347 2HD2 LEU A 424     -31.625 -21.391  20.193  1.00  0.92           H  
ATOM   6348 3HD2 LEU A 424     -32.053 -22.780  19.199  1.00  0.92           H  
ATOM   6349  N   HIS A 425     -28.452 -25.765  18.949  1.00  0.87           N  
ATOM   6350  CA  HIS A 425     -28.803 -27.142  18.672  1.00  0.87           C  
ATOM   6351  C   HIS A 425     -27.583 -28.042  18.537  1.00  0.87           C  
ATOM   6352  O   HIS A 425     -27.705 -29.191  18.103  1.00  0.87           O  
ATOM   6353  CB  HIS A 425     -29.631 -27.185  17.392  1.00  0.87           C  
ATOM   6354  CG  HIS A 425     -30.913 -26.466  17.534  1.00  0.87           C  
ATOM   6355  ND1 HIS A 425     -31.984 -26.960  18.253  1.00  0.87           N  
ATOM   6356  CD2 HIS A 425     -31.290 -25.271  17.069  1.00  0.87           C  
ATOM   6357  CE1 HIS A 425     -32.972 -26.081  18.208  1.00  0.87           C  
ATOM   6358  NE2 HIS A 425     -32.573 -25.050  17.492  1.00  0.87           N  
ATOM   6359  H   HIS A 425     -28.128 -25.183  18.188  1.00  0.87           H  
ATOM   6360  HA  HIS A 425     -29.412 -27.531  19.487  1.00  0.87           H  
ATOM   6361 1HB  HIS A 425     -29.072 -26.702  16.586  1.00  0.87           H  
ATOM   6362 2HB  HIS A 425     -29.822 -28.215  17.098  1.00  0.87           H  
ATOM   6363  HD2 HIS A 425     -30.682 -24.612  16.473  1.00  0.87           H  
ATOM   6364  HE1 HIS A 425     -33.947 -26.189  18.680  1.00  0.87           H  
ATOM   6365  HE2 HIS A 425     -33.109 -24.216  17.280  1.00  0.87           H  
ATOM   6366  N   LYS A 426     -26.409 -27.522  18.905  1.00  0.81           N  
ATOM   6367  CA  LYS A 426     -25.160 -28.263  18.828  1.00  0.81           C  
ATOM   6368  C   LYS A 426     -24.905 -28.883  17.465  1.00  0.81           C  
ATOM   6369  O   LYS A 426     -24.529 -30.052  17.380  1.00  0.81           O  
ATOM   6370  CB  LYS A 426     -25.125 -29.358  19.887  1.00  0.81           C  
ATOM   6371  CG  LYS A 426     -25.173 -28.853  21.311  1.00  0.81           C  
ATOM   6372  CD  LYS A 426     -25.048 -30.004  22.289  1.00  0.81           C  
ATOM   6373  CE  LYS A 426     -25.111 -29.528  23.729  1.00  0.81           C  
ATOM   6374  NZ  LYS A 426     -25.021 -30.664  24.687  1.00  0.81           N  
ATOM   6375  H   LYS A 426     -26.366 -26.574  19.274  1.00  0.81           H  
ATOM   6376  HA  LYS A 426     -24.347 -27.561  19.029  1.00  0.81           H  
ATOM   6377 1HB  LYS A 426     -25.963 -30.037  19.746  1.00  0.81           H  
ATOM   6378 2HB  LYS A 426     -24.215 -29.943  19.771  1.00  0.81           H  
ATOM   6379 1HG  LYS A 426     -24.350 -28.155  21.471  1.00  0.81           H  
ATOM   6380 2HG  LYS A 426     -26.112 -28.327  21.484  1.00  0.81           H  
ATOM   6381 1HD  LYS A 426     -25.851 -30.720  22.112  1.00  0.81           H  
ATOM   6382 2HD  LYS A 426     -24.091 -30.507  22.123  1.00  0.81           H  
ATOM   6383 1HE  LYS A 426     -24.286 -28.843  23.914  1.00  0.81           H  
ATOM   6384 2HE  LYS A 426     -26.052 -29.002  23.891  1.00  0.81           H  
ATOM   6385 1HZ  LYS A 426     -25.064 -30.313  25.634  1.00  0.81           H  
ATOM   6386 2HZ  LYS A 426     -25.789 -31.302  24.530  1.00  0.81           H  
ATOM   6387 3HZ  LYS A 426     -24.146 -31.150  24.547  1.00  0.81           H  
ATOM   6388  N   LEU A 427     -25.087 -28.128  16.388  1.00  0.75           N  
ATOM   6389  CA  LEU A 427     -24.879 -28.757  15.104  1.00  0.75           C  
ATOM   6390  C   LEU A 427     -23.438 -28.656  14.613  1.00  0.75           C  
ATOM   6391  O   LEU A 427     -22.879 -27.560  14.558  1.00  0.75           O  
ATOM   6392  CB  LEU A 427     -25.800 -28.128  14.087  1.00  0.75           C  
ATOM   6393  CG  LEU A 427     -27.207 -28.255  14.423  1.00  0.75           C  
ATOM   6394  CD1 LEU A 427     -27.982 -27.598  13.381  1.00  0.75           C  
ATOM   6395  CD2 LEU A 427     -27.559 -29.714  14.580  1.00  0.75           C  
ATOM   6396  H   LEU A 427     -25.401 -27.159  16.471  1.00  0.75           H  
ATOM   6397  HA  LEU A 427     -25.183 -29.786  15.229  1.00  0.75           H  
ATOM   6398 1HB  LEU A 427     -25.576 -27.073  14.018  1.00  0.75           H  
ATOM   6399 2HB  LEU A 427     -25.635 -28.584  13.116  1.00  0.75           H  
ATOM   6400  HG  LEU A 427     -27.399 -27.737  15.358  1.00  0.75           H  
ATOM   6401 1HD1 LEU A 427     -29.042 -27.651  13.622  1.00  0.75           H  
ATOM   6402 2HD1 LEU A 427     -27.680 -26.572  13.315  1.00  0.75           H  
ATOM   6403 3HD1 LEU A 427     -27.791 -28.087  12.436  1.00  0.75           H  
ATOM   6404 1HD2 LEU A 427     -28.611 -29.798  14.843  1.00  0.75           H  
ATOM   6405 2HD2 LEU A 427     -27.364 -30.241  13.646  1.00  0.75           H  
ATOM   6406 3HD2 LEU A 427     -26.952 -30.149  15.378  1.00  0.75           H  
ATOM   6407  N   PRO A 428     -22.875 -29.744  14.064  1.00  0.69           N  
ATOM   6408  CA  PRO A 428     -21.516 -29.854  13.569  1.00  0.69           C  
ATOM   6409  C   PRO A 428     -21.286 -29.165  12.238  1.00  0.69           C  
ATOM   6410  O   PRO A 428     -21.053 -29.805  11.211  1.00  0.69           O  
ATOM   6411  CB  PRO A 428     -21.334 -31.359  13.462  1.00  0.69           C  
ATOM   6412  CG  PRO A 428     -22.705 -31.890  13.148  1.00  0.69           C  
ATOM   6413  CD  PRO A 428     -23.634 -31.018  13.968  1.00  0.69           C  
ATOM   6414  HA  PRO A 428     -20.831 -29.448  14.322  1.00  0.69           H  
ATOM   6415 1HB  PRO A 428     -20.582 -31.599  12.695  1.00  0.69           H  
ATOM   6416 2HB  PRO A 428     -20.944 -31.738  14.412  1.00  0.69           H  
ATOM   6417 1HG  PRO A 428     -22.895 -31.836  12.065  1.00  0.69           H  
ATOM   6418 2HG  PRO A 428     -22.763 -32.954  13.428  1.00  0.69           H  
ATOM   6419 1HD  PRO A 428     -24.587 -30.902  13.447  1.00  0.69           H  
ATOM   6420 2HD  PRO A 428     -23.751 -31.471  14.975  1.00  0.69           H  
ATOM   6421  N   VAL A 429     -21.362 -27.850  12.278  1.00  0.64           N  
ATOM   6422  CA  VAL A 429     -21.131 -27.010  11.117  1.00  0.64           C  
ATOM   6423  C   VAL A 429     -19.794 -26.302  11.277  1.00  0.64           C  
ATOM   6424  O   VAL A 429     -19.530 -25.721  12.337  1.00  0.64           O  
ATOM   6425  CB  VAL A 429     -22.228 -25.931  10.992  1.00  0.64           C  
ATOM   6426  CG1 VAL A 429     -21.930 -25.033   9.792  1.00  0.64           C  
ATOM   6427  CG2 VAL A 429     -23.634 -26.577  10.883  1.00  0.64           C  
ATOM   6428  H   VAL A 429     -21.613 -27.424  13.168  1.00  0.64           H  
ATOM   6429  HA  VAL A 429     -21.105 -27.628  10.217  1.00  0.64           H  
ATOM   6430  HB  VAL A 429     -22.203 -25.305  11.881  1.00  0.64           H  
ATOM   6431 1HG1 VAL A 429     -22.690 -24.257   9.719  1.00  0.64           H  
ATOM   6432 2HG1 VAL A 429     -20.955 -24.561   9.909  1.00  0.64           H  
ATOM   6433 3HG1 VAL A 429     -21.927 -25.633   8.888  1.00  0.64           H  
ATOM   6434 1HG2 VAL A 429     -24.389 -25.794  10.819  1.00  0.64           H  
ATOM   6435 2HG2 VAL A 429     -23.690 -27.189  10.007  1.00  0.64           H  
ATOM   6436 3HG2 VAL A 429     -23.823 -27.188  11.766  1.00  0.64           H  
ATOM   6437  N   THR A 430     -18.952 -26.350  10.252  1.00  0.62           N  
ATOM   6438  CA  THR A 430     -17.694 -25.617  10.298  1.00  0.62           C  
ATOM   6439  C   THR A 430     -17.847 -24.318   9.545  1.00  0.62           C  
ATOM   6440  O   THR A 430     -18.343 -24.314   8.421  1.00  0.62           O  
ATOM   6441  CB  THR A 430     -16.512 -26.424   9.717  1.00  0.62           C  
ATOM   6442  OG1 THR A 430     -16.286 -27.585  10.511  1.00  0.62           O  
ATOM   6443  CG2 THR A 430     -15.226 -25.578   9.657  1.00  0.62           C  
ATOM   6444  H   THR A 430     -19.203 -26.868   9.404  1.00  0.62           H  
ATOM   6445  HA  THR A 430     -17.460 -25.379  11.334  1.00  0.62           H  
ATOM   6446  HB  THR A 430     -16.773 -26.736   8.725  1.00  0.62           H  
ATOM   6447  HG1 THR A 430     -16.039 -27.288  11.410  1.00  0.62           H  
ATOM   6448 1HG2 THR A 430     -14.419 -26.177   9.236  1.00  0.62           H  
ATOM   6449 2HG2 THR A 430     -15.384 -24.699   9.034  1.00  0.62           H  
ATOM   6450 3HG2 THR A 430     -14.956 -25.260  10.667  1.00  0.62           H  
ATOM   6451  N   MET A 431     -17.470 -23.220  10.169  1.00  0.62           N  
ATOM   6452  CA  MET A 431     -17.530 -21.951   9.481  1.00  0.62           C  
ATOM   6453  C   MET A 431     -16.104 -21.577   9.134  1.00  0.62           C  
ATOM   6454  O   MET A 431     -15.199 -21.728   9.959  1.00  0.62           O  
ATOM   6455  CB  MET A 431     -18.166 -20.889  10.359  1.00  0.62           C  
ATOM   6456  CG  MET A 431     -19.544 -21.237  10.863  1.00  0.62           C  
ATOM   6457  SD  MET A 431     -20.278 -19.900  11.808  1.00  0.62           S  
ATOM   6458  CE  MET A 431     -19.242 -19.855  13.232  1.00  0.62           C  
ATOM   6459  H   MET A 431     -17.138 -23.281  11.132  1.00  0.62           H  
ATOM   6460  HA  MET A 431     -18.095 -22.051   8.553  1.00  0.62           H  
ATOM   6461 1HB  MET A 431     -17.530 -20.707  11.224  1.00  0.62           H  
ATOM   6462 2HB  MET A 431     -18.236 -19.956   9.801  1.00  0.62           H  
ATOM   6463 1HG  MET A 431     -20.194 -21.491  10.031  1.00  0.62           H  
ATOM   6464 2HG  MET A 431     -19.469 -22.117  11.515  1.00  0.62           H  
ATOM   6465 1HE  MET A 431     -19.599 -19.086  13.904  1.00  0.62           H  
ATOM   6466 2HE  MET A 431     -19.265 -20.824  13.735  1.00  0.62           H  
ATOM   6467 3HE  MET A 431     -18.225 -19.625  12.924  1.00  0.62           H  
ATOM   6468  N   VAL A 432     -15.902 -21.103   7.927  1.00  0.64           N  
ATOM   6469  CA  VAL A 432     -14.595 -20.675   7.473  1.00  0.64           C  
ATOM   6470  C   VAL A 432     -14.701 -19.201   7.251  1.00  0.64           C  
ATOM   6471  O   VAL A 432     -15.559 -18.735   6.491  1.00  0.64           O  
ATOM   6472  CB  VAL A 432     -14.229 -21.387   6.192  1.00  0.64           C  
ATOM   6473  CG1 VAL A 432     -12.861 -20.963   5.702  1.00  0.64           C  
ATOM   6474  CG2 VAL A 432     -14.364 -22.827   6.438  1.00  0.64           C  
ATOM   6475  H   VAL A 432     -16.690 -21.030   7.292  1.00  0.64           H  
ATOM   6476  HA  VAL A 432     -13.845 -20.873   8.239  1.00  0.64           H  
ATOM   6477  HB  VAL A 432     -14.932 -21.106   5.425  1.00  0.64           H  
ATOM   6478 1HG1 VAL A 432     -12.628 -21.473   4.771  1.00  0.64           H  
ATOM   6479 2HG1 VAL A 432     -12.844 -19.881   5.534  1.00  0.64           H  
ATOM   6480 3HG1 VAL A 432     -12.124 -21.220   6.446  1.00  0.64           H  
ATOM   6481 1HG2 VAL A 432     -14.174 -23.330   5.529  1.00  0.64           H  
ATOM   6482 2HG2 VAL A 432     -13.664 -23.139   7.213  1.00  0.64           H  
ATOM   6483 3HG2 VAL A 432     -15.382 -23.038   6.753  1.00  0.64           H  
ATOM   6484  N   LEU A 433     -13.901 -18.471   7.992  1.00  0.66           N  
ATOM   6485  CA  LEU A 433     -14.014 -17.036   8.009  1.00  0.66           C  
ATOM   6486  C   LEU A 433     -12.809 -16.334   7.419  1.00  0.66           C  
ATOM   6487  O   LEU A 433     -11.759 -16.213   8.062  1.00  0.66           O  
ATOM   6488  CB  LEU A 433     -14.257 -16.653   9.455  1.00  0.66           C  
ATOM   6489  CG  LEU A 433     -15.482 -17.388  10.054  1.00  0.66           C  
ATOM   6490  CD1 LEU A 433     -15.588 -17.100  11.518  1.00  0.66           C  
ATOM   6491  CD2 LEU A 433     -16.719 -16.962   9.284  1.00  0.66           C  
ATOM   6492  H   LEU A 433     -13.200 -18.933   8.573  1.00  0.66           H  
ATOM   6493  HA  LEU A 433     -14.886 -16.750   7.422  1.00  0.66           H  
ATOM   6494 1HB  LEU A 433     -13.393 -16.920  10.033  1.00  0.66           H  
ATOM   6495 2HB  LEU A 433     -14.414 -15.581   9.525  1.00  0.66           H  
ATOM   6496  HG  LEU A 433     -15.356 -18.466   9.944  1.00  0.66           H  
ATOM   6497 1HD1 LEU A 433     -16.454 -17.619  11.937  1.00  0.66           H  
ATOM   6498 2HD1 LEU A 433     -14.691 -17.440  12.020  1.00  0.66           H  
ATOM   6499 3HD1 LEU A 433     -15.688 -16.041  11.650  1.00  0.66           H  
ATOM   6500 1HD2 LEU A 433     -17.580 -17.496   9.659  1.00  0.66           H  
ATOM   6501 2HD2 LEU A 433     -16.873 -15.887   9.385  1.00  0.66           H  
ATOM   6502 3HD2 LEU A 433     -16.589 -17.205   8.238  1.00  0.66           H  
ATOM   6503  N   ASP A 434     -12.952 -15.885   6.179  1.00  0.70           N  
ATOM   6504  CA  ASP A 434     -11.833 -15.219   5.531  1.00  0.70           C  
ATOM   6505  C   ASP A 434     -11.834 -13.758   5.935  1.00  0.70           C  
ATOM   6506  O   ASP A 434     -12.858 -13.224   6.365  1.00  0.70           O  
ATOM   6507  CB  ASP A 434     -11.816 -15.377   4.006  1.00  0.70           C  
ATOM   6508  CG  ASP A 434     -11.451 -16.810   3.525  1.00  0.70           C  
ATOM   6509  OD1 ASP A 434     -11.048 -17.606   4.331  1.00  0.70           O  
ATOM   6510  OD2 ASP A 434     -11.464 -17.039   2.333  1.00  0.70           O  
ATOM   6511  H   ASP A 434     -13.857 -15.990   5.708  1.00  0.70           H  
ATOM   6512  HA  ASP A 434     -10.905 -15.658   5.904  1.00  0.70           H  
ATOM   6513 1HB  ASP A 434     -12.801 -15.123   3.610  1.00  0.70           H  
ATOM   6514 2HB  ASP A 434     -11.104 -14.677   3.581  1.00  0.70           H  
ATOM   6515  N   ARG A 435     -10.699 -13.092   5.771  1.00  0.74           N  
ATOM   6516  CA  ARG A 435     -10.572 -11.686   6.155  1.00  0.74           C  
ATOM   6517  C   ARG A 435     -10.781 -11.475   7.645  1.00  0.74           C  
ATOM   6518  O   ARG A 435     -11.520 -10.589   8.047  1.00  0.74           O  
ATOM   6519  CB  ARG A 435     -11.554 -10.773   5.397  1.00  0.74           C  
ATOM   6520  CG  ARG A 435     -11.383 -10.700   3.881  1.00  0.74           C  
ATOM   6521  CD  ARG A 435     -12.286  -9.681   3.273  1.00  0.74           C  
ATOM   6522  NE  ARG A 435     -12.077  -9.556   1.825  1.00  0.74           N  
ATOM   6523  CZ  ARG A 435     -12.729  -8.684   1.023  1.00  0.74           C  
ATOM   6524  NH1 ARG A 435     -13.626  -7.873   1.528  1.00  0.74           N  
ATOM   6525  NH2 ARG A 435     -12.460  -8.643  -0.269  1.00  0.74           N  
ATOM   6526  H   ARG A 435      -9.888 -13.588   5.424  1.00  0.74           H  
ATOM   6527  HA  ARG A 435      -9.562 -11.357   5.930  1.00  0.74           H  
ATOM   6528 1HB  ARG A 435     -12.578 -11.047   5.583  1.00  0.74           H  
ATOM   6529 2HB  ARG A 435     -11.461  -9.772   5.784  1.00  0.74           H  
ATOM   6530 1HG  ARG A 435     -10.371 -10.401   3.649  1.00  0.74           H  
ATOM   6531 2HG  ARG A 435     -11.600 -11.669   3.433  1.00  0.74           H  
ATOM   6532 1HD  ARG A 435     -13.320  -9.963   3.446  1.00  0.74           H  
ATOM   6533 2HD  ARG A 435     -12.095  -8.710   3.734  1.00  0.74           H  
ATOM   6534  HE  ARG A 435     -11.393 -10.160   1.397  1.00  0.74           H  
ATOM   6535 1HH1 ARG A 435     -13.828  -7.909   2.514  1.00  0.74           H  
ATOM   6536 2HH1 ARG A 435     -14.109  -7.214   0.933  1.00  0.74           H  
ATOM   6537 1HH2 ARG A 435     -11.768  -9.265  -0.662  1.00  0.74           H  
ATOM   6538 2HH2 ARG A 435     -12.945  -7.989  -0.867  1.00  0.74           H  
ATOM   6539  N   ALA A 436     -10.144 -12.312   8.460  1.00  0.80           N  
ATOM   6540  CA  ALA A 436     -10.176 -12.190   9.917  1.00  0.80           C  
ATOM   6541  C   ALA A 436      -9.088 -11.204  10.355  1.00  0.80           C  
ATOM   6542  O   ALA A 436      -8.150 -10.967   9.592  1.00  0.80           O  
ATOM   6543  CB  ALA A 436      -9.977 -13.546  10.572  1.00  0.80           C  
ATOM   6544  H   ALA A 436      -9.586 -13.068   8.065  1.00  0.80           H  
ATOM   6545  HA  ALA A 436     -11.145 -11.796  10.217  1.00  0.80           H  
ATOM   6546 1HB  ALA A 436     -10.023 -13.429  11.655  1.00  0.80           H  
ATOM   6547 2HB  ALA A 436     -10.770 -14.225  10.245  1.00  0.80           H  
ATOM   6548 3HB  ALA A 436      -9.012 -13.951  10.290  1.00  0.80           H  
ATOM   6549  N   GLY A 437      -9.168 -10.661  11.574  1.00  0.89           N  
ATOM   6550  CA  GLY A 437      -8.091  -9.786  12.065  1.00  0.89           C  
ATOM   6551  C   GLY A 437      -7.977  -8.445  11.339  1.00  0.89           C  
ATOM   6552  O   GLY A 437      -8.879  -7.620  11.423  1.00  0.89           O  
ATOM   6553  H   GLY A 437      -9.958 -10.858  12.175  1.00  0.89           H  
ATOM   6554 1HA  GLY A 437      -8.199  -9.617  13.132  1.00  0.89           H  
ATOM   6555 2HA  GLY A 437      -7.172 -10.328  11.930  1.00  0.89           H  
ATOM   6556  N   ILE A 438      -6.823  -8.185  10.707  1.00  1.01           N  
ATOM   6557  CA  ILE A 438      -6.621  -6.925   9.947  1.00  1.01           C  
ATOM   6558  C   ILE A 438      -6.343  -7.202   8.460  1.00  1.01           C  
ATOM   6559  O   ILE A 438      -5.427  -7.958   8.126  1.00  1.01           O  
ATOM   6560  CB  ILE A 438      -5.421  -6.103  10.457  1.00  1.01           C  
ATOM   6561  CG1 ILE A 438      -5.572  -5.696  11.864  1.00  1.01           C  
ATOM   6562  CG2 ILE A 438      -5.309  -4.835   9.638  1.00  1.01           C  
ATOM   6563  CD1 ILE A 438      -4.258  -5.234  12.470  1.00  1.01           C  
ATOM   6564  H   ILE A 438      -6.089  -8.898  10.775  1.00  1.01           H  
ATOM   6565  HA  ILE A 438      -7.523  -6.324  10.021  1.00  1.01           H  
ATOM   6566  HB  ILE A 438      -4.512  -6.687  10.365  1.00  1.01           H  
ATOM   6567 1HG1 ILE A 438      -6.279  -4.879  11.911  1.00  1.01           H  
ATOM   6568 2HG1 ILE A 438      -5.976  -6.513  12.420  1.00  1.01           H  
ATOM   6569 1HG2 ILE A 438      -4.458  -4.261   9.985  1.00  1.01           H  
ATOM   6570 2HG2 ILE A 438      -5.179  -5.065   8.597  1.00  1.01           H  
ATOM   6571 3HG2 ILE A 438      -6.219  -4.250   9.752  1.00  1.01           H  
ATOM   6572 1HD1 ILE A 438      -4.401  -4.950  13.502  1.00  1.01           H  
ATOM   6573 2HD1 ILE A 438      -3.548  -6.050  12.427  1.00  1.01           H  
ATOM   6574 3HD1 ILE A 438      -3.869  -4.390  11.909  1.00  1.01           H  
ATOM   6575  N   THR A 439      -7.088  -6.545   7.560  1.00  1.17           N  
ATOM   6576  CA  THR A 439      -6.872  -6.697   6.122  1.00  1.17           C  
ATOM   6577  C   THR A 439      -6.240  -5.433   5.541  1.00  1.17           C  
ATOM   6578  O   THR A 439      -6.022  -4.466   6.270  1.00  1.17           O  
ATOM   6579  CB  THR A 439      -8.191  -7.010   5.410  1.00  1.17           C  
ATOM   6580  OG1 THR A 439      -9.084  -5.901   5.532  1.00  1.17           O  
ATOM   6581  CG2 THR A 439      -8.821  -8.243   6.022  1.00  1.17           C  
ATOM   6582  H   THR A 439      -7.842  -5.928   7.856  1.00  1.17           H  
ATOM   6583  HA  THR A 439      -6.184  -7.527   5.954  1.00  1.17           H  
ATOM   6584  HB  THR A 439      -8.005  -7.196   4.353  1.00  1.17           H  
ATOM   6585  HG1 THR A 439      -9.128  -5.596   6.457  1.00  1.17           H  
ATOM   6586 1HG2 THR A 439      -9.740  -8.437   5.505  1.00  1.17           H  
ATOM   6587 2HG2 THR A 439      -8.148  -9.093   5.915  1.00  1.17           H  
ATOM   6588 3HG2 THR A 439      -9.024  -8.087   7.076  1.00  1.17           H  
ATOM   6589  N   GLY A 440      -5.858  -5.461   4.260  1.00  1.34           N  
ATOM   6590  CA  GLY A 440      -5.272  -4.268   3.643  1.00  1.34           C  
ATOM   6591  C   GLY A 440      -6.213  -3.470   2.729  1.00  1.34           C  
ATOM   6592  O   GLY A 440      -7.070  -4.034   2.048  1.00  1.34           O  
ATOM   6593  H   GLY A 440      -6.018  -6.292   3.706  1.00  1.34           H  
ATOM   6594 1HA  GLY A 440      -4.932  -3.607   4.434  1.00  1.34           H  
ATOM   6595 2HA  GLY A 440      -4.388  -4.559   3.078  1.00  1.34           H  
ATOM   6596  N   SER A 441      -5.951  -2.158   2.661  1.00  1.50           N  
ATOM   6597  CA  SER A 441      -6.629  -1.165   1.821  1.00  1.50           C  
ATOM   6598  C   SER A 441      -8.122  -1.185   2.058  1.00  1.50           C  
ATOM   6599  O   SER A 441      -8.939  -1.153   1.129  1.00  1.50           O  
ATOM   6600  CB  SER A 441      -6.299  -1.394   0.366  1.00  1.50           C  
ATOM   6601  OG  SER A 441      -4.922  -1.263   0.130  1.00  1.50           O  
ATOM   6602  H   SER A 441      -5.281  -1.790   3.321  1.00  1.50           H  
ATOM   6603  HA  SER A 441      -6.265  -0.176   2.100  1.00  1.50           H  
ATOM   6604 1HB  SER A 441      -6.624  -2.386   0.071  1.00  1.50           H  
ATOM   6605 2HB  SER A 441      -6.844  -0.674  -0.245  1.00  1.50           H  
ATOM   6606  HG  SER A 441      -4.722  -0.331   0.264  1.00  1.50           H  
ATOM   6607  N   ASP A 442      -8.479  -1.271   3.324  1.00  1.62           N  
ATOM   6608  CA  ASP A 442      -9.879  -1.306   3.671  1.00  1.62           C  
ATOM   6609  C   ASP A 442     -10.056  -0.919   5.126  1.00  1.62           C  
ATOM   6610  O   ASP A 442      -9.067  -0.725   5.838  1.00  1.62           O  
ATOM   6611  CB  ASP A 442     -10.454  -2.693   3.349  1.00  1.62           C  
ATOM   6612  CG  ASP A 442     -11.934  -2.662   2.998  1.00  1.62           C  
ATOM   6613  OD1 ASP A 442     -12.596  -1.730   3.385  1.00  1.62           O  
ATOM   6614  OD2 ASP A 442     -12.393  -3.559   2.317  1.00  1.62           O  
ATOM   6615  H   ASP A 442      -7.740  -1.275   4.028  1.00  1.62           H  
ATOM   6616  HA  ASP A 442     -10.398  -0.580   3.056  1.00  1.62           H  
ATOM   6617 1HB  ASP A 442      -9.904  -3.149   2.524  1.00  1.62           H  
ATOM   6618 2HB  ASP A 442     -10.322  -3.346   4.220  1.00  1.62           H  
ATOM   6619  N   GLY A 443     -11.304  -0.757   5.554  1.00  1.66           N  
ATOM   6620  CA  GLY A 443     -11.605  -0.349   6.931  1.00  1.66           C  
ATOM   6621  C   GLY A 443     -12.108  -1.487   7.807  1.00  1.66           C  
ATOM   6622  O   GLY A 443     -12.187  -2.642   7.378  1.00  1.66           O  
ATOM   6623  H   GLY A 443     -12.054  -0.942   4.882  1.00  1.66           H  
ATOM   6624 1HA  GLY A 443     -10.712   0.082   7.387  1.00  1.66           H  
ATOM   6625 2HA  GLY A 443     -12.349   0.447   6.911  1.00  1.66           H  
ATOM   6626  N   ALA A 444     -12.559  -1.141   9.011  1.00  1.60           N  
ATOM   6627  CA  ALA A 444     -13.031  -2.129   9.976  1.00  1.60           C  
ATOM   6628  C   ALA A 444     -14.161  -3.006   9.472  1.00  1.60           C  
ATOM   6629  O   ALA A 444     -14.214  -4.188   9.817  1.00  1.60           O  
ATOM   6630  CB  ALA A 444     -13.482  -1.450  11.226  1.00  1.60           C  
ATOM   6631  H   ALA A 444     -12.468  -0.168   9.312  1.00  1.60           H  
ATOM   6632  HA  ALA A 444     -12.196  -2.770  10.225  1.00  1.60           H  
ATOM   6633 1HB  ALA A 444     -13.784  -2.192  11.949  1.00  1.60           H  
ATOM   6634 2HB  ALA A 444     -12.663  -0.880  11.609  1.00  1.60           H  
ATOM   6635 3HB  ALA A 444     -14.299  -0.812  11.007  1.00  1.60           H  
ATOM   6636  N   SER A 445     -15.019  -2.487   8.599  1.00  1.47           N  
ATOM   6637  CA  SER A 445     -16.159  -3.266   8.121  1.00  1.47           C  
ATOM   6638  C   SER A 445     -15.765  -4.560   7.422  1.00  1.47           C  
ATOM   6639  O   SER A 445     -16.594  -5.461   7.307  1.00  1.47           O  
ATOM   6640  CB  SER A 445     -16.983  -2.472   7.132  1.00  1.47           C  
ATOM   6641  OG  SER A 445     -16.252  -2.220   5.970  1.00  1.47           O  
ATOM   6642  H   SER A 445     -14.900  -1.527   8.308  1.00  1.47           H  
ATOM   6643  HA  SER A 445     -16.779  -3.516   8.981  1.00  1.47           H  
ATOM   6644 1HB  SER A 445     -17.873  -3.045   6.876  1.00  1.47           H  
ATOM   6645 2HB  SER A 445     -17.311  -1.547   7.563  1.00  1.47           H  
ATOM   6646  HG  SER A 445     -15.789  -3.044   5.763  1.00  1.47           H  
ATOM   6647  N   HIS A 446     -14.532  -4.655   6.922  1.00  1.32           N  
ATOM   6648  CA  HIS A 446     -14.114  -5.870   6.247  1.00  1.32           C  
ATOM   6649  C   HIS A 446     -12.861  -6.470   6.893  1.00  1.32           C  
ATOM   6650  O   HIS A 446     -12.249  -7.368   6.319  1.00  1.32           O  
ATOM   6651  CB  HIS A 446     -13.856  -5.603   4.762  1.00  1.32           C  
ATOM   6652  CG  HIS A 446     -15.079  -5.118   3.946  1.00  1.32           C  
ATOM   6653  ND1 HIS A 446     -14.944  -4.299   2.847  1.00  1.32           N  
ATOM   6654  CD2 HIS A 446     -16.418  -5.336   4.076  1.00  1.32           C  
ATOM   6655  CE1 HIS A 446     -16.133  -4.031   2.340  1.00  1.32           C  
ATOM   6656  NE2 HIS A 446     -17.045  -4.652   3.065  1.00  1.32           N  
ATOM   6657  H   HIS A 446     -13.857  -3.895   7.041  1.00  1.32           H  
ATOM   6658  HA  HIS A 446     -14.899  -6.618   6.318  1.00  1.32           H  
ATOM   6659 1HB  HIS A 446     -13.076  -4.843   4.674  1.00  1.32           H  
ATOM   6660 2HB  HIS A 446     -13.472  -6.505   4.296  1.00  1.32           H  
ATOM   6661  HD1 HIS A 446     -14.052  -3.935   2.492  1.00  1.32           H  
ATOM   6662  HD2 HIS A 446     -17.015  -5.901   4.776  1.00  1.32           H  
ATOM   6663  HE1 HIS A 446     -16.229  -3.395   1.462  1.00  1.32           H  
ATOM   6664  N   ASN A 447     -12.462  -5.952   8.063  1.00  1.18           N  
ATOM   6665  CA  ASN A 447     -11.272  -6.472   8.748  1.00  1.18           C  
ATOM   6666  C   ASN A 447     -11.509  -7.766   9.508  1.00  1.18           C  
ATOM   6667  O   ASN A 447     -10.613  -8.586   9.632  1.00  1.18           O  
ATOM   6668  CB  ASN A 447     -10.648  -5.445   9.685  1.00  1.18           C  
ATOM   6669  CG  ASN A 447      -9.789  -4.402   9.002  1.00  1.18           C  
ATOM   6670  OD1 ASN A 447      -9.264  -4.609   7.894  1.00  1.18           O  
ATOM   6671  ND2 ASN A 447      -9.582  -3.291   9.669  1.00  1.18           N  
ATOM   6672  H   ASN A 447     -13.016  -5.224   8.512  1.00  1.18           H  
ATOM   6673  HA  ASN A 447     -10.532  -6.693   7.988  1.00  1.18           H  
ATOM   6674 1HB  ASN A 447     -11.448  -4.941  10.220  1.00  1.18           H  
ATOM   6675 2HB  ASN A 447     -10.063  -5.929  10.418  1.00  1.18           H  
ATOM   6676 1HD2 ASN A 447      -9.013  -2.568   9.268  1.00  1.18           H  
ATOM   6677 2HD2 ASN A 447      -9.977  -3.172  10.580  1.00  1.18           H  
ATOM   6678  N   GLY A 448     -12.718  -7.946  10.038  1.00  1.06           N  
ATOM   6679  CA  GLY A 448     -13.012  -9.136  10.837  1.00  1.06           C  
ATOM   6680  C   GLY A 448     -12.597  -9.009  12.292  1.00  1.06           C  
ATOM   6681  O   GLY A 448     -12.696  -9.951  13.065  1.00  1.06           O  
ATOM   6682  H   GLY A 448     -13.431  -7.250   9.884  1.00  1.06           H  
ATOM   6683 1HA  GLY A 448     -14.078  -9.359  10.775  1.00  1.06           H  
ATOM   6684 2HA  GLY A 448     -12.488  -9.980  10.405  1.00  1.06           H  
ATOM   6685  N   MET A 449     -12.197  -7.821  12.694  1.00  0.97           N  
ATOM   6686  CA  MET A 449     -11.723  -7.543  14.047  1.00  0.97           C  
ATOM   6687  C   MET A 449     -12.715  -7.847  15.180  1.00  0.97           C  
ATOM   6688  O   MET A 449     -12.335  -7.901  16.356  1.00  0.97           O  
ATOM   6689  CB  MET A 449     -11.309  -6.088  14.094  1.00  0.97           C  
ATOM   6690  CG  MET A 449     -12.442  -5.088  13.919  1.00  0.97           C  
ATOM   6691  SD  MET A 449     -11.884  -3.362  13.925  1.00  0.97           S  
ATOM   6692  CE  MET A 449     -11.565  -3.061  15.660  1.00  0.97           C  
ATOM   6693  H   MET A 449     -12.160  -7.081  12.010  1.00  0.97           H  
ATOM   6694  HA  MET A 449     -10.841  -8.163  14.211  1.00  0.97           H  
ATOM   6695 1HB  MET A 449     -10.864  -5.884  15.057  1.00  0.97           H  
ATOM   6696 2HB  MET A 449     -10.562  -5.904  13.317  1.00  0.97           H  
ATOM   6697 1HG  MET A 449     -12.977  -5.279  12.988  1.00  0.97           H  
ATOM   6698 2HG  MET A 449     -13.127  -5.218  14.737  1.00  0.97           H  
ATOM   6699 1HE  MET A 449     -11.208  -2.038  15.783  1.00  0.97           H  
ATOM   6700 2HE  MET A 449     -12.474  -3.191  16.229  1.00  0.97           H  
ATOM   6701 3HE  MET A 449     -10.815  -3.752  16.024  1.00  0.97           H  
ATOM   6702  N   TRP A 450     -13.982  -8.024  14.825  1.00  0.91           N  
ATOM   6703  CA  TRP A 450     -15.049  -8.316  15.760  1.00  0.91           C  
ATOM   6704  C   TRP A 450     -15.583  -9.754  15.664  1.00  0.91           C  
ATOM   6705  O   TRP A 450     -16.556 -10.089  16.347  1.00  0.91           O  
ATOM   6706  CB  TRP A 450     -16.177  -7.315  15.521  1.00  0.91           C  
ATOM   6707  CG  TRP A 450     -15.777  -5.906  15.883  1.00  0.91           C  
ATOM   6708  CD1 TRP A 450     -15.191  -5.518  17.050  1.00  0.91           C  
ATOM   6709  CD2 TRP A 450     -15.887  -4.702  15.073  1.00  0.91           C  
ATOM   6710  NE1 TRP A 450     -14.956  -4.174  17.037  1.00  0.91           N  
ATOM   6711  CE2 TRP A 450     -15.372  -3.655  15.836  1.00  0.91           C  
ATOM   6712  CE3 TRP A 450     -16.368  -4.437  13.781  1.00  0.91           C  
ATOM   6713  CZ2 TRP A 450     -15.328  -2.354  15.366  1.00  0.91           C  
ATOM   6714  CZ3 TRP A 450     -16.319  -3.127  13.306  1.00  0.91           C  
ATOM   6715  CH2 TRP A 450     -15.816  -2.117  14.082  1.00  0.91           C  
ATOM   6716  H   TRP A 450     -14.211  -7.962  13.845  1.00  0.91           H  
ATOM   6717  HA  TRP A 450     -14.663  -8.166  16.768  1.00  0.91           H  
ATOM   6718 1HB  TRP A 450     -16.471  -7.337  14.472  1.00  0.91           H  
ATOM   6719 2HB  TRP A 450     -17.049  -7.597  16.116  1.00  0.91           H  
ATOM   6720  HD1 TRP A 450     -14.950  -6.184  17.877  1.00  0.91           H  
ATOM   6721  HE1 TRP A 450     -14.536  -3.651  17.784  1.00  0.91           H  
ATOM   6722  HE3 TRP A 450     -16.770  -5.238  13.162  1.00  0.91           H  
ATOM   6723  HZ2 TRP A 450     -14.926  -1.543  15.966  1.00  0.91           H  
ATOM   6724  HZ3 TRP A 450     -16.693  -2.927  12.301  1.00  0.91           H  
ATOM   6725  HH2 TRP A 450     -15.800  -1.113  13.684  1.00  0.91           H  
ATOM   6726  N   ASP A 451     -14.945 -10.628  14.867  1.00  0.89           N  
ATOM   6727  CA  ASP A 451     -15.527 -11.966  14.691  1.00  0.89           C  
ATOM   6728  C   ASP A 451     -15.335 -12.827  15.921  1.00  0.89           C  
ATOM   6729  O   ASP A 451     -16.305 -13.290  16.514  1.00  0.89           O  
ATOM   6730  CB  ASP A 451     -14.956 -12.675  13.445  1.00  0.89           C  
ATOM   6731  CG  ASP A 451     -13.407 -12.918  13.341  1.00  0.89           C  
ATOM   6732  OD1 ASP A 451     -12.661 -12.619  14.242  1.00  0.89           O  
ATOM   6733  OD2 ASP A 451     -13.006 -13.434  12.317  1.00  0.89           O  
ATOM   6734  H   ASP A 451     -14.117 -10.350  14.337  1.00  0.89           H  
ATOM   6735  HA  ASP A 451     -16.599 -11.845  14.533  1.00  0.89           H  
ATOM   6736 1HB  ASP A 451     -15.408 -13.648  13.378  1.00  0.89           H  
ATOM   6737 2HB  ASP A 451     -15.273 -12.119  12.561  1.00  0.89           H  
ATOM   6738  N   LEU A 452     -14.097 -12.961  16.361  1.00  0.89           N  
ATOM   6739  CA  LEU A 452     -13.761 -13.723  17.547  1.00  0.89           C  
ATOM   6740  C   LEU A 452     -14.562 -13.225  18.742  1.00  0.89           C  
ATOM   6741  O   LEU A 452     -15.038 -14.023  19.549  1.00  0.89           O  
ATOM   6742  CB  LEU A 452     -12.258 -13.643  17.787  1.00  0.89           C  
ATOM   6743  CG  LEU A 452     -11.727 -14.368  18.993  1.00  0.89           C  
ATOM   6744  CD1 LEU A 452     -12.064 -15.833  18.911  1.00  0.89           C  
ATOM   6745  CD2 LEU A 452     -10.238 -14.173  19.007  1.00  0.89           C  
ATOM   6746  H   LEU A 452     -13.354 -12.554  15.794  1.00  0.89           H  
ATOM   6747  HA  LEU A 452     -14.017 -14.763  17.371  1.00  0.89           H  
ATOM   6748 1HB  LEU A 452     -11.752 -14.028  16.905  1.00  0.89           H  
ATOM   6749 2HB  LEU A 452     -11.985 -12.593  17.895  1.00  0.89           H  
ATOM   6750  HG  LEU A 452     -12.168 -13.953  19.905  1.00  0.89           H  
ATOM   6751 1HD1 LEU A 452     -11.661 -16.343  19.776  1.00  0.89           H  
ATOM   6752 2HD1 LEU A 452     -13.145 -15.957  18.884  1.00  0.89           H  
ATOM   6753 3HD1 LEU A 452     -11.639 -16.240  18.026  1.00  0.89           H  
ATOM   6754 1HD2 LEU A 452      -9.817 -14.661  19.855  1.00  0.89           H  
ATOM   6755 2HD2 LEU A 452      -9.804 -14.570  18.113  1.00  0.89           H  
ATOM   6756 3HD2 LEU A 452     -10.016 -13.118  19.053  1.00  0.89           H  
ATOM   6757  N   SER A 453     -14.717 -11.904  18.844  1.00  0.90           N  
ATOM   6758  CA  SER A 453     -15.466 -11.300  19.933  1.00  0.90           C  
ATOM   6759  C   SER A 453     -16.915 -11.788  19.933  1.00  0.90           C  
ATOM   6760  O   SER A 453     -17.436 -12.193  20.972  1.00  0.90           O  
ATOM   6761  CB  SER A 453     -15.409  -9.791  19.821  1.00  0.90           C  
ATOM   6762  OG  SER A 453     -16.139  -9.169  20.847  1.00  0.90           O  
ATOM   6763  H   SER A 453     -14.307 -11.316  18.135  1.00  0.90           H  
ATOM   6764  HA  SER A 453     -15.005 -11.601  20.874  1.00  0.90           H  
ATOM   6765 1HB  SER A 453     -14.370  -9.466  19.859  1.00  0.90           H  
ATOM   6766 2HB  SER A 453     -15.810  -9.486  18.856  1.00  0.90           H  
ATOM   6767  HG  SER A 453     -17.064  -9.387  20.687  1.00  0.90           H  
ATOM   6768  N   MET A 454     -17.580 -11.780  18.771  1.00  0.92           N  
ATOM   6769  CA  MET A 454     -18.949 -12.292  18.730  1.00  0.92           C  
ATOM   6770  C   MET A 454     -18.988 -13.816  18.931  1.00  0.92           C  
ATOM   6771  O   MET A 454     -19.857 -14.341  19.620  1.00  0.92           O  
ATOM   6772  CB  MET A 454     -19.615 -11.898  17.420  1.00  0.92           C  
ATOM   6773  CG  MET A 454     -19.903 -10.406  17.287  1.00  0.92           C  
ATOM   6774  SD  MET A 454     -20.932  -9.742  18.611  1.00  0.92           S  
ATOM   6775  CE  MET A 454     -22.485 -10.522  18.241  1.00  0.92           C  
ATOM   6776  H   MET A 454     -17.147 -11.417  17.918  1.00  0.92           H  
ATOM   6777  HA  MET A 454     -19.508 -11.837  19.546  1.00  0.92           H  
ATOM   6778 1HB  MET A 454     -18.962 -12.180  16.586  1.00  0.92           H  
ATOM   6779 2HB  MET A 454     -20.547 -12.436  17.305  1.00  0.92           H  
ATOM   6780 1HG  MET A 454     -18.961  -9.859  17.265  1.00  0.92           H  
ATOM   6781 2HG  MET A 454     -20.417 -10.232  16.349  1.00  0.92           H  
ATOM   6782 1HE  MET A 454     -23.236 -10.211  18.966  1.00  0.92           H  
ATOM   6783 2HE  MET A 454     -22.809 -10.243  17.237  1.00  0.92           H  
ATOM   6784 3HE  MET A 454     -22.355 -11.584  18.293  1.00  0.92           H  
ATOM   6785  N   LEU A 455     -17.981 -14.532  18.439  1.00  0.95           N  
ATOM   6786  CA  LEU A 455     -17.939 -15.981  18.631  1.00  0.95           C  
ATOM   6787  C   LEU A 455     -17.760 -16.262  20.128  1.00  0.95           C  
ATOM   6788  O   LEU A 455     -18.257 -17.258  20.650  1.00  0.95           O  
ATOM   6789  CB  LEU A 455     -16.813 -16.593  17.795  1.00  0.95           C  
ATOM   6790  CG  LEU A 455     -17.007 -16.511  16.265  1.00  0.95           C  
ATOM   6791  CD1 LEU A 455     -15.728 -16.923  15.541  1.00  0.95           C  
ATOM   6792  CD2 LEU A 455     -18.135 -17.423  15.859  1.00  0.95           C  
ATOM   6793  H   LEU A 455     -17.261 -14.074  17.883  1.00  0.95           H  
ATOM   6794  HA  LEU A 455     -18.887 -16.409  18.309  1.00  0.95           H  
ATOM   6795 1HB  LEU A 455     -15.878 -16.110  18.057  1.00  0.95           H  
ATOM   6796 2HB  LEU A 455     -16.752 -17.641  18.058  1.00  0.95           H  
ATOM   6797  HG  LEU A 455     -17.242 -15.493  15.994  1.00  0.95           H  
ATOM   6798 1HD1 LEU A 455     -15.883 -16.849  14.469  1.00  0.95           H  
ATOM   6799 2HD1 LEU A 455     -14.918 -16.264  15.832  1.00  0.95           H  
ATOM   6800 3HD1 LEU A 455     -15.478 -17.937  15.793  1.00  0.95           H  
ATOM   6801 1HD2 LEU A 455     -18.276 -17.362  14.786  1.00  0.95           H  
ATOM   6802 2HD2 LEU A 455     -17.877 -18.434  16.133  1.00  0.95           H  
ATOM   6803 3HD2 LEU A 455     -19.054 -17.126  16.366  1.00  0.95           H  
ATOM   6804  N   GLY A 456     -17.096 -15.330  20.820  1.00  0.97           N  
ATOM   6805  CA  GLY A 456     -16.829 -15.349  22.252  1.00  0.97           C  
ATOM   6806  C   GLY A 456     -18.084 -15.382  23.116  1.00  0.97           C  
ATOM   6807  O   GLY A 456     -18.005 -15.723  24.298  1.00  0.97           O  
ATOM   6808  H   GLY A 456     -16.690 -14.557  20.302  1.00  0.97           H  
ATOM   6809 1HA  GLY A 456     -16.210 -16.194  22.505  1.00  0.97           H  
ATOM   6810 2HA  GLY A 456     -16.250 -14.460  22.498  1.00  0.97           H  
ATOM   6811  N   ILE A 457     -19.244 -15.043  22.545  1.00  0.97           N  
ATOM   6812  CA  ILE A 457     -20.475 -15.080  23.313  1.00  0.97           C  
ATOM   6813  C   ILE A 457     -21.385 -16.226  22.865  1.00  0.97           C  
ATOM   6814  O   ILE A 457     -22.549 -16.299  23.275  1.00  0.97           O  
ATOM   6815  CB  ILE A 457     -21.215 -13.728  23.266  1.00  0.97           C  
ATOM   6816  CG1 ILE A 457     -21.599 -13.372  21.858  1.00  0.97           C  
ATOM   6817  CG2 ILE A 457     -20.301 -12.645  23.826  1.00  0.97           C  
ATOM   6818  CD1 ILE A 457     -22.572 -12.230  21.735  1.00  0.97           C  
ATOM   6819  H   ILE A 457     -19.281 -14.767  21.562  1.00  0.97           H  
ATOM   6820  HA  ILE A 457     -20.219 -15.260  24.355  1.00  0.97           H  
ATOM   6821  HB  ILE A 457     -22.124 -13.788  23.858  1.00  0.97           H  
ATOM   6822 1HG1 ILE A 457     -20.708 -13.065  21.351  1.00  0.97           H  
ATOM   6823 2HG1 ILE A 457     -21.995 -14.257  21.369  1.00  0.97           H  
ATOM   6824 1HG2 ILE A 457     -20.815 -11.688  23.804  1.00  0.97           H  
ATOM   6825 2HG2 ILE A 457     -20.030 -12.893  24.851  1.00  0.97           H  
ATOM   6826 3HG2 ILE A 457     -19.395 -12.584  23.213  1.00  0.97           H  
ATOM   6827 1HD1 ILE A 457     -22.760 -12.037  20.688  1.00  0.97           H  
ATOM   6828 2HD1 ILE A 457     -23.505 -12.491  22.229  1.00  0.97           H  
ATOM   6829 3HD1 ILE A 457     -22.149 -11.341  22.197  1.00  0.97           H  
ATOM   6830  N   VAL A 458     -20.847 -17.143  22.054  1.00  0.95           N  
ATOM   6831  CA  VAL A 458     -21.595 -18.318  21.639  1.00  0.95           C  
ATOM   6832  C   VAL A 458     -20.993 -19.571  22.289  1.00  0.95           C  
ATOM   6833  O   VAL A 458     -19.985 -20.094  21.808  1.00  0.95           O  
ATOM   6834  CB  VAL A 458     -21.563 -18.487  20.123  1.00  0.95           C  
ATOM   6835  CG1 VAL A 458     -22.306 -19.708  19.758  1.00  0.95           C  
ATOM   6836  CG2 VAL A 458     -22.164 -17.305  19.485  1.00  0.95           C  
ATOM   6837  H   VAL A 458     -19.887 -17.036  21.722  1.00  0.95           H  
ATOM   6838  HA  VAL A 458     -22.627 -18.158  21.917  1.00  0.95           H  
ATOM   6839  HB  VAL A 458     -20.529 -18.600  19.786  1.00  0.95           H  
ATOM   6840 1HG1 VAL A 458     -22.302 -19.827  18.691  1.00  0.95           H  
ATOM   6841 2HG1 VAL A 458     -21.838 -20.565  20.229  1.00  0.95           H  
ATOM   6842 3HG1 VAL A 458     -23.296 -19.630  20.082  1.00  0.95           H  
ATOM   6843 1HG2 VAL A 458     -22.144 -17.418  18.400  1.00  0.95           H  
ATOM   6844 2HG2 VAL A 458     -23.193 -17.188  19.819  1.00  0.95           H  
ATOM   6845 3HG2 VAL A 458     -21.578 -16.438  19.778  1.00  0.95           H  
ATOM   6846  N   PRO A 459     -21.645 -20.149  23.313  1.00  0.91           N  
ATOM   6847  CA  PRO A 459     -21.121 -21.219  24.149  1.00  0.91           C  
ATOM   6848  C   PRO A 459     -20.891 -22.518  23.399  1.00  0.91           C  
ATOM   6849  O   PRO A 459     -20.149 -23.384  23.858  1.00  0.91           O  
ATOM   6850  CB  PRO A 459     -22.223 -21.390  25.198  1.00  0.91           C  
ATOM   6851  CG  PRO A 459     -23.483 -20.891  24.526  1.00  0.91           C  
ATOM   6852  CD  PRO A 459     -23.036 -19.773  23.623  1.00  0.91           C  
ATOM   6853  HA  PRO A 459     -20.187 -20.879  24.619  1.00  0.91           H  
ATOM   6854 1HB  PRO A 459     -22.292 -22.448  25.490  1.00  0.91           H  
ATOM   6855 2HB  PRO A 459     -21.968 -20.824  26.108  1.00  0.91           H  
ATOM   6856 1HG  PRO A 459     -23.965 -21.714  23.974  1.00  0.91           H  
ATOM   6857 2HG  PRO A 459     -24.206 -20.554  25.284  1.00  0.91           H  
ATOM   6858 1HD  PRO A 459     -23.664 -19.818  22.734  1.00  0.91           H  
ATOM   6859 2HD  PRO A 459     -23.083 -18.795  24.134  1.00  0.91           H  
ATOM   6860  N   GLY A 460     -21.546 -22.664  22.255  1.00  0.86           N  
ATOM   6861  CA  GLY A 460     -21.428 -23.882  21.484  1.00  0.86           C  
ATOM   6862  C   GLY A 460     -20.321 -23.893  20.429  1.00  0.86           C  
ATOM   6863  O   GLY A 460     -20.138 -24.926  19.792  1.00  0.86           O  
ATOM   6864  H   GLY A 460     -22.137 -21.924  21.918  1.00  0.86           H  
ATOM   6865 1HA  GLY A 460     -21.275 -24.715  22.170  1.00  0.86           H  
ATOM   6866 2HA  GLY A 460     -22.381 -24.072  20.991  1.00  0.86           H  
ATOM   6867  N   ILE A 461     -19.553 -22.802  20.261  1.00  0.80           N  
ATOM   6868  CA  ILE A 461     -18.548 -22.803  19.182  1.00  0.80           C  
ATOM   6869  C   ILE A 461     -17.084 -22.864  19.598  1.00  0.80           C  
ATOM   6870  O   ILE A 461     -16.598 -22.035  20.370  1.00  0.80           O  
ATOM   6871  CB  ILE A 461     -18.683 -21.559  18.271  1.00  0.80           C  
ATOM   6872  CG1 ILE A 461     -19.996 -21.523  17.613  1.00  0.80           C  
ATOM   6873  CG2 ILE A 461     -17.620 -21.584  17.168  1.00  0.80           C  
ATOM   6874  CD1 ILE A 461     -20.244 -20.270  16.896  1.00  0.80           C  
ATOM   6875  H   ILE A 461     -19.691 -21.967  20.839  1.00  0.80           H  
ATOM   6876  HA  ILE A 461     -18.734 -23.675  18.566  1.00  0.80           H  
ATOM   6877  HB  ILE A 461     -18.576 -20.651  18.871  1.00  0.80           H  
ATOM   6878 1HG1 ILE A 461     -20.034 -22.299  16.888  1.00  0.80           H  
ATOM   6879 2HG1 ILE A 461     -20.770 -21.684  18.348  1.00  0.80           H  
ATOM   6880 1HG2 ILE A 461     -17.722 -20.717  16.533  1.00  0.80           H  
ATOM   6881 2HG2 ILE A 461     -16.650 -21.581  17.606  1.00  0.80           H  
ATOM   6882 3HG2 ILE A 461     -17.743 -22.486  16.568  1.00  0.80           H  
ATOM   6883 1HD1 ILE A 461     -21.209 -20.336  16.433  1.00  0.80           H  
ATOM   6884 2HD1 ILE A 461     -20.216 -19.427  17.577  1.00  0.80           H  
ATOM   6885 3HD1 ILE A 461     -19.485 -20.144  16.143  1.00  0.80           H  
ATOM   6886  N   ARG A 462     -16.363 -23.837  19.037  1.00  0.75           N  
ATOM   6887  CA  ARG A 462     -14.918 -23.882  19.264  1.00  0.75           C  
ATOM   6888  C   ARG A 462     -14.281 -23.009  18.188  1.00  0.75           C  
ATOM   6889  O   ARG A 462     -14.672 -23.114  17.021  1.00  0.75           O  
ATOM   6890  CB  ARG A 462     -14.345 -25.287  19.173  1.00  0.75           C  
ATOM   6891  CG  ARG A 462     -14.783 -26.282  20.225  1.00  0.75           C  
ATOM   6892  CD  ARG A 462     -14.076 -27.591  20.016  1.00  0.75           C  
ATOM   6893  NE  ARG A 462     -14.353 -28.576  21.071  1.00  0.75           N  
ATOM   6894  CZ  ARG A 462     -15.431 -29.393  21.095  1.00  0.75           C  
ATOM   6895  NH1 ARG A 462     -16.319 -29.305  20.159  1.00  0.75           N  
ATOM   6896  NH2 ARG A 462     -15.599 -30.283  22.062  1.00  0.75           N  
ATOM   6897  H   ARG A 462     -16.832 -24.509  18.422  1.00  0.75           H  
ATOM   6898  HA  ARG A 462     -14.692 -23.469  20.244  1.00  0.75           H  
ATOM   6899 1HB  ARG A 462     -14.553 -25.706  18.200  1.00  0.75           H  
ATOM   6900 2HB  ARG A 462     -13.275 -25.220  19.281  1.00  0.75           H  
ATOM   6901 1HG  ARG A 462     -14.529 -25.898  21.215  1.00  0.75           H  
ATOM   6902 2HG  ARG A 462     -15.860 -26.442  20.154  1.00  0.75           H  
ATOM   6903 1HD  ARG A 462     -14.397 -28.017  19.062  1.00  0.75           H  
ATOM   6904 2HD  ARG A 462     -12.999 -27.416  19.985  1.00  0.75           H  
ATOM   6905  HE  ARG A 462     -13.676 -28.669  21.817  1.00  0.75           H  
ATOM   6906 1HH1 ARG A 462     -16.216 -28.620  19.429  1.00  0.75           H  
ATOM   6907 2HH1 ARG A 462     -17.138 -29.941  20.179  1.00  0.75           H  
ATOM   6908 1HH2 ARG A 462     -14.922 -30.367  22.801  1.00  0.75           H  
ATOM   6909 2HH2 ARG A 462     -16.442 -30.898  22.053  1.00  0.75           H  
ATOM   6910  N   VAL A 463     -13.311 -22.171  18.552  1.00  0.71           N  
ATOM   6911  CA  VAL A 463     -12.712 -21.296  17.528  1.00  0.71           C  
ATOM   6912  C   VAL A 463     -11.199 -21.411  17.407  1.00  0.71           C  
ATOM   6913  O   VAL A 463     -10.497 -21.233  18.406  1.00  0.71           O  
ATOM   6914  CB  VAL A 463     -13.045 -19.831  17.816  1.00  0.71           C  
ATOM   6915  CG1 VAL A 463     -12.452 -18.974  16.764  1.00  0.71           C  
ATOM   6916  CG2 VAL A 463     -14.533 -19.649  17.882  1.00  0.71           C  
ATOM   6917  H   VAL A 463     -13.026 -22.153  19.533  1.00  0.71           H  
ATOM   6918  HA  VAL A 463     -13.142 -21.556  16.560  1.00  0.71           H  
ATOM   6919  HB  VAL A 463     -12.602 -19.530  18.762  1.00  0.71           H  
ATOM   6920 1HG1 VAL A 463     -12.703 -17.948  16.984  1.00  0.71           H  
ATOM   6921 2HG1 VAL A 463     -11.372 -19.099  16.745  1.00  0.71           H  
ATOM   6922 3HG1 VAL A 463     -12.865 -19.251  15.792  1.00  0.71           H  
ATOM   6923 1HG2 VAL A 463     -14.736 -18.614  18.071  1.00  0.71           H  
ATOM   6924 2HG2 VAL A 463     -14.979 -19.939  16.953  1.00  0.71           H  
ATOM   6925 3HG2 VAL A 463     -14.951 -20.255  18.685  1.00  0.71           H  
ATOM   6926  N   ALA A 464     -10.725 -21.695  16.178  1.00  0.69           N  
ATOM   6927  CA  ALA A 464      -9.304 -21.863  15.822  1.00  0.69           C  
ATOM   6928  C   ALA A 464      -8.747 -20.692  15.016  1.00  0.69           C  
ATOM   6929  O   ALA A 464      -9.492 -19.950  14.361  1.00  0.69           O  
ATOM   6930  CB  ALA A 464      -9.095 -23.131  15.017  1.00  0.69           C  
ATOM   6931  H   ALA A 464     -11.410 -21.810  15.430  1.00  0.69           H  
ATOM   6932  HA  ALA A 464      -8.738 -21.925  16.735  1.00  0.69           H  
ATOM   6933 1HB  ALA A 464      -8.032 -23.254  14.794  1.00  0.69           H  
ATOM   6934 2HB  ALA A 464      -9.430 -23.994  15.569  1.00  0.69           H  
ATOM   6935 3HB  ALA A 464      -9.640 -23.051  14.109  1.00  0.69           H  
ATOM   6936  N   ALA A 465      -7.417 -20.540  15.052  1.00  0.68           N  
ATOM   6937  CA  ALA A 465      -6.762 -19.492  14.246  1.00  0.68           C  
ATOM   6938  C   ALA A 465      -5.343 -19.853  13.786  1.00  0.68           C  
ATOM   6939  O   ALA A 465      -4.371 -19.297  14.313  1.00  0.68           O  
ATOM   6940  CB  ALA A 465      -6.702 -18.230  15.036  1.00  0.68           C  
ATOM   6941  H   ALA A 465      -6.872 -21.181  15.642  1.00  0.68           H  
ATOM   6942  HA  ALA A 465      -7.372 -19.306  13.361  1.00  0.68           H  
ATOM   6943 1HB  ALA A 465      -6.256 -17.434  14.438  1.00  0.68           H  
ATOM   6944 2HB  ALA A 465      -7.688 -17.975  15.299  1.00  0.68           H  
ATOM   6945 3HB  ALA A 465      -6.113 -18.406  15.924  1.00  0.68           H  
ATOM   6946  N   PRO A 466      -5.199 -20.750  12.795  1.00  0.67           N  
ATOM   6947  CA  PRO A 466      -3.948 -21.316  12.310  1.00  0.67           C  
ATOM   6948  C   PRO A 466      -2.904 -20.285  11.907  1.00  0.67           C  
ATOM   6949  O   PRO A 466      -3.206 -19.326  11.199  1.00  0.67           O  
ATOM   6950  CB  PRO A 466      -4.418 -22.077  11.070  1.00  0.67           C  
ATOM   6951  CG  PRO A 466      -5.847 -22.436  11.367  1.00  0.67           C  
ATOM   6952  CD  PRO A 466      -6.399 -21.248  12.075  1.00  0.67           C  
ATOM   6953  HA  PRO A 466      -3.545 -22.004  13.071  1.00  0.67           H  
ATOM   6954 1HB  PRO A 466      -4.308 -21.445  10.179  1.00  0.67           H  
ATOM   6955 2HB  PRO A 466      -3.785 -22.954  10.917  1.00  0.67           H  
ATOM   6956 1HG  PRO A 466      -6.408 -22.716  10.487  1.00  0.67           H  
ATOM   6957 2HG  PRO A 466      -5.854 -23.296  11.986  1.00  0.67           H  
ATOM   6958 1HD  PRO A 466      -6.774 -20.488  11.361  1.00  0.67           H  
ATOM   6959 2HD  PRO A 466      -7.177 -21.606  12.740  1.00  0.67           H  
ATOM   6960  N   ARG A 467      -1.663 -20.525  12.318  1.00  0.67           N  
ATOM   6961  CA  ARG A 467      -0.533 -19.655  12.001  1.00  0.67           C  
ATOM   6962  C   ARG A 467       0.113 -19.863  10.634  1.00  0.67           C  
ATOM   6963  O   ARG A 467       0.835 -18.988  10.153  1.00  0.67           O  
ATOM   6964  CB  ARG A 467       0.520 -19.804  13.056  1.00  0.67           C  
ATOM   6965  CG  ARG A 467       1.189 -21.133  13.118  1.00  0.67           C  
ATOM   6966  CD  ARG A 467       2.133 -21.190  14.238  1.00  0.67           C  
ATOM   6967  NE  ARG A 467       2.793 -22.459  14.330  1.00  0.67           N  
ATOM   6968  CZ  ARG A 467       2.308 -23.526  14.976  1.00  0.67           C  
ATOM   6969  NH1 ARG A 467       1.160 -23.505  15.582  1.00  0.67           N  
ATOM   6970  NH2 ARG A 467       2.999 -24.625  15.038  1.00  0.67           N  
ATOM   6971  H   ARG A 467      -1.492 -21.323  12.917  1.00  0.67           H  
ATOM   6972  HA  ARG A 467      -0.893 -18.627  12.046  1.00  0.67           H  
ATOM   6973 1HB  ARG A 467       1.292 -19.075  12.872  1.00  0.67           H  
ATOM   6974 2HB  ARG A 467       0.090 -19.595  14.041  1.00  0.67           H  
ATOM   6975 1HG  ARG A 467       0.433 -21.888  13.270  1.00  0.67           H  
ATOM   6976 2HG  ARG A 467       1.736 -21.330  12.193  1.00  0.67           H  
ATOM   6977 1HD  ARG A 467       2.873 -20.423  14.117  1.00  0.67           H  
ATOM   6978 2HD  ARG A 467       1.630 -21.018  15.156  1.00  0.67           H  
ATOM   6979  HE  ARG A 467       3.702 -22.558  13.895  1.00  0.67           H  
ATOM   6980 1HH1 ARG A 467       0.574 -22.652  15.606  1.00  0.67           H  
ATOM   6981 2HH1 ARG A 467       0.872 -24.362  16.072  1.00  0.67           H  
ATOM   6982 1HH2 ARG A 467       3.940 -24.664  14.618  1.00  0.67           H  
ATOM   6983 2HH2 ARG A 467       2.596 -25.415  15.562  1.00  0.67           H  
ATOM   6984  N   ASP A 468      -0.144 -21.009  10.000  1.00  0.68           N  
ATOM   6985  CA  ASP A 468       0.438 -21.286   8.682  1.00  0.68           C  
ATOM   6986  C   ASP A 468      -0.358 -22.315   7.870  1.00  0.68           C  
ATOM   6987  O   ASP A 468      -1.321 -22.905   8.375  1.00  0.68           O  
ATOM   6988  CB  ASP A 468       1.902 -21.726   8.847  1.00  0.68           C  
ATOM   6989  CG  ASP A 468       2.125 -23.003   9.695  1.00  0.68           C  
ATOM   6990  OD1 ASP A 468       1.288 -23.900   9.658  1.00  0.68           O  
ATOM   6991  OD2 ASP A 468       3.148 -23.079  10.381  1.00  0.68           O  
ATOM   6992  H   ASP A 468      -0.754 -21.679  10.437  1.00  0.68           H  
ATOM   6993  HA  ASP A 468       0.439 -20.358   8.113  1.00  0.68           H  
ATOM   6994 1HB  ASP A 468       2.326 -21.907   7.866  1.00  0.68           H  
ATOM   6995 2HB  ASP A 468       2.483 -20.906   9.284  1.00  0.68           H  
ATOM   6996  N   ALA A 469       0.103 -22.594   6.640  1.00  0.68           N  
ATOM   6997  CA  ALA A 469      -0.555 -23.564   5.748  1.00  0.68           C  
ATOM   6998  C   ALA A 469      -0.670 -24.982   6.312  1.00  0.68           C  
ATOM   6999  O   ALA A 469      -1.669 -25.677   6.092  1.00  0.68           O  
ATOM   7000  CB  ALA A 469       0.230 -23.683   4.457  1.00  0.68           C  
ATOM   7001  H   ALA A 469       0.899 -22.053   6.289  1.00  0.68           H  
ATOM   7002  HA  ALA A 469      -1.557 -23.189   5.545  1.00  0.68           H  
ATOM   7003 1HB  ALA A 469      -0.278 -24.368   3.782  1.00  0.68           H  
ATOM   7004 2HB  ALA A 469       0.335 -22.727   3.981  1.00  0.68           H  
ATOM   7005 3HB  ALA A 469       1.222 -24.068   4.682  1.00  0.68           H  
ATOM   7006  N   THR A 470       0.362 -25.435   7.014  1.00  0.68           N  
ATOM   7007  CA  THR A 470       0.345 -26.791   7.537  1.00  0.68           C  
ATOM   7008  C   THR A 470      -0.709 -26.908   8.616  1.00  0.68           C  
ATOM   7009  O   THR A 470      -1.511 -27.850   8.631  1.00  0.68           O  
ATOM   7010  CB  THR A 470       1.716 -27.203   8.090  1.00  0.68           C  
ATOM   7011  OG1 THR A 470       2.697 -27.166   7.036  1.00  0.68           O  
ATOM   7012  CG2 THR A 470       1.639 -28.599   8.650  1.00  0.68           C  
ATOM   7013  H   THR A 470       1.151 -24.830   7.207  1.00  0.68           H  
ATOM   7014  HA  THR A 470       0.083 -27.474   6.730  1.00  0.68           H  
ATOM   7015  HB  THR A 470       2.014 -26.506   8.880  1.00  0.68           H  
ATOM   7016  HG1 THR A 470       3.607 -27.294   7.420  1.00  0.68           H  
ATOM   7017 1HG2 THR A 470       2.618 -28.879   9.042  1.00  0.68           H  
ATOM   7018 2HG2 THR A 470       0.898 -28.628   9.448  1.00  0.68           H  
ATOM   7019 3HG2 THR A 470       1.350 -29.292   7.864  1.00  0.68           H  
ATOM   7020  N   ARG A 471      -0.728 -25.922   9.505  1.00  0.68           N  
ATOM   7021  CA  ARG A 471      -1.680 -25.922  10.593  1.00  0.68           C  
ATOM   7022  C   ARG A 471      -3.091 -25.770  10.051  1.00  0.68           C  
ATOM   7023  O   ARG A 471      -4.015 -26.378  10.577  1.00  0.68           O  
ATOM   7024  CB  ARG A 471      -1.350 -24.842  11.589  1.00  0.68           C  
ATOM   7025  CG  ARG A 471       0.015 -24.999  12.282  1.00  0.68           C  
ATOM   7026  CD  ARG A 471       0.124 -26.125  13.294  1.00  0.68           C  
ATOM   7027  NE  ARG A 471       0.514 -27.429  12.750  1.00  0.68           N  
ATOM   7028  CZ  ARG A 471       1.771 -27.744  12.317  1.00  0.68           C  
ATOM   7029  NH1 ARG A 471       2.711 -26.831  12.248  1.00  0.68           N  
ATOM   7030  NH2 ARG A 471       2.073 -28.982  11.957  1.00  0.68           N  
ATOM   7031  H   ARG A 471      -0.039 -25.159   9.441  1.00  0.68           H  
ATOM   7032  HA  ARG A 471      -1.609 -26.881  11.108  1.00  0.68           H  
ATOM   7033 1HB  ARG A 471      -1.329 -23.880  11.070  1.00  0.68           H  
ATOM   7034 2HB  ARG A 471      -2.124 -24.792  12.352  1.00  0.68           H  
ATOM   7035 1HG  ARG A 471       0.763 -25.206  11.526  1.00  0.68           H  
ATOM   7036 2HG  ARG A 471       0.268 -24.080  12.777  1.00  0.68           H  
ATOM   7037 1HD  ARG A 471       0.839 -25.868  14.047  1.00  0.68           H  
ATOM   7038 2HD  ARG A 471      -0.849 -26.251  13.771  1.00  0.68           H  
ATOM   7039  HE  ARG A 471      -0.168 -28.194  12.808  1.00  0.68           H  
ATOM   7040 1HH1 ARG A 471       2.515 -25.869  12.496  1.00  0.68           H  
ATOM   7041 2HH1 ARG A 471       3.628 -27.091  11.912  1.00  0.68           H  
ATOM   7042 1HH2 ARG A 471       1.358 -29.725  12.003  1.00  0.68           H  
ATOM   7043 2HH2 ARG A 471       3.003 -29.203  11.637  1.00  0.68           H  
ATOM   7044  N   LEU A 472      -3.271 -24.990   8.975  1.00  0.68           N  
ATOM   7045  CA  LEU A 472      -4.598 -24.855   8.387  1.00  0.68           C  
ATOM   7046  C   LEU A 472      -5.166 -26.218   8.083  1.00  0.68           C  
ATOM   7047  O   LEU A 472      -6.320 -26.522   8.412  1.00  0.68           O  
ATOM   7048  CB  LEU A 472      -4.564 -24.099   7.055  1.00  0.68           C  
ATOM   7049  CG  LEU A 472      -5.935 -23.862   6.442  1.00  0.68           C  
ATOM   7050  CD1 LEU A 472      -5.842 -22.691   5.493  1.00  0.68           C  
ATOM   7051  CD2 LEU A 472      -6.446 -25.132   5.757  1.00  0.68           C  
ATOM   7052  H   LEU A 472      -2.486 -24.470   8.584  1.00  0.68           H  
ATOM   7053  HA  LEU A 472      -5.250 -24.347   9.090  1.00  0.68           H  
ATOM   7054 1HB  LEU A 472      -4.080 -23.133   7.213  1.00  0.68           H  
ATOM   7055 2HB  LEU A 472      -3.973 -24.664   6.340  1.00  0.68           H  
ATOM   7056  HG  LEU A 472      -6.615 -23.629   7.211  1.00  0.68           H  
ATOM   7057 1HD1 LEU A 472      -6.799 -22.485   5.077  1.00  0.68           H  
ATOM   7058 2HD1 LEU A 472      -5.500 -21.832   6.032  1.00  0.68           H  
ATOM   7059 3HD1 LEU A 472      -5.147 -22.919   4.704  1.00  0.68           H  
ATOM   7060 1HD2 LEU A 472      -7.417 -24.968   5.367  1.00  0.68           H  
ATOM   7061 2HD2 LEU A 472      -5.771 -25.423   4.957  1.00  0.68           H  
ATOM   7062 3HD2 LEU A 472      -6.516 -25.926   6.472  1.00  0.68           H  
ATOM   7063  N   ARG A 473      -4.355 -27.043   7.428  1.00  0.67           N  
ATOM   7064  CA  ARG A 473      -4.805 -28.355   7.033  1.00  0.67           C  
ATOM   7065  C   ARG A 473      -5.152 -29.211   8.247  1.00  0.67           C  
ATOM   7066  O   ARG A 473      -6.191 -29.891   8.248  1.00  0.67           O  
ATOM   7067  CB  ARG A 473      -3.709 -28.985   6.205  1.00  0.67           C  
ATOM   7068  CG  ARG A 473      -3.550 -28.332   4.841  1.00  0.67           C  
ATOM   7069  CD  ARG A 473      -2.409 -28.868   4.086  1.00  0.67           C  
ATOM   7070  NE  ARG A 473      -2.234 -28.167   2.829  1.00  0.67           N  
ATOM   7071  CZ  ARG A 473      -2.848 -28.490   1.673  1.00  0.67           C  
ATOM   7072  NH1 ARG A 473      -3.657 -29.521   1.605  1.00  0.67           N  
ATOM   7073  NH2 ARG A 473      -2.633 -27.780   0.590  1.00  0.67           N  
ATOM   7074  H   ARG A 473      -3.413 -26.729   7.176  1.00  0.67           H  
ATOM   7075  HA  ARG A 473      -5.694 -28.247   6.416  1.00  0.67           H  
ATOM   7076 1HB  ARG A 473      -2.759 -28.903   6.726  1.00  0.67           H  
ATOM   7077 2HB  ARG A 473      -3.918 -30.043   6.059  1.00  0.67           H  
ATOM   7078 1HG  ARG A 473      -4.438 -28.516   4.259  1.00  0.67           H  
ATOM   7079 2HG  ARG A 473      -3.411 -27.255   4.964  1.00  0.67           H  
ATOM   7080 1HD  ARG A 473      -1.499 -28.741   4.677  1.00  0.67           H  
ATOM   7081 2HD  ARG A 473      -2.566 -29.923   3.874  1.00  0.67           H  
ATOM   7082  HE  ARG A 473      -1.620 -27.363   2.825  1.00  0.67           H  
ATOM   7083 1HH1 ARG A 473      -3.832 -30.088   2.419  1.00  0.67           H  
ATOM   7084 2HH1 ARG A 473      -4.085 -29.749   0.706  1.00  0.67           H  
ATOM   7085 1HH2 ARG A 473      -2.011 -26.988   0.611  1.00  0.67           H  
ATOM   7086 2HH2 ARG A 473      -3.112 -28.047  -0.289  1.00  0.67           H  
ATOM   7087  N   GLU A 474      -4.328 -29.132   9.304  1.00  0.66           N  
ATOM   7088  CA  GLU A 474      -4.597 -29.911  10.512  1.00  0.66           C  
ATOM   7089  C   GLU A 474      -5.875 -29.469  11.226  1.00  0.66           C  
ATOM   7090  O   GLU A 474      -6.664 -30.317  11.668  1.00  0.66           O  
ATOM   7091  CB  GLU A 474      -3.428 -29.816  11.511  1.00  0.66           C  
ATOM   7092  CG  GLU A 474      -2.151 -30.532  11.095  1.00  0.66           C  
ATOM   7093  CD  GLU A 474      -1.038 -30.423  12.130  1.00  0.66           C  
ATOM   7094  OE1 GLU A 474      -1.210 -29.744  13.130  1.00  0.66           O  
ATOM   7095  OE2 GLU A 474       0.003 -30.982  11.905  1.00  0.66           O  
ATOM   7096  H   GLU A 474      -3.488 -28.550   9.240  1.00  0.66           H  
ATOM   7097  HA  GLU A 474      -4.718 -30.954  10.220  1.00  0.66           H  
ATOM   7098 1HB  GLU A 474      -3.180 -28.766  11.667  1.00  0.66           H  
ATOM   7099 2HB  GLU A 474      -3.743 -30.219  12.473  1.00  0.66           H  
ATOM   7100 1HG  GLU A 474      -2.373 -31.584  10.923  1.00  0.66           H  
ATOM   7101 2HG  GLU A 474      -1.805 -30.101  10.154  1.00  0.66           H  
ATOM   7102  N   GLU A 475      -6.095 -28.151  11.301  1.00  0.65           N  
ATOM   7103  CA  GLU A 475      -7.258 -27.600  11.985  1.00  0.65           C  
ATOM   7104  C   GLU A 475      -8.537 -27.875  11.229  1.00  0.65           C  
ATOM   7105  O   GLU A 475      -9.565 -28.163  11.838  1.00  0.65           O  
ATOM   7106  CB  GLU A 475      -7.082 -26.111  12.252  1.00  0.65           C  
ATOM   7107  CG  GLU A 475      -6.002 -25.824  13.295  1.00  0.65           C  
ATOM   7108  CD  GLU A 475      -6.299 -26.462  14.563  1.00  0.65           C  
ATOM   7109  OE1 GLU A 475      -7.375 -26.268  15.044  1.00  0.65           O  
ATOM   7110  OE2 GLU A 475      -5.448 -27.148  15.078  1.00  0.65           O  
ATOM   7111  H   GLU A 475      -5.404 -27.516  10.902  1.00  0.65           H  
ATOM   7112  HA  GLU A 475      -7.341 -28.093  12.954  1.00  0.65           H  
ATOM   7113 1HB  GLU A 475      -6.817 -25.600  11.320  1.00  0.65           H  
ATOM   7114 2HB  GLU A 475      -8.016 -25.686  12.612  1.00  0.65           H  
ATOM   7115 1HG  GLU A 475      -5.036 -26.172  12.930  1.00  0.65           H  
ATOM   7116 2HG  GLU A 475      -5.934 -24.774  13.488  1.00  0.65           H  
ATOM   7117  N   LEU A 476      -8.481 -27.845   9.903  1.00  0.64           N  
ATOM   7118  CA  LEU A 476      -9.666 -28.192   9.152  1.00  0.64           C  
ATOM   7119  C   LEU A 476     -10.017 -29.637   9.431  1.00  0.64           C  
ATOM   7120  O   LEU A 476     -11.175 -29.953   9.697  1.00  0.64           O  
ATOM   7121  CB  LEU A 476      -9.499 -27.913   7.669  1.00  0.64           C  
ATOM   7122  CG  LEU A 476     -10.693 -28.343   6.792  1.00  0.64           C  
ATOM   7123  CD1 LEU A 476     -11.986 -27.659   7.251  1.00  0.64           C  
ATOM   7124  CD2 LEU A 476     -10.378 -27.981   5.366  1.00  0.64           C  
ATOM   7125  H   LEU A 476      -7.625 -27.567   9.421  1.00  0.64           H  
ATOM   7126  HA  LEU A 476     -10.485 -27.588   9.507  1.00  0.64           H  
ATOM   7127 1HB  LEU A 476      -9.345 -26.843   7.533  1.00  0.64           H  
ATOM   7128 2HB  LEU A 476      -8.605 -28.430   7.318  1.00  0.64           H  
ATOM   7129  HG  LEU A 476     -10.836 -29.413   6.873  1.00  0.64           H  
ATOM   7130 1HD1 LEU A 476     -12.816 -27.975   6.618  1.00  0.64           H  
ATOM   7131 2HD1 LEU A 476     -12.195 -27.939   8.284  1.00  0.64           H  
ATOM   7132 3HD1 LEU A 476     -11.874 -26.604   7.192  1.00  0.64           H  
ATOM   7133 1HD2 LEU A 476     -11.191 -28.279   4.743  1.00  0.64           H  
ATOM   7134 2HD2 LEU A 476     -10.223 -26.925   5.270  1.00  0.64           H  
ATOM   7135 3HD2 LEU A 476      -9.483 -28.490   5.064  1.00  0.64           H  
ATOM   7136  N   GLY A 477      -9.022 -30.519   9.410  1.00  0.64           N  
ATOM   7137  CA  GLY A 477      -9.280 -31.916   9.709  1.00  0.64           C  
ATOM   7138  C   GLY A 477      -9.965 -32.044  11.067  1.00  0.64           C  
ATOM   7139  O   GLY A 477     -11.045 -32.639  11.172  1.00  0.64           O  
ATOM   7140  H   GLY A 477      -8.072 -30.224   9.177  1.00  0.64           H  
ATOM   7141 1HA  GLY A 477      -9.907 -32.349   8.931  1.00  0.64           H  
ATOM   7142 2HA  GLY A 477      -8.338 -32.463   9.718  1.00  0.64           H  
ATOM   7143  N   GLU A 478      -9.348 -31.488  12.115  1.00  0.65           N  
ATOM   7144  CA  GLU A 478      -9.953 -31.612  13.433  1.00  0.65           C  
ATOM   7145  C   GLU A 478     -11.355 -31.031  13.469  1.00  0.65           C  
ATOM   7146  O   GLU A 478     -12.246 -31.615  14.077  1.00  0.65           O  
ATOM   7147  CB  GLU A 478      -9.120 -30.950  14.528  1.00  0.65           C  
ATOM   7148  CG  GLU A 478      -9.739 -31.169  15.933  1.00  0.65           C  
ATOM   7149  CD  GLU A 478      -8.907 -30.649  17.078  1.00  0.65           C  
ATOM   7150  OE1 GLU A 478      -7.881 -30.063  16.829  1.00  0.65           O  
ATOM   7151  OE2 GLU A 478      -9.300 -30.835  18.203  1.00  0.65           O  
ATOM   7152  H   GLU A 478      -8.460 -30.998  11.987  1.00  0.65           H  
ATOM   7153  HA  GLU A 478     -10.025 -32.675  13.666  1.00  0.65           H  
ATOM   7154 1HB  GLU A 478      -8.110 -31.360  14.523  1.00  0.65           H  
ATOM   7155 2HB  GLU A 478      -9.044 -29.876  14.336  1.00  0.65           H  
ATOM   7156 1HG  GLU A 478     -10.710 -30.671  15.957  1.00  0.65           H  
ATOM   7157 2HG  GLU A 478      -9.911 -32.236  16.072  1.00  0.65           H  
ATOM   7158  N   ALA A 479     -11.572 -29.890  12.820  1.00  0.66           N  
ATOM   7159  CA  ALA A 479     -12.890 -29.280  12.815  1.00  0.66           C  
ATOM   7160  C   ALA A 479     -13.933 -30.208  12.199  1.00  0.66           C  
ATOM   7161  O   ALA A 479     -15.030 -30.371  12.737  1.00  0.66           O  
ATOM   7162  CB  ALA A 479     -12.833 -27.988  12.036  1.00  0.66           C  
ATOM   7163  H   ALA A 479     -10.809 -29.423  12.335  1.00  0.66           H  
ATOM   7164  HA  ALA A 479     -13.175 -29.079  13.844  1.00  0.66           H  
ATOM   7165 1HB  ALA A 479     -13.799 -27.509  12.040  1.00  0.66           H  
ATOM   7166 2HB  ALA A 479     -12.107 -27.347  12.501  1.00  0.66           H  
ATOM   7167 3HB  ALA A 479     -12.538 -28.194  11.010  1.00  0.66           H  
ATOM   7168  N   LEU A 480     -13.557 -30.896  11.121  1.00  0.69           N  
ATOM   7169  CA  LEU A 480     -14.442 -31.819  10.422  1.00  0.69           C  
ATOM   7170  C   LEU A 480     -14.783 -33.025  11.299  1.00  0.69           C  
ATOM   7171  O   LEU A 480     -15.845 -33.630  11.148  1.00  0.69           O  
ATOM   7172  CB  LEU A 480     -13.801 -32.233   9.091  1.00  0.69           C  
ATOM   7173  CG  LEU A 480     -13.698 -31.092   8.023  1.00  0.69           C  
ATOM   7174  CD1 LEU A 480     -12.849 -31.561   6.875  1.00  0.69           C  
ATOM   7175  CD2 LEU A 480     -15.086 -30.720   7.534  1.00  0.69           C  
ATOM   7176  H   LEU A 480     -12.625 -30.731  10.735  1.00  0.69           H  
ATOM   7177  HA  LEU A 480     -15.369 -31.294  10.197  1.00  0.69           H  
ATOM   7178 1HB  LEU A 480     -12.790 -32.587   9.293  1.00  0.69           H  
ATOM   7179 2HB  LEU A 480     -14.374 -33.052   8.662  1.00  0.69           H  
ATOM   7180  HG  LEU A 480     -13.235 -30.220   8.461  1.00  0.69           H  
ATOM   7181 1HD1 LEU A 480     -12.769 -30.774   6.124  1.00  0.69           H  
ATOM   7182 2HD1 LEU A 480     -11.855 -31.808   7.251  1.00  0.69           H  
ATOM   7183 3HD1 LEU A 480     -13.295 -32.432   6.441  1.00  0.69           H  
ATOM   7184 1HD2 LEU A 480     -14.996 -29.935   6.798  1.00  0.69           H  
ATOM   7185 2HD2 LEU A 480     -15.565 -31.588   7.084  1.00  0.69           H  
ATOM   7186 3HD2 LEU A 480     -15.690 -30.368   8.373  1.00  0.69           H  
ATOM   7187  N   ASP A 481     -13.893 -33.350  12.241  1.00  0.72           N  
ATOM   7188  CA  ASP A 481     -14.097 -34.450  13.181  1.00  0.72           C  
ATOM   7189  C   ASP A 481     -14.961 -34.071  14.397  1.00  0.72           C  
ATOM   7190  O   ASP A 481     -15.226 -34.924  15.247  1.00  0.72           O  
ATOM   7191  CB  ASP A 481     -12.759 -35.012  13.689  1.00  0.72           C  
ATOM   7192  CG  ASP A 481     -11.965 -35.811  12.642  1.00  0.72           C  
ATOM   7193  OD1 ASP A 481     -12.570 -36.335  11.723  1.00  0.72           O  
ATOM   7194  OD2 ASP A 481     -10.771 -35.919  12.780  1.00  0.72           O  
ATOM   7195  H   ASP A 481     -13.016 -32.824  12.282  1.00  0.72           H  
ATOM   7196  HA  ASP A 481     -14.614 -35.249  12.652  1.00  0.72           H  
ATOM   7197 1HB  ASP A 481     -12.138 -34.183  14.031  1.00  0.72           H  
ATOM   7198 2HB  ASP A 481     -12.942 -35.651  14.551  1.00  0.72           H  
ATOM   7199  N   VAL A 482     -15.369 -32.806  14.527  1.00  0.74           N  
ATOM   7200  CA  VAL A 482     -16.193 -32.445  15.674  1.00  0.74           C  
ATOM   7201  C   VAL A 482     -17.676 -32.723  15.425  1.00  0.74           C  
ATOM   7202  O   VAL A 482     -18.283 -32.157  14.519  1.00  0.74           O  
ATOM   7203  CB  VAL A 482     -16.013 -30.961  16.030  1.00  0.74           C  
ATOM   7204  CG1 VAL A 482     -16.950 -30.599  17.146  1.00  0.74           C  
ATOM   7205  CG2 VAL A 482     -14.568 -30.701  16.465  1.00  0.74           C  
ATOM   7206  H   VAL A 482     -15.142 -32.096  13.828  1.00  0.74           H  
ATOM   7207  HA  VAL A 482     -15.867 -33.039  16.527  1.00  0.74           H  
ATOM   7208  HB  VAL A 482     -16.258 -30.347  15.160  1.00  0.74           H  
ATOM   7209 1HG1 VAL A 482     -16.835 -29.547  17.388  1.00  0.74           H  
ATOM   7210 2HG1 VAL A 482     -17.979 -30.780  16.837  1.00  0.74           H  
ATOM   7211 3HG1 VAL A 482     -16.727 -31.205  18.023  1.00  0.74           H  
ATOM   7212 1HG2 VAL A 482     -14.441 -29.655  16.720  1.00  0.74           H  
ATOM   7213 2HG2 VAL A 482     -14.334 -31.314  17.335  1.00  0.74           H  
ATOM   7214 3HG2 VAL A 482     -13.906 -30.955  15.656  1.00  0.74           H  
ATOM   7215  N   ASP A 483     -18.255 -33.591  16.257  1.00  0.75           N  
ATOM   7216  CA  ASP A 483     -19.662 -33.986  16.143  1.00  0.75           C  
ATOM   7217  C   ASP A 483     -20.602 -33.245  17.101  1.00  0.75           C  
ATOM   7218  O   ASP A 483     -21.799 -33.132  16.842  1.00  0.75           O  
ATOM   7219  CB  ASP A 483     -19.824 -35.487  16.399  1.00  0.75           C  
ATOM   7220  CG  ASP A 483     -19.115 -36.379  15.382  1.00  0.75           C  
ATOM   7221  OD1 ASP A 483     -19.379 -36.254  14.208  1.00  0.75           O  
ATOM   7222  OD2 ASP A 483     -18.322 -37.187  15.796  1.00  0.75           O  
ATOM   7223  H   ASP A 483     -17.680 -34.018  16.971  1.00  0.75           H  
ATOM   7224  HA  ASP A 483     -19.986 -33.779  15.125  1.00  0.75           H  
ATOM   7225 1HB  ASP A 483     -19.442 -35.726  17.391  1.00  0.75           H  
ATOM   7226 2HB  ASP A 483     -20.885 -35.737  16.393  1.00  0.75           H  
ATOM   7227  N   ASP A 484     -20.065 -32.821  18.247  1.00  0.75           N  
ATOM   7228  CA  ASP A 484     -20.870 -32.260  19.340  1.00  0.75           C  
ATOM   7229  C   ASP A 484     -21.173 -30.763  19.268  1.00  0.75           C  
ATOM   7230  O   ASP A 484     -21.710 -30.196  20.223  1.00  0.75           O  
ATOM   7231  CB  ASP A 484     -20.187 -32.551  20.680  1.00  0.75           C  
ATOM   7232  CG  ASP A 484     -18.821 -31.851  20.832  1.00  0.75           C  
ATOM   7233  OD1 ASP A 484     -18.440 -31.171  19.920  1.00  0.75           O  
ATOM   7234  OD2 ASP A 484     -18.169 -31.997  21.850  1.00  0.75           O  
ATOM   7235  H   ASP A 484     -19.070 -32.914  18.373  1.00  0.75           H  
ATOM   7236  HA  ASP A 484     -21.829 -32.780  19.335  1.00  0.75           H  
ATOM   7237 1HB  ASP A 484     -20.836 -32.230  21.493  1.00  0.75           H  
ATOM   7238 2HB  ASP A 484     -20.041 -33.627  20.784  1.00  0.75           H  
ATOM   7239  N   GLY A 485     -20.803 -30.116  18.178  1.00  0.73           N  
ATOM   7240  CA  GLY A 485     -21.087 -28.702  18.036  1.00  0.73           C  
ATOM   7241  C   GLY A 485     -20.312 -28.075  16.890  1.00  0.73           C  
ATOM   7242  O   GLY A 485     -19.476 -28.728  16.269  1.00  0.73           O  
ATOM   7243  H   GLY A 485     -20.346 -30.630  17.440  1.00  0.73           H  
ATOM   7244 1HA  GLY A 485     -22.153 -28.579  17.875  1.00  0.73           H  
ATOM   7245 2HA  GLY A 485     -20.834 -28.201  18.969  1.00  0.73           H  
ATOM   7246  N   PRO A 486     -20.586 -26.808  16.583  1.00  0.70           N  
ATOM   7247  CA  PRO A 486     -19.939 -26.022  15.560  1.00  0.70           C  
ATOM   7248  C   PRO A 486     -18.518 -25.619  15.887  1.00  0.70           C  
ATOM   7249  O   PRO A 486     -18.113 -25.510  17.055  1.00  0.70           O  
ATOM   7250  CB  PRO A 486     -20.821 -24.795  15.471  1.00  0.70           C  
ATOM   7251  CG  PRO A 486     -21.472 -24.703  16.840  1.00  0.70           C  
ATOM   7252  CD  PRO A 486     -21.706 -26.120  17.249  1.00  0.70           C  
ATOM   7253  HA  PRO A 486     -19.968 -26.584  14.620  1.00  0.70           H  
ATOM   7254 1HB  PRO A 486     -20.212 -23.923  15.203  1.00  0.70           H  
ATOM   7255 2HB  PRO A 486     -21.517 -24.951  14.653  1.00  0.70           H  
ATOM   7256 1HG  PRO A 486     -20.799 -24.243  17.529  1.00  0.70           H  
ATOM   7257 2HG  PRO A 486     -22.361 -24.081  16.816  1.00  0.70           H  
ATOM   7258 1HD  PRO A 486     -21.658 -26.197  18.337  1.00  0.70           H  
ATOM   7259 2HD  PRO A 486     -22.672 -26.469  16.851  1.00  0.70           H  
ATOM   7260  N   THR A 487     -17.788 -25.375  14.821  1.00  0.67           N  
ATOM   7261  CA  THR A 487     -16.423 -24.901  14.883  1.00  0.67           C  
ATOM   7262  C   THR A 487     -16.226 -23.713  13.958  1.00  0.67           C  
ATOM   7263  O   THR A 487     -16.937 -23.578  12.961  1.00  0.67           O  
ATOM   7264  CB  THR A 487     -15.451 -26.032  14.477  1.00  0.67           C  
ATOM   7265  OG1 THR A 487     -15.764 -26.458  13.133  1.00  0.67           O  
ATOM   7266  CG2 THR A 487     -15.547 -27.231  15.400  1.00  0.67           C  
ATOM   7267  H   THR A 487     -18.230 -25.506  13.910  1.00  0.67           H  
ATOM   7268  HA  THR A 487     -16.209 -24.589  15.902  1.00  0.67           H  
ATOM   7269  HB  THR A 487     -14.435 -25.641  14.496  1.00  0.67           H  
ATOM   7270  HG1 THR A 487     -16.556 -27.015  13.175  1.00  0.67           H  
ATOM   7271 1HG2 THR A 487     -14.850 -27.986  15.066  1.00  0.67           H  
ATOM   7272 2HG2 THR A 487     -15.305 -26.936  16.412  1.00  0.67           H  
ATOM   7273 3HG2 THR A 487     -16.556 -27.641  15.377  1.00  0.67           H  
ATOM   7274  N   ALA A 488     -15.212 -22.909  14.232  1.00  0.66           N  
ATOM   7275  CA  ALA A 488     -14.876 -21.836  13.314  1.00  0.66           C  
ATOM   7276  C   ALA A 488     -13.379 -21.799  13.069  1.00  0.66           C  
ATOM   7277  O   ALA A 488     -12.572 -21.909  13.998  1.00  0.66           O  
ATOM   7278  CB  ALA A 488     -15.348 -20.495  13.863  1.00  0.66           C  
ATOM   7279  H   ALA A 488     -14.707 -23.033  15.107  1.00  0.66           H  
ATOM   7280  HA  ALA A 488     -15.371 -22.029  12.368  1.00  0.66           H  
ATOM   7281 1HB  ALA A 488     -15.107 -19.709  13.151  1.00  0.66           H  
ATOM   7282 2HB  ALA A 488     -16.417 -20.528  14.025  1.00  0.66           H  
ATOM   7283 3HB  ALA A 488     -14.850 -20.305  14.790  1.00  0.66           H  
ATOM   7284  N   LEU A 489     -13.023 -21.640  11.803  1.00  0.66           N  
ATOM   7285  CA  LEU A 489     -11.638 -21.545  11.374  1.00  0.66           C  
ATOM   7286  C   LEU A 489     -11.377 -20.155  10.810  1.00  0.66           C  
ATOM   7287  O   LEU A 489     -11.804 -19.836   9.693  1.00  0.66           O  
ATOM   7288  CB  LEU A 489     -11.371 -22.596  10.300  1.00  0.66           C  
ATOM   7289  CG  LEU A 489     -11.700 -24.031  10.651  1.00  0.66           C  
ATOM   7290  CD1 LEU A 489     -11.552 -24.862   9.445  1.00  0.66           C  
ATOM   7291  CD2 LEU A 489     -10.781 -24.513  11.723  1.00  0.66           C  
ATOM   7292  H   LEU A 489     -13.760 -21.590  11.101  1.00  0.66           H  
ATOM   7293  HA  LEU A 489     -10.981 -21.708  12.229  1.00  0.66           H  
ATOM   7294 1HB  LEU A 489     -11.930 -22.334   9.403  1.00  0.66           H  
ATOM   7295 2HB  LEU A 489     -10.318 -22.572  10.081  1.00  0.66           H  
ATOM   7296  HG  LEU A 489     -12.736 -24.099  10.986  1.00  0.66           H  
ATOM   7297 1HD1 LEU A 489     -11.812 -25.874   9.705  1.00  0.66           H  
ATOM   7298 2HD1 LEU A 489     -12.229 -24.500   8.673  1.00  0.66           H  
ATOM   7299 3HD1 LEU A 489     -10.524 -24.817   9.091  1.00  0.66           H  
ATOM   7300 1HD2 LEU A 489     -10.999 -25.536  11.970  1.00  0.66           H  
ATOM   7301 2HD2 LEU A 489      -9.749 -24.442  11.379  1.00  0.66           H  
ATOM   7302 3HD2 LEU A 489     -10.924 -23.898  12.594  1.00  0.66           H  
ATOM   7303  N   ARG A 490     -10.702 -19.314  11.577  1.00  0.69           N  
ATOM   7304  CA  ARG A 490     -10.484 -17.944  11.131  1.00  0.69           C  
ATOM   7305  C   ARG A 490      -9.164 -17.772  10.418  1.00  0.69           C  
ATOM   7306  O   ARG A 490      -8.128 -18.202  10.929  1.00  0.69           O  
ATOM   7307  CB  ARG A 490     -10.528 -17.011  12.312  1.00  0.69           C  
ATOM   7308  CG  ARG A 490     -11.895 -16.847  12.925  1.00  0.69           C  
ATOM   7309  CD  ARG A 490     -11.875 -15.915  14.047  1.00  0.69           C  
ATOM   7310  NE  ARG A 490     -11.156 -16.449  15.139  1.00  0.69           N  
ATOM   7311  CZ  ARG A 490      -9.952 -16.057  15.542  1.00  0.69           C  
ATOM   7312  NH1 ARG A 490      -9.310 -15.093  14.937  1.00  0.69           N  
ATOM   7313  NH2 ARG A 490      -9.412 -16.652  16.562  1.00  0.69           N  
ATOM   7314  H   ARG A 490     -10.348 -19.607  12.493  1.00  0.69           H  
ATOM   7315  HA  ARG A 490     -11.276 -17.670  10.439  1.00  0.69           H  
ATOM   7316 1HB  ARG A 490      -9.857 -17.379  13.090  1.00  0.69           H  
ATOM   7317 2HB  ARG A 490     -10.179 -16.031  12.014  1.00  0.69           H  
ATOM   7318 1HG  ARG A 490     -12.564 -16.431  12.182  1.00  0.69           H  
ATOM   7319 2HG  ARG A 490     -12.271 -17.813  13.272  1.00  0.69           H  
ATOM   7320 1HD  ARG A 490     -11.391 -14.987  13.739  1.00  0.69           H  
ATOM   7321 2HD  ARG A 490     -12.891 -15.701  14.374  1.00  0.69           H  
ATOM   7322  HE  ARG A 490     -11.586 -17.199  15.640  1.00  0.69           H  
ATOM   7323 1HH1 ARG A 490      -9.729 -14.625  14.139  1.00  0.69           H  
ATOM   7324 2HH1 ARG A 490      -8.384 -14.844  15.247  1.00  0.69           H  
ATOM   7325 1HH2 ARG A 490      -9.908 -17.417  17.001  1.00  0.69           H  
ATOM   7326 2HH2 ARG A 490      -8.508 -16.347  16.887  1.00  0.69           H  
ATOM   7327  N   PHE A 491      -9.189 -17.119   9.252  1.00  0.74           N  
ATOM   7328  CA  PHE A 491      -7.942 -16.910   8.539  1.00  0.74           C  
ATOM   7329  C   PHE A 491      -7.734 -15.439   8.142  1.00  0.74           C  
ATOM   7330  O   PHE A 491      -8.698 -14.738   7.833  1.00  0.74           O  
ATOM   7331  CB  PHE A 491      -7.918 -17.756   7.274  1.00  0.74           C  
ATOM   7332  CG  PHE A 491      -8.055 -19.165   7.561  1.00  0.74           C  
ATOM   7333  CD1 PHE A 491      -9.290 -19.789   7.495  1.00  0.74           C  
ATOM   7334  CD2 PHE A 491      -6.983 -19.866   7.961  1.00  0.74           C  
ATOM   7335  CE1 PHE A 491      -9.409 -21.109   7.810  1.00  0.74           C  
ATOM   7336  CE2 PHE A 491      -7.094 -21.163   8.279  1.00  0.74           C  
ATOM   7337  CZ  PHE A 491      -8.317 -21.802   8.205  1.00  0.74           C  
ATOM   7338  H   PHE A 491     -10.076 -16.792   8.859  1.00  0.74           H  
ATOM   7339  HA  PHE A 491      -7.153 -17.272   9.175  1.00  0.74           H  
ATOM   7340 1HB  PHE A 491      -8.736 -17.458   6.610  1.00  0.74           H  
ATOM   7341 2HB  PHE A 491      -6.981 -17.594   6.744  1.00  0.74           H  
ATOM   7342  HD1 PHE A 491     -10.169 -19.211   7.187  1.00  0.74           H  
ATOM   7343  HD2 PHE A 491      -6.026 -19.363   8.037  1.00  0.74           H  
ATOM   7344  HE1 PHE A 491     -10.373 -21.600   7.756  1.00  0.74           H  
ATOM   7345  HE2 PHE A 491      -6.208 -21.696   8.590  1.00  0.74           H  
ATOM   7346  HZ  PHE A 491      -8.408 -22.857   8.465  1.00  0.74           H  
ATOM   7347  N   PRO A 492      -6.494 -14.949   8.147  1.00  0.80           N  
ATOM   7348  CA  PRO A 492      -6.078 -13.679   7.586  1.00  0.80           C  
ATOM   7349  C   PRO A 492      -6.326 -13.709   6.086  1.00  0.80           C  
ATOM   7350  O   PRO A 492      -6.411 -14.790   5.512  1.00  0.80           O  
ATOM   7351  CB  PRO A 492      -4.581 -13.652   7.879  1.00  0.80           C  
ATOM   7352  CG  PRO A 492      -4.388 -14.600   9.044  1.00  0.80           C  
ATOM   7353  CD  PRO A 492      -5.414 -15.667   8.865  1.00  0.80           C  
ATOM   7354  HA  PRO A 492      -6.612 -12.851   8.071  1.00  0.80           H  
ATOM   7355 1HB  PRO A 492      -4.024 -13.921   6.987  1.00  0.80           H  
ATOM   7356 2HB  PRO A 492      -4.285 -12.620   8.133  1.00  0.80           H  
ATOM   7357 1HG  PRO A 492      -3.365 -15.011   9.037  1.00  0.80           H  
ATOM   7358 2HG  PRO A 492      -4.512 -14.054   9.989  1.00  0.80           H  
ATOM   7359 1HD  PRO A 492      -5.031 -16.509   8.272  1.00  0.80           H  
ATOM   7360 2HD  PRO A 492      -5.713 -15.959   9.883  1.00  0.80           H  
ATOM   7361  N   LYS A 493      -6.499 -12.549   5.460  1.00  0.88           N  
ATOM   7362  CA  LYS A 493      -6.603 -12.536   4.003  1.00  0.88           C  
ATOM   7363  C   LYS A 493      -5.263 -12.061   3.463  1.00  0.88           C  
ATOM   7364  O   LYS A 493      -4.823 -10.954   3.777  1.00  0.88           O  
ATOM   7365  CB  LYS A 493      -7.709 -11.627   3.507  1.00  0.88           C  
ATOM   7366  CG  LYS A 493      -7.997 -11.735   2.018  1.00  0.88           C  
ATOM   7367  CD  LYS A 493      -8.726 -13.054   1.751  1.00  0.88           C  
ATOM   7368  CE  LYS A 493      -9.145 -13.242   0.296  1.00  0.88           C  
ATOM   7369  NZ  LYS A 493      -9.954 -14.477   0.155  1.00  0.88           N  
ATOM   7370  H   LYS A 493      -6.479 -11.682   5.977  1.00  0.88           H  
ATOM   7371  HA  LYS A 493      -6.780 -13.548   3.638  1.00  0.88           H  
ATOM   7372 1HB  LYS A 493      -8.612 -11.905   3.999  1.00  0.88           H  
ATOM   7373 2HB  LYS A 493      -7.488 -10.589   3.753  1.00  0.88           H  
ATOM   7374 1HG  LYS A 493      -8.619 -10.900   1.695  1.00  0.88           H  
ATOM   7375 2HG  LYS A 493      -7.062 -11.716   1.457  1.00  0.88           H  
ATOM   7376 1HD  LYS A 493      -8.078 -13.890   2.031  1.00  0.88           H  
ATOM   7377 2HD  LYS A 493      -9.620 -13.101   2.369  1.00  0.88           H  
ATOM   7378 1HE  LYS A 493      -9.734 -12.388  -0.036  1.00  0.88           H  
ATOM   7379 2HE  LYS A 493      -8.256 -13.328  -0.329  1.00  0.88           H  
ATOM   7380 1HZ  LYS A 493     -10.267 -14.666  -0.795  1.00  0.88           H  
ATOM   7381 2HZ  LYS A 493      -9.439 -15.292   0.462  1.00  0.88           H  
ATOM   7382 3HZ  LYS A 493     -10.779 -14.406   0.723  1.00  0.88           H  
ATOM   7383  N   GLY A 494      -4.603 -12.899   2.685  1.00  0.96           N  
ATOM   7384  CA  GLY A 494      -3.278 -12.568   2.185  1.00  0.96           C  
ATOM   7385  C   GLY A 494      -2.429 -13.819   2.046  1.00  0.96           C  
ATOM   7386  O   GLY A 494      -2.961 -14.937   2.025  1.00  0.96           O  
ATOM   7387  H   GLY A 494      -5.022 -13.787   2.456  1.00  0.96           H  
ATOM   7388 1HA  GLY A 494      -3.363 -12.068   1.220  1.00  0.96           H  
ATOM   7389 2HA  GLY A 494      -2.790 -11.870   2.865  1.00  0.96           H  
ATOM   7390  N   ASP A 495      -1.116 -13.619   1.915  1.00  1.03           N  
ATOM   7391  CA  ASP A 495      -0.185 -14.723   1.714  1.00  1.03           C  
ATOM   7392  C   ASP A 495      -0.312 -15.746   2.823  1.00  1.03           C  
ATOM   7393  O   ASP A 495      -0.312 -15.391   4.006  1.00  1.03           O  
ATOM   7394  CB  ASP A 495       1.260 -14.225   1.722  1.00  1.03           C  
ATOM   7395  CG  ASP A 495       1.616 -13.339   0.554  1.00  1.03           C  
ATOM   7396  OD1 ASP A 495       0.828 -13.218  -0.345  1.00  1.03           O  
ATOM   7397  OD2 ASP A 495       2.687 -12.775   0.580  1.00  1.03           O  
ATOM   7398  H   ASP A 495      -0.758 -12.676   1.949  1.00  1.03           H  
ATOM   7399  HA  ASP A 495      -0.399 -15.200   0.760  1.00  1.03           H  
ATOM   7400 1HB  ASP A 495       1.447 -13.678   2.644  1.00  1.03           H  
ATOM   7401 2HB  ASP A 495       1.929 -15.092   1.723  1.00  1.03           H  
ATOM   7402  N   VAL A 496      -0.413 -17.007   2.446  1.00  1.07           N  
ATOM   7403  CA  VAL A 496      -0.512 -18.058   3.445  1.00  1.07           C  
ATOM   7404  C   VAL A 496       0.758 -18.076   4.264  1.00  1.07           C  
ATOM   7405  O   VAL A 496       1.844 -17.900   3.713  1.00  1.07           O  
ATOM   7406  CB  VAL A 496      -0.738 -19.422   2.812  1.00  1.07           C  
ATOM   7407  CG1 VAL A 496       0.494 -19.859   2.064  1.00  1.07           C  
ATOM   7408  CG2 VAL A 496      -1.176 -20.405   3.887  1.00  1.07           C  
ATOM   7409  H   VAL A 496      -0.412 -17.216   1.445  1.00  1.07           H  
ATOM   7410  HA  VAL A 496      -1.350 -17.840   4.099  1.00  1.07           H  
ATOM   7411  HB  VAL A 496      -1.513 -19.343   2.091  1.00  1.07           H  
ATOM   7412 1HG1 VAL A 496       0.308 -20.823   1.589  1.00  1.07           H  
ATOM   7413 2HG1 VAL A 496       0.730 -19.116   1.303  1.00  1.07           H  
ATOM   7414 3HG1 VAL A 496       1.329 -19.950   2.764  1.00  1.07           H  
ATOM   7415 1HG2 VAL A 496      -1.379 -21.361   3.430  1.00  1.07           H  
ATOM   7416 2HG2 VAL A 496      -0.395 -20.514   4.629  1.00  1.07           H  
ATOM   7417 3HG2 VAL A 496      -2.067 -20.049   4.364  1.00  1.07           H  
ATOM   7418  N   GLY A 497       0.663 -18.294   5.562  1.00  1.09           N  
ATOM   7419  CA  GLY A 497       1.888 -18.340   6.337  1.00  1.09           C  
ATOM   7420  C   GLY A 497       2.751 -19.535   5.925  1.00  1.09           C  
ATOM   7421  O   GLY A 497       2.235 -20.624   5.622  1.00  1.09           O  
ATOM   7422  H   GLY A 497      -0.239 -18.417   6.000  1.00  1.09           H  
ATOM   7423 1HA  GLY A 497       2.445 -17.416   6.186  1.00  1.09           H  
ATOM   7424 2HA  GLY A 497       1.650 -18.398   7.399  1.00  1.09           H  
ATOM   7425  N   GLU A 498       4.072 -19.341   5.976  1.00  1.09           N  
ATOM   7426  CA  GLU A 498       5.032 -20.395   5.669  1.00  1.09           C  
ATOM   7427  C   GLU A 498       5.101 -21.308   6.869  1.00  1.09           C  
ATOM   7428  O   GLU A 498       4.911 -20.843   7.989  1.00  1.09           O  
ATOM   7429  CB  GLU A 498       6.417 -19.809   5.366  1.00  1.09           C  
ATOM   7430  CG  GLU A 498       6.475 -18.951   4.105  1.00  1.09           C  
ATOM   7431  CD  GLU A 498       7.859 -18.415   3.805  1.00  1.09           C  
ATOM   7432  OE1 GLU A 498       8.781 -18.770   4.501  1.00  1.09           O  
ATOM   7433  OE2 GLU A 498       7.989 -17.650   2.878  1.00  1.09           O  
ATOM   7434  H   GLU A 498       4.416 -18.427   6.227  1.00  1.09           H  
ATOM   7435  HA  GLU A 498       4.680 -20.967   4.810  1.00  1.09           H  
ATOM   7436 1HB  GLU A 498       6.740 -19.194   6.206  1.00  1.09           H  
ATOM   7437 2HB  GLU A 498       7.138 -20.620   5.259  1.00  1.09           H  
ATOM   7438 1HG  GLU A 498       6.138 -19.549   3.259  1.00  1.09           H  
ATOM   7439 2HG  GLU A 498       5.783 -18.116   4.219  1.00  1.09           H  
ATOM   7440  N   ASP A 499       5.389 -22.590   6.666  1.00  1.07           N  
ATOM   7441  CA  ASP A 499       5.440 -23.498   7.808  1.00  1.07           C  
ATOM   7442  C   ASP A 499       6.503 -23.024   8.784  1.00  1.07           C  
ATOM   7443  O   ASP A 499       7.693 -23.003   8.460  1.00  1.07           O  
ATOM   7444  CB  ASP A 499       5.707 -24.938   7.342  1.00  1.07           C  
ATOM   7445  CG  ASP A 499       5.600 -26.061   8.452  1.00  1.07           C  
ATOM   7446  OD1 ASP A 499       5.796 -25.815   9.637  1.00  1.07           O  
ATOM   7447  OD2 ASP A 499       5.278 -27.176   8.061  1.00  1.07           O  
ATOM   7448  H   ASP A 499       5.557 -22.931   5.731  1.00  1.07           H  
ATOM   7449  HA  ASP A 499       4.480 -23.478   8.313  1.00  1.07           H  
ATOM   7450 1HB  ASP A 499       4.999 -25.186   6.549  1.00  1.07           H  
ATOM   7451 2HB  ASP A 499       6.705 -24.988   6.908  1.00  1.07           H  
ATOM   7452  N   ILE A 500       6.055 -22.639   9.975  1.00  1.04           N  
ATOM   7453  CA  ILE A 500       6.934 -22.096  11.002  1.00  1.04           C  
ATOM   7454  C   ILE A 500       7.290 -23.162  12.038  1.00  1.04           C  
ATOM   7455  O   ILE A 500       7.963 -22.875  13.032  1.00  1.04           O  
ATOM   7456  CB  ILE A 500       6.290 -20.873  11.678  1.00  1.04           C  
ATOM   7457  CG1 ILE A 500       7.329 -20.004  12.338  1.00  1.04           C  
ATOM   7458  CG2 ILE A 500       5.316 -21.310  12.689  1.00  1.04           C  
ATOM   7459  CD1 ILE A 500       8.284 -19.355  11.371  1.00  1.04           C  
ATOM   7460  H   ILE A 500       5.041 -22.704  10.156  1.00  1.04           H  
ATOM   7461  HA  ILE A 500       7.855 -21.769  10.523  1.00  1.04           H  
ATOM   7462  HB  ILE A 500       5.778 -20.271  10.920  1.00  1.04           H  
ATOM   7463 1HG1 ILE A 500       6.815 -19.228  12.876  1.00  1.04           H  
ATOM   7464 2HG1 ILE A 500       7.900 -20.606  13.046  1.00  1.04           H  
ATOM   7465 1HG2 ILE A 500       4.873 -20.432  13.136  1.00  1.04           H  
ATOM   7466 2HG2 ILE A 500       4.552 -21.914  12.193  1.00  1.04           H  
ATOM   7467 3HG2 ILE A 500       5.819 -21.904  13.456  1.00  1.04           H  
ATOM   7468 1HD1 ILE A 500       8.994 -18.737  11.922  1.00  1.04           H  
ATOM   7469 2HD1 ILE A 500       8.822 -20.128  10.819  1.00  1.04           H  
ATOM   7470 3HD1 ILE A 500       7.725 -18.732  10.673  1.00  1.04           H  
ATOM   7471  N   SER A 501       6.809 -24.387  11.807  1.00  1.01           N  
ATOM   7472  CA  SER A 501       7.003 -25.535  12.684  1.00  1.01           C  
ATOM   7473  C   SER A 501       6.655 -25.246  14.159  1.00  1.01           C  
ATOM   7474  O   SER A 501       5.757 -24.452  14.456  1.00  1.01           O  
ATOM   7475  CB  SER A 501       8.449 -26.011  12.534  1.00  1.01           C  
ATOM   7476  OG  SER A 501       8.654 -27.217  13.194  1.00  1.01           O  
ATOM   7477  H   SER A 501       6.293 -24.569  10.935  1.00  1.01           H  
ATOM   7478  HA  SER A 501       6.346 -26.332  12.329  1.00  1.01           H  
ATOM   7479 1HB  SER A 501       8.683 -26.124  11.473  1.00  1.01           H  
ATOM   7480 2HB  SER A 501       9.121 -25.256  12.939  1.00  1.01           H  
ATOM   7481  HG  SER A 501       8.127 -27.867  12.718  1.00  1.01           H  
ATOM   7482  N   ALA A 502       7.323 -25.946  15.081  1.00  0.97           N  
ATOM   7483  CA  ALA A 502       7.144 -25.774  16.526  1.00  0.97           C  
ATOM   7484  C   ALA A 502       8.274 -26.469  17.270  1.00  0.97           C  
ATOM   7485  O   ALA A 502       8.926 -27.363  16.730  1.00  0.97           O  
ATOM   7486  CB  ALA A 502       5.798 -26.318  17.004  1.00  0.97           C  
ATOM   7487  H   ALA A 502       8.006 -26.608  14.746  1.00  0.97           H  
ATOM   7488  HA  ALA A 502       7.196 -24.711  16.752  1.00  0.97           H  
ATOM   7489 1HB  ALA A 502       5.701 -26.158  18.081  1.00  0.97           H  
ATOM   7490 2HB  ALA A 502       4.993 -25.808  16.501  1.00  0.97           H  
ATOM   7491 3HB  ALA A 502       5.739 -27.382  16.794  1.00  0.97           H  
ATOM   7492  N   LEU A 503       8.473 -26.096  18.521  1.00  0.95           N  
ATOM   7493  CA  LEU A 503       9.413 -26.793  19.382  1.00  0.95           C  
ATOM   7494  C   LEU A 503       8.708 -27.933  20.112  1.00  0.95           C  
ATOM   7495  O   LEU A 503       9.250 -29.032  20.249  1.00  0.95           O  
ATOM   7496  CB  LEU A 503       9.982 -25.829  20.424  1.00  0.95           C  
ATOM   7497  CG  LEU A 503      10.765 -24.657  19.893  1.00  0.95           C  
ATOM   7498  CD1 LEU A 503      11.155 -23.789  21.051  1.00  0.95           C  
ATOM   7499  CD2 LEU A 503      11.972 -25.151  19.140  1.00  0.95           C  
ATOM   7500  H   LEU A 503       7.932 -25.332  18.898  1.00  0.95           H  
ATOM   7501  HA  LEU A 503      10.217 -27.202  18.775  1.00  0.95           H  
ATOM   7502 1HB  LEU A 503       9.151 -25.431  21.010  1.00  0.95           H  
ATOM   7503 2HB  LEU A 503      10.631 -26.391  21.093  1.00  0.95           H  
ATOM   7504  HG  LEU A 503      10.139 -24.067  19.221  1.00  0.95           H  
ATOM   7505 1HD1 LEU A 503      11.719 -22.947  20.686  1.00  0.95           H  
ATOM   7506 2HD1 LEU A 503      10.258 -23.447  21.560  1.00  0.95           H  
ATOM   7507 3HD1 LEU A 503      11.771 -24.359  21.741  1.00  0.95           H  
ATOM   7508 1HD2 LEU A 503      12.536 -24.298  18.759  1.00  0.95           H  
ATOM   7509 2HD2 LEU A 503      12.603 -25.736  19.807  1.00  0.95           H  
ATOM   7510 3HD2 LEU A 503      11.647 -25.774  18.305  1.00  0.95           H  
ATOM   7511  N   GLU A 504       7.495 -27.656  20.590  1.00  0.94           N  
ATOM   7512  CA  GLU A 504       6.723 -28.643  21.354  1.00  0.94           C  
ATOM   7513  C   GLU A 504       5.224 -28.317  21.372  1.00  0.94           C  
ATOM   7514  O   GLU A 504       4.822 -27.195  21.073  1.00  0.94           O  
ATOM   7515  CB  GLU A 504       7.274 -28.778  22.788  1.00  0.94           C  
ATOM   7516  CG  GLU A 504       7.184 -27.536  23.610  1.00  0.94           C  
ATOM   7517  CD  GLU A 504       7.754 -27.627  25.006  1.00  0.94           C  
ATOM   7518  OE1 GLU A 504       8.373 -28.603  25.354  1.00  0.94           O  
ATOM   7519  OE2 GLU A 504       7.502 -26.722  25.761  1.00  0.94           O  
ATOM   7520  H   GLU A 504       7.121 -26.723  20.419  1.00  0.94           H  
ATOM   7521  HA  GLU A 504       6.840 -29.612  20.866  1.00  0.94           H  
ATOM   7522 1HB  GLU A 504       6.724 -29.560  23.315  1.00  0.94           H  
ATOM   7523 2HB  GLU A 504       8.320 -29.083  22.755  1.00  0.94           H  
ATOM   7524 1HG  GLU A 504       7.738 -26.771  23.087  1.00  0.94           H  
ATOM   7525 2HG  GLU A 504       6.141 -27.245  23.662  1.00  0.94           H  
ATOM   7526  N   ARG A 505       4.395 -29.301  21.732  1.00  0.92           N  
ATOM   7527  CA  ARG A 505       2.944 -29.072  21.863  1.00  0.92           C  
ATOM   7528  C   ARG A 505       2.428 -29.479  23.248  1.00  0.92           C  
ATOM   7529  O   ARG A 505       2.629 -30.615  23.681  1.00  0.92           O  
ATOM   7530  CB  ARG A 505       2.191 -29.831  20.769  1.00  0.92           C  
ATOM   7531  CG  ARG A 505       0.664 -29.736  20.817  1.00  0.92           C  
ATOM   7532  CD  ARG A 505       0.010 -30.407  19.614  1.00  0.92           C  
ATOM   7533  NE  ARG A 505       0.221 -29.652  18.370  1.00  0.92           N  
ATOM   7534  CZ  ARG A 505      -0.113 -30.074  17.121  1.00  0.92           C  
ATOM   7535  NH1 ARG A 505      -0.664 -31.267  16.955  1.00  0.92           N  
ATOM   7536  NH2 ARG A 505       0.107 -29.277  16.068  1.00  0.92           N  
ATOM   7537  H   ARG A 505       4.773 -30.214  21.946  1.00  0.92           H  
ATOM   7538  HA  ARG A 505       2.747 -28.009  21.728  1.00  0.92           H  
ATOM   7539 1HB  ARG A 505       2.493 -29.436  19.796  1.00  0.92           H  
ATOM   7540 2HB  ARG A 505       2.461 -30.884  20.797  1.00  0.92           H  
ATOM   7541 1HG  ARG A 505       0.297 -30.210  21.726  1.00  0.92           H  
ATOM   7542 2HG  ARG A 505       0.376 -28.677  20.817  1.00  0.92           H  
ATOM   7543 1HD  ARG A 505       0.428 -31.403  19.481  1.00  0.92           H  
ATOM   7544 2HD  ARG A 505      -1.063 -30.483  19.785  1.00  0.92           H  
ATOM   7545  HE  ARG A 505       0.648 -28.719  18.456  1.00  0.92           H  
ATOM   7546 1HH1 ARG A 505      -0.828 -31.860  17.752  1.00  0.92           H  
ATOM   7547 2HH1 ARG A 505      -0.918 -31.589  16.028  1.00  0.92           H  
ATOM   7548 1HH2 ARG A 505       0.527 -28.331  16.217  1.00  0.92           H  
ATOM   7549 2HH2 ARG A 505      -0.170 -29.584  15.117  1.00  0.92           H  
ATOM   7550  N   ARG A 506       1.781 -28.540  23.955  1.00  0.90           N  
ATOM   7551  CA  ARG A 506       1.281 -28.803  25.309  1.00  0.90           C  
ATOM   7552  C   ARG A 506      -0.182 -28.432  25.515  1.00  0.90           C  
ATOM   7553  O   ARG A 506      -0.549 -27.270  25.423  1.00  0.90           O  
ATOM   7554  CB  ARG A 506       2.104 -28.028  26.336  1.00  0.90           C  
ATOM   7555  CG  ARG A 506       3.544 -28.470  26.455  1.00  0.90           C  
ATOM   7556  CD  ARG A 506       4.310 -27.702  27.480  1.00  0.90           C  
ATOM   7557  NE  ARG A 506       5.678 -28.150  27.499  1.00  0.90           N  
ATOM   7558  CZ  ARG A 506       6.150 -29.171  28.243  1.00  0.90           C  
ATOM   7559  NH1 ARG A 506       5.356 -29.812  29.082  1.00  0.90           N  
ATOM   7560  NH2 ARG A 506       7.418 -29.533  28.114  1.00  0.90           N  
ATOM   7561  H   ARG A 506       1.637 -27.622  23.532  1.00  0.90           H  
ATOM   7562  HA  ARG A 506       1.394 -29.868  25.512  1.00  0.90           H  
ATOM   7563 1HB  ARG A 506       2.102 -26.967  26.078  1.00  0.90           H  
ATOM   7564 2HB  ARG A 506       1.641 -28.124  27.322  1.00  0.90           H  
ATOM   7565 1HG  ARG A 506       3.576 -29.526  26.719  1.00  0.90           H  
ATOM   7566 2HG  ARG A 506       4.047 -28.324  25.494  1.00  0.90           H  
ATOM   7567 1HD  ARG A 506       4.301 -26.638  27.235  1.00  0.90           H  
ATOM   7568 2HD  ARG A 506       3.878 -27.858  28.468  1.00  0.90           H  
ATOM   7569  HE  ARG A 506       6.341 -27.674  26.875  1.00  0.90           H  
ATOM   7570 1HH1 ARG A 506       4.386 -29.532  29.175  1.00  0.90           H  
ATOM   7571 2HH1 ARG A 506       5.715 -30.577  29.633  1.00  0.90           H  
ATOM   7572 1HH2 ARG A 506       8.011 -29.054  27.410  1.00  0.90           H  
ATOM   7573 2HH2 ARG A 506       7.788 -30.295  28.655  1.00  0.90           H  
ATOM   7574  N   GLY A 507      -1.052 -29.411  25.738  1.00  0.86           N  
ATOM   7575  CA  GLY A 507      -2.463 -29.093  26.012  1.00  0.86           C  
ATOM   7576  C   GLY A 507      -3.234 -28.597  24.790  1.00  0.86           C  
ATOM   7577  O   GLY A 507      -4.347 -28.072  24.912  1.00  0.86           O  
ATOM   7578  H   GLY A 507      -0.734 -30.371  25.771  1.00  0.86           H  
ATOM   7579 1HA  GLY A 507      -2.955 -29.982  26.410  1.00  0.86           H  
ATOM   7580 2HA  GLY A 507      -2.509 -28.338  26.797  1.00  0.86           H  
ATOM   7581  N   GLY A 508      -2.651 -28.766  23.609  1.00  0.82           N  
ATOM   7582  CA  GLY A 508      -3.246 -28.247  22.387  1.00  0.82           C  
ATOM   7583  C   GLY A 508      -2.680 -26.866  22.027  1.00  0.82           C  
ATOM   7584  O   GLY A 508      -3.213 -26.182  21.141  1.00  0.82           O  
ATOM   7585  H   GLY A 508      -1.761 -29.235  23.579  1.00  0.82           H  
ATOM   7586 1HA  GLY A 508      -3.046 -28.943  21.573  1.00  0.82           H  
ATOM   7587 2HA  GLY A 508      -4.326 -28.185  22.500  1.00  0.82           H  
ATOM   7588  N   VAL A 509      -1.619 -26.460  22.732  1.00  0.77           N  
ATOM   7589  CA  VAL A 509      -0.950 -25.192  22.482  1.00  0.77           C  
ATOM   7590  C   VAL A 509       0.446 -25.382  21.922  1.00  0.77           C  
ATOM   7591  O   VAL A 509       1.271 -26.093  22.509  1.00  0.77           O  
ATOM   7592  CB  VAL A 509      -0.809 -24.438  23.800  1.00  0.77           C  
ATOM   7593  CG1 VAL A 509      -0.149 -23.235  23.609  1.00  0.77           C  
ATOM   7594  CG2 VAL A 509      -2.120 -24.229  24.382  1.00  0.77           C  
ATOM   7595  H   VAL A 509      -1.273 -27.018  23.504  1.00  0.77           H  
ATOM   7596  HA  VAL A 509      -1.530 -24.624  21.768  1.00  0.77           H  
ATOM   7597  HB  VAL A 509      -0.202 -25.027  24.479  1.00  0.77           H  
ATOM   7598 1HG1 VAL A 509      -0.055 -22.757  24.582  1.00  0.77           H  
ATOM   7599 2HG1 VAL A 509       0.834 -23.449  23.194  1.00  0.77           H  
ATOM   7600 3HG1 VAL A 509      -0.698 -22.600  22.938  1.00  0.77           H  
ATOM   7601 1HG2 VAL A 509      -2.013 -23.718  25.329  1.00  0.77           H  
ATOM   7602 2HG2 VAL A 509      -2.735 -23.638  23.721  1.00  0.77           H  
ATOM   7603 3HG2 VAL A 509      -2.577 -25.200  24.544  1.00  0.77           H  
ATOM   7604  N   ASP A 510       0.737 -24.782  20.778  1.00  0.73           N  
ATOM   7605  CA  ASP A 510       2.079 -24.972  20.262  1.00  0.73           C  
ATOM   7606  C   ASP A 510       3.061 -23.969  20.842  1.00  0.73           C  
ATOM   7607  O   ASP A 510       2.750 -22.789  21.015  1.00  0.73           O  
ATOM   7608  CB  ASP A 510       2.109 -24.949  18.739  1.00  0.73           C  
ATOM   7609  CG  ASP A 510       1.477 -26.224  18.128  1.00  0.73           C  
ATOM   7610  OD1 ASP A 510       1.306 -27.167  18.858  1.00  0.73           O  
ATOM   7611  OD2 ASP A 510       1.215 -26.262  16.929  1.00  0.73           O  
ATOM   7612  H   ASP A 510       0.072 -24.174  20.293  1.00  0.73           H  
ATOM   7613  HA  ASP A 510       2.424 -25.961  20.558  1.00  0.73           H  
ATOM   7614 1HB  ASP A 510       1.561 -24.071  18.387  1.00  0.73           H  
ATOM   7615 2HB  ASP A 510       3.142 -24.853  18.396  1.00  0.73           H  
ATOM   7616  N   VAL A 511       4.269 -24.440  21.092  1.00  0.71           N  
ATOM   7617  CA  VAL A 511       5.351 -23.575  21.518  1.00  0.71           C  
ATOM   7618  C   VAL A 511       6.253 -23.433  20.325  1.00  0.71           C  
ATOM   7619  O   VAL A 511       6.752 -24.430  19.799  1.00  0.71           O  
ATOM   7620  CB  VAL A 511       6.144 -24.187  22.672  1.00  0.71           C  
ATOM   7621  CG1 VAL A 511       7.277 -23.233  23.073  1.00  0.71           C  
ATOM   7622  CG2 VAL A 511       5.207 -24.542  23.844  1.00  0.71           C  
ATOM   7623  H   VAL A 511       4.446 -25.434  20.977  1.00  0.71           H  
ATOM   7624  HA  VAL A 511       4.970 -22.602  21.788  1.00  0.71           H  
ATOM   7625  HB  VAL A 511       6.606 -25.083  22.315  1.00  0.71           H  
ATOM   7626 1HG1 VAL A 511       7.871 -23.684  23.868  1.00  0.71           H  
ATOM   7627 2HG1 VAL A 511       7.914 -23.041  22.213  1.00  0.71           H  
ATOM   7628 3HG1 VAL A 511       6.857 -22.291  23.423  1.00  0.71           H  
ATOM   7629 1HG2 VAL A 511       5.788 -25.002  24.645  1.00  0.71           H  
ATOM   7630 2HG2 VAL A 511       4.740 -23.684  24.216  1.00  0.71           H  
ATOM   7631 3HG2 VAL A 511       4.443 -25.245  23.496  1.00  0.71           H  
ATOM   7632  N   LEU A 512       6.417 -22.201  19.877  1.00  0.73           N  
ATOM   7633  CA  LEU A 512       7.147 -21.888  18.668  1.00  0.73           C  
ATOM   7634  C   LEU A 512       8.562 -21.453  18.980  1.00  0.73           C  
ATOM   7635  O   LEU A 512       9.483 -21.669  18.188  1.00  0.73           O  
ATOM   7636  CB  LEU A 512       6.417 -20.766  17.966  1.00  0.73           C  
ATOM   7637  CG  LEU A 512       5.010 -21.049  17.687  1.00  0.73           C  
ATOM   7638  CD1 LEU A 512       4.403 -19.874  16.954  1.00  0.73           C  
ATOM   7639  CD2 LEU A 512       4.904 -22.323  16.956  1.00  0.73           C  
ATOM   7640  H   LEU A 512       5.993 -21.447  20.397  1.00  0.73           H  
ATOM   7641  HA  LEU A 512       7.178 -22.764  18.029  1.00  0.73           H  
ATOM   7642 1HB  LEU A 512       6.443 -19.892  18.605  1.00  0.73           H  
ATOM   7643 2HB  LEU A 512       6.916 -20.551  17.024  1.00  0.73           H  
ATOM   7644  HG  LEU A 512       4.473 -21.151  18.640  1.00  0.73           H  
ATOM   7645 1HD1 LEU A 512       3.362 -20.068  16.767  1.00  0.73           H  
ATOM   7646 2HD1 LEU A 512       4.502 -18.972  17.559  1.00  0.73           H  
ATOM   7647 3HD1 LEU A 512       4.916 -19.735  16.007  1.00  0.73           H  
ATOM   7648 1HD2 LEU A 512       3.873 -22.514  16.815  1.00  0.73           H  
ATOM   7649 2HD2 LEU A 512       5.422 -22.255  15.995  1.00  0.73           H  
ATOM   7650 3HD2 LEU A 512       5.340 -23.125  17.541  1.00  0.73           H  
ATOM   7651  N   ALA A 513       8.731 -20.854  20.146  1.00  0.81           N  
ATOM   7652  CA  ALA A 513      10.048 -20.384  20.569  1.00  0.81           C  
ATOM   7653  C   ALA A 513      10.182 -20.527  22.059  1.00  0.81           C  
ATOM   7654  O   ALA A 513       9.192 -20.483  22.789  1.00  0.81           O  
ATOM   7655  CB  ALA A 513      10.314 -18.944  20.176  1.00  0.81           C  
ATOM   7656  H   ALA A 513       7.906 -20.697  20.723  1.00  0.81           H  
ATOM   7657  HA  ALA A 513      10.798 -21.006  20.094  1.00  0.81           H  
ATOM   7658 1HB  ALA A 513      11.314 -18.664  20.507  1.00  0.81           H  
ATOM   7659 2HB  ALA A 513      10.253 -18.858  19.106  1.00  0.81           H  
ATOM   7660 3HB  ALA A 513       9.597 -18.301  20.639  1.00  0.81           H  
ATOM   7661  N   ALA A 514      11.415 -20.644  22.505  1.00  0.97           N  
ATOM   7662  CA  ALA A 514      11.736 -20.754  23.914  1.00  0.97           C  
ATOM   7663  C   ALA A 514      13.127 -20.162  24.124  1.00  0.97           C  
ATOM   7664  O   ALA A 514      13.909 -20.124  23.173  1.00  0.97           O  
ATOM   7665  CB  ALA A 514      11.677 -22.213  24.348  1.00  0.97           C  
ATOM   7666  H   ALA A 514      12.172 -20.671  21.836  1.00  0.97           H  
ATOM   7667  HA  ALA A 514      11.001 -20.188  24.469  1.00  0.97           H  
ATOM   7668 1HB  ALA A 514      11.911 -22.303  25.404  1.00  0.97           H  
ATOM   7669 2HB  ALA A 514      10.675 -22.608  24.169  1.00  0.97           H  
ATOM   7670 3HB  ALA A 514      12.402 -22.789  23.775  1.00  0.97           H  
ATOM   7671  N   PRO A 515      13.470 -19.664  25.323  1.00  1.20           N  
ATOM   7672  CA  PRO A 515      14.783 -19.150  25.663  1.00  1.20           C  
ATOM   7673  C   PRO A 515      15.886 -20.151  25.334  1.00  1.20           C  
ATOM   7674  O   PRO A 515      15.775 -21.328  25.672  1.00  1.20           O  
ATOM   7675  CB  PRO A 515      14.640 -18.941  27.173  1.00  1.20           C  
ATOM   7676  CG  PRO A 515      13.189 -18.665  27.384  1.00  1.20           C  
ATOM   7677  CD  PRO A 515      12.483 -19.563  26.420  1.00  1.20           C  
ATOM   7678  HA  PRO A 515      14.943 -18.200  25.132  1.00  1.20           H  
ATOM   7679 1HB  PRO A 515      14.985 -19.842  27.710  1.00  1.20           H  
ATOM   7680 2HB  PRO A 515      15.254 -18.134  27.496  1.00  1.20           H  
ATOM   7681 1HG  PRO A 515      12.920 -18.850  28.425  1.00  1.20           H  
ATOM   7682 2HG  PRO A 515      12.977 -17.614  27.187  1.00  1.20           H  
ATOM   7683 1HD  PRO A 515      12.258 -20.533  26.869  1.00  1.20           H  
ATOM   7684 2HD  PRO A 515      11.588 -19.027  26.110  1.00  1.20           H  
ATOM   7685  N   ALA A 516      16.970 -19.667  24.718  1.00  1.46           N  
ATOM   7686  CA  ALA A 516      18.096 -20.514  24.335  1.00  1.46           C  
ATOM   7687  C   ALA A 516      19.243 -20.566  25.353  1.00  1.46           C  
ATOM   7688  O   ALA A 516      19.674 -21.656  25.729  1.00  1.46           O  
ATOM   7689  CB  ALA A 516      18.653 -20.026  23.008  1.00  1.46           C  
ATOM   7690  H   ALA A 516      16.988 -18.692  24.468  1.00  1.46           H  
ATOM   7691  HA  ALA A 516      17.717 -21.529  24.212  1.00  1.46           H  
ATOM   7692 1HB  ALA A 516      19.462 -20.683  22.692  1.00  1.46           H  
ATOM   7693 2HB  ALA A 516      17.862 -20.034  22.258  1.00  1.46           H  
ATOM   7694 3HB  ALA A 516      19.036 -19.012  23.124  1.00  1.46           H  
ATOM   7695  N   ASP A 517      19.770 -19.407  25.782  1.00  1.68           N  
ATOM   7696  CA  ASP A 517      20.910 -19.443  26.707  1.00  1.68           C  
ATOM   7697  C   ASP A 517      20.891 -18.400  27.850  1.00  1.68           C  
ATOM   7698  O   ASP A 517      20.422 -18.697  28.944  1.00  1.68           O  
ATOM   7699  CB  ASP A 517      22.235 -19.478  25.901  1.00  1.68           C  
ATOM   7700  CG  ASP A 517      22.542 -18.288  24.920  1.00  1.68           C  
ATOM   7701  OD1 ASP A 517      21.999 -17.224  25.078  1.00  1.68           O  
ATOM   7702  OD2 ASP A 517      23.322 -18.493  24.024  1.00  1.68           O  
ATOM   7703  H   ASP A 517      19.392 -18.527  25.472  1.00  1.68           H  
ATOM   7704  HA  ASP A 517      20.876 -20.410  27.209  1.00  1.68           H  
ATOM   7705 1HB  ASP A 517      23.064 -19.540  26.607  1.00  1.68           H  
ATOM   7706 2HB  ASP A 517      22.260 -20.401  25.318  1.00  1.68           H  
ATOM   7707  N   GLY A 518      21.358 -17.166  27.619  1.00  1.75           N  
ATOM   7708  CA  GLY A 518      21.474 -16.147  28.692  1.00  1.75           C  
ATOM   7709  C   GLY A 518      20.159 -15.410  28.934  1.00  1.75           C  
ATOM   7710  O   GLY A 518      20.087 -14.179  28.893  1.00  1.75           O  
ATOM   7711  H   GLY A 518      21.663 -16.941  26.679  1.00  1.75           H  
ATOM   7712 1HA  GLY A 518      21.799 -16.630  29.613  1.00  1.75           H  
ATOM   7713 2HA  GLY A 518      22.246 -15.430  28.419  1.00  1.75           H  
ATOM   7714  N   LEU A 519      19.124 -16.205  29.109  1.00  1.63           N  
ATOM   7715  CA  LEU A 519      17.739 -15.794  29.156  1.00  1.63           C  
ATOM   7716  C   LEU A 519      17.033 -16.451  30.346  1.00  1.63           C  
ATOM   7717  O   LEU A 519      17.375 -17.573  30.706  1.00  1.63           O  
ATOM   7718  CB  LEU A 519      17.150 -16.211  27.822  1.00  1.63           C  
ATOM   7719  CG  LEU A 519      17.782 -15.553  26.564  1.00  1.63           C  
ATOM   7720  CD1 LEU A 519      17.252 -16.221  25.356  1.00  1.63           C  
ATOM   7721  CD2 LEU A 519      17.496 -14.088  26.544  1.00  1.63           C  
ATOM   7722  H   LEU A 519      19.347 -17.194  29.186  1.00  1.63           H  
ATOM   7723  HA  LEU A 519      17.690 -14.710  29.265  1.00  1.63           H  
ATOM   7724 1HB  LEU A 519      17.324 -17.279  27.722  1.00  1.63           H  
ATOM   7725 2HB  LEU A 519      16.128 -16.049  27.828  1.00  1.63           H  
ATOM   7726  HG  LEU A 519      18.853 -15.704  26.572  1.00  1.63           H  
ATOM   7727 1HD1 LEU A 519      17.703 -15.784  24.464  1.00  1.63           H  
ATOM   7728 2HD1 LEU A 519      17.509 -17.246  25.427  1.00  1.63           H  
ATOM   7729 3HD1 LEU A 519      16.175 -16.103  25.316  1.00  1.63           H  
ATOM   7730 1HD2 LEU A 519      17.956 -13.649  25.668  1.00  1.63           H  
ATOM   7731 2HD2 LEU A 519      16.453 -13.921  26.508  1.00  1.63           H  
ATOM   7732 3HD2 LEU A 519      17.908 -13.619  27.440  1.00  1.63           H  
ATOM   7733  N   ASN A 520      16.042 -15.788  30.952  1.00  1.39           N  
ATOM   7734  CA  ASN A 520      15.398 -16.374  32.138  1.00  1.39           C  
ATOM   7735  C   ASN A 520      13.869 -16.534  32.150  1.00  1.39           C  
ATOM   7736  O   ASN A 520      13.261 -16.347  33.203  1.00  1.39           O  
ATOM   7737  CB  ASN A 520      15.808 -15.574  33.358  1.00  1.39           C  
ATOM   7738  CG  ASN A 520      17.283 -15.712  33.693  1.00  1.39           C  
ATOM   7739  OD1 ASN A 520      17.699 -16.721  34.273  1.00  1.39           O  
ATOM   7740  ND2 ASN A 520      18.074 -14.723  33.346  1.00  1.39           N  
ATOM   7741  H   ASN A 520      15.763 -14.862  30.643  1.00  1.39           H  
ATOM   7742  HA  ASN A 520      15.795 -17.382  32.259  1.00  1.39           H  
ATOM   7743 1HB  ASN A 520      15.576 -14.517  33.188  1.00  1.39           H  
ATOM   7744 2HB  ASN A 520      15.221 -15.902  34.214  1.00  1.39           H  
ATOM   7745 1HD2 ASN A 520      19.054 -14.769  33.548  1.00  1.39           H  
ATOM   7746 2HD2 ASN A 520      17.698 -13.918  32.878  1.00  1.39           H  
ATOM   7747  N   HIS A 521      13.243 -16.888  31.022  1.00  1.12           N  
ATOM   7748  CA  HIS A 521      11.776 -17.066  31.005  1.00  1.12           C  
ATOM   7749  C   HIS A 521      11.053 -15.862  31.612  1.00  1.12           C  
ATOM   7750  O   HIS A 521      10.278 -15.990  32.558  1.00  1.12           O  
ATOM   7751  CB  HIS A 521      11.345 -18.340  31.756  1.00  1.12           C  
ATOM   7752  CG  HIS A 521      11.872 -19.619  31.165  1.00  1.12           C  
ATOM   7753  ND1 HIS A 521      13.051 -20.209  31.580  1.00  1.12           N  
ATOM   7754  CD2 HIS A 521      11.374 -20.423  30.195  1.00  1.12           C  
ATOM   7755  CE1 HIS A 521      13.261 -21.312  30.879  1.00  1.12           C  
ATOM   7756  NE2 HIS A 521      12.260 -21.465  30.034  1.00  1.12           N  
ATOM   7757  H   HIS A 521      13.784 -17.044  30.187  1.00  1.12           H  
ATOM   7758  HA  HIS A 521      11.435 -17.157  29.973  1.00  1.12           H  
ATOM   7759 1HB  HIS A 521      11.665 -18.286  32.795  1.00  1.12           H  
ATOM   7760 2HB  HIS A 521      10.256 -18.401  31.767  1.00  1.12           H  
ATOM   7761  HD2 HIS A 521      10.448 -20.268  29.639  1.00  1.12           H  
ATOM   7762  HE1 HIS A 521      14.115 -21.980  30.984  1.00  1.12           H  
ATOM   7763  HE2 HIS A 521      12.154 -22.222  29.374  1.00  1.12           H  
ATOM   7764  N   ASP A 522      11.332 -14.674  31.102  1.00  0.91           N  
ATOM   7765  CA  ASP A 522      10.764 -13.492  31.698  1.00  0.91           C  
ATOM   7766  C   ASP A 522       9.384 -13.170  31.115  1.00  0.91           C  
ATOM   7767  O   ASP A 522       8.445 -12.870  31.865  1.00  0.91           O  
ATOM   7768  CB  ASP A 522      11.733 -12.333  31.419  1.00  0.91           C  
ATOM   7769  CG  ASP A 522      13.149 -12.498  32.095  1.00  0.91           C  
ATOM   7770  OD1 ASP A 522      13.226 -12.386  33.316  1.00  0.91           O  
ATOM   7771  OD2 ASP A 522      14.127 -12.795  31.382  1.00  0.91           O  
ATOM   7772  H   ASP A 522      11.909 -14.586  30.277  1.00  0.91           H  
ATOM   7773  HA  ASP A 522      10.671 -13.650  32.772  1.00  0.91           H  
ATOM   7774 1HB  ASP A 522      11.872 -12.263  30.340  1.00  0.91           H  
ATOM   7775 2HB  ASP A 522      11.287 -11.394  31.752  1.00  0.91           H  
ATOM   7776  N   VAL A 523       9.244 -13.340  29.797  1.00  0.77           N  
ATOM   7777  CA  VAL A 523       8.018 -12.970  29.095  1.00  0.77           C  
ATOM   7778  C   VAL A 523       7.414 -14.112  28.284  1.00  0.77           C  
ATOM   7779  O   VAL A 523       8.123 -14.796  27.543  1.00  0.77           O  
ATOM   7780  CB  VAL A 523       8.302 -11.804  28.129  1.00  0.77           C  
ATOM   7781  CG1 VAL A 523       7.040 -11.405  27.379  1.00  0.77           C  
ATOM   7782  CG2 VAL A 523       8.875 -10.642  28.876  1.00  0.77           C  
ATOM   7783  H   VAL A 523      10.044 -13.669  29.259  1.00  0.77           H  
ATOM   7784  HA  VAL A 523       7.294 -12.641  29.832  1.00  0.77           H  
ATOM   7785  HB  VAL A 523       8.992 -12.130  27.413  1.00  0.77           H  
ATOM   7786 1HG1 VAL A 523       7.266 -10.600  26.689  1.00  0.77           H  
ATOM   7787 2HG1 VAL A 523       6.660 -12.253  26.823  1.00  0.77           H  
ATOM   7788 3HG1 VAL A 523       6.287 -11.072  28.095  1.00  0.77           H  
ATOM   7789 1HG2 VAL A 523       9.092  -9.841  28.180  1.00  0.77           H  
ATOM   7790 2HG2 VAL A 523       8.169 -10.305  29.609  1.00  0.77           H  
ATOM   7791 3HG2 VAL A 523       9.790 -10.938  29.370  1.00  0.77           H  
ATOM   7792  N   LEU A 524       6.115 -14.321  28.432  1.00  0.69           N  
ATOM   7793  CA  LEU A 524       5.441 -15.316  27.616  1.00  0.69           C  
ATOM   7794  C   LEU A 524       4.629 -14.548  26.595  1.00  0.69           C  
ATOM   7795  O   LEU A 524       3.840 -13.679  26.973  1.00  0.69           O  
ATOM   7796  CB  LEU A 524       4.522 -16.219  28.460  1.00  0.69           C  
ATOM   7797  CG  LEU A 524       3.783 -17.343  27.728  1.00  0.69           C  
ATOM   7798  CD1 LEU A 524       4.803 -18.227  27.225  1.00  0.69           C  
ATOM   7799  CD2 LEU A 524       2.915 -18.140  28.677  1.00  0.69           C  
ATOM   7800  H   LEU A 524       5.593 -13.749  29.094  1.00  0.69           H  
ATOM   7801  HA  LEU A 524       6.174 -15.931  27.095  1.00  0.69           H  
ATOM   7802 1HB  LEU A 524       5.110 -16.689  29.207  1.00  0.69           H  
ATOM   7803 2HB  LEU A 524       3.789 -15.597  28.961  1.00  0.69           H  
ATOM   7804  HG  LEU A 524       3.184 -16.951  26.901  1.00  0.69           H  
ATOM   7805 1HD1 LEU A 524       4.386 -19.038  26.749  1.00  0.69           H  
ATOM   7806 2HD1 LEU A 524       5.424 -17.670  26.538  1.00  0.69           H  
ATOM   7807 3HD1 LEU A 524       5.388 -18.588  28.051  1.00  0.69           H  
ATOM   7808 1HD2 LEU A 524       2.450 -18.964  28.134  1.00  0.69           H  
ATOM   7809 2HD2 LEU A 524       3.555 -18.527  29.456  1.00  0.69           H  
ATOM   7810 3HD2 LEU A 524       2.153 -17.546  29.112  1.00  0.69           H  
ATOM   7811  N   LEU A 525       4.867 -14.795  25.318  1.00  0.66           N  
ATOM   7812  CA  LEU A 525       4.081 -14.118  24.310  1.00  0.66           C  
ATOM   7813  C   LEU A 525       3.074 -15.114  23.783  1.00  0.66           C  
ATOM   7814  O   LEU A 525       3.423 -16.260  23.500  1.00  0.66           O  
ATOM   7815  CB  LEU A 525       4.939 -13.612  23.135  1.00  0.66           C  
ATOM   7816  CG  LEU A 525       6.056 -12.658  23.450  1.00  0.66           C  
ATOM   7817  CD1 LEU A 525       6.815 -12.280  22.166  1.00  0.66           C  
ATOM   7818  CD2 LEU A 525       5.516 -11.474  24.098  1.00  0.66           C  
ATOM   7819  H   LEU A 525       5.564 -15.484  25.052  1.00  0.66           H  
ATOM   7820  HA  LEU A 525       3.558 -13.280  24.757  1.00  0.66           H  
ATOM   7821 1HB  LEU A 525       5.372 -14.471  22.653  1.00  0.66           H  
ATOM   7822 2HB  LEU A 525       4.277 -13.120  22.419  1.00  0.66           H  
ATOM   7823  HG  LEU A 525       6.734 -13.137  24.120  1.00  0.66           H  
ATOM   7824 1HD1 LEU A 525       7.624 -11.605  22.420  1.00  0.66           H  
ATOM   7825 2HD1 LEU A 525       7.225 -13.161  21.699  1.00  0.66           H  
ATOM   7826 3HD1 LEU A 525       6.143 -11.792  21.467  1.00  0.66           H  
ATOM   7827 1HD2 LEU A 525       6.328 -10.829  24.336  1.00  0.66           H  
ATOM   7828 2HD2 LEU A 525       4.811 -10.965  23.438  1.00  0.66           H  
ATOM   7829 3HD2 LEU A 525       5.014 -11.789  25.004  1.00  0.66           H  
ATOM   7830  N   VAL A 526       1.845 -14.676  23.617  1.00  0.66           N  
ATOM   7831  CA  VAL A 526       0.812 -15.528  23.051  1.00  0.66           C  
ATOM   7832  C   VAL A 526       0.303 -14.856  21.798  1.00  0.66           C  
ATOM   7833  O   VAL A 526      -0.024 -13.673  21.823  1.00  0.66           O  
ATOM   7834  CB  VAL A 526      -0.332 -15.771  24.061  1.00  0.66           C  
ATOM   7835  CG1 VAL A 526      -1.411 -16.618  23.434  1.00  0.66           C  
ATOM   7836  CG2 VAL A 526       0.213 -16.473  25.297  1.00  0.66           C  
ATOM   7837  H   VAL A 526       1.626 -13.722  23.911  1.00  0.66           H  
ATOM   7838  HA  VAL A 526       1.244 -16.489  22.784  1.00  0.66           H  
ATOM   7839  HB  VAL A 526      -0.766 -14.815  24.342  1.00  0.66           H  
ATOM   7840 1HG1 VAL A 526      -2.210 -16.783  24.149  1.00  0.66           H  
ATOM   7841 2HG1 VAL A 526      -1.810 -16.121  22.549  1.00  0.66           H  
ATOM   7842 3HG1 VAL A 526      -0.973 -17.566  23.154  1.00  0.66           H  
ATOM   7843 1HG2 VAL A 526      -0.597 -16.633  26.009  1.00  0.66           H  
ATOM   7844 2HG2 VAL A 526       0.632 -17.422  25.028  1.00  0.66           H  
ATOM   7845 3HG2 VAL A 526       0.986 -15.854  25.747  1.00  0.66           H  
ATOM   7846  N   ALA A 527       0.262 -15.580  20.697  1.00  0.69           N  
ATOM   7847  CA  ALA A 527      -0.178 -14.965  19.455  1.00  0.69           C  
ATOM   7848  C   ALA A 527      -0.886 -15.950  18.578  1.00  0.69           C  
ATOM   7849  O   ALA A 527      -0.583 -17.131  18.621  1.00  0.69           O  
ATOM   7850  CB  ALA A 527       1.017 -14.414  18.722  1.00  0.69           C  
ATOM   7851  H   ALA A 527       0.563 -16.556  20.723  1.00  0.69           H  
ATOM   7852  HA  ALA A 527      -0.875 -14.164  19.693  1.00  0.69           H  
ATOM   7853 1HB  ALA A 527       0.693 -13.934  17.803  1.00  0.69           H  
ATOM   7854 2HB  ALA A 527       1.506 -13.689  19.358  1.00  0.69           H  
ATOM   7855 3HB  ALA A 527       1.702 -15.220  18.494  1.00  0.69           H  
ATOM   7856  N   ILE A 528      -1.816 -15.458  17.773  1.00  0.73           N  
ATOM   7857  CA  ILE A 528      -2.559 -16.315  16.861  1.00  0.73           C  
ATOM   7858  C   ILE A 528      -2.553 -15.805  15.420  1.00  0.73           C  
ATOM   7859  O   ILE A 528      -2.241 -14.632  15.166  1.00  0.73           O  
ATOM   7860  CB  ILE A 528      -4.001 -16.471  17.370  1.00  0.73           C  
ATOM   7861  CG1 ILE A 528      -4.705 -15.113  17.410  1.00  0.73           C  
ATOM   7862  CG2 ILE A 528      -4.031 -17.151  18.746  1.00  0.73           C  
ATOM   7863  CD1 ILE A 528      -6.177 -15.232  17.706  1.00  0.73           C  
ATOM   7864  H   ILE A 528      -2.017 -14.466  17.802  1.00  0.73           H  
ATOM   7865  HA  ILE A 528      -2.095 -17.304  16.864  1.00  0.73           H  
ATOM   7866  HB  ILE A 528      -4.534 -17.083  16.673  1.00  0.73           H  
ATOM   7867 1HG1 ILE A 528      -4.242 -14.490  18.179  1.00  0.73           H  
ATOM   7868 2HG1 ILE A 528      -4.587 -14.617  16.445  1.00  0.73           H  
ATOM   7869 1HG2 ILE A 528      -5.053 -17.279  19.059  1.00  0.73           H  
ATOM   7870 2HG2 ILE A 528      -3.547 -18.134  18.660  1.00  0.73           H  
ATOM   7871 3HG2 ILE A 528      -3.504 -16.550  19.480  1.00  0.73           H  
ATOM   7872 1HD1 ILE A 528      -6.641 -14.246  17.727  1.00  0.73           H  
ATOM   7873 2HD1 ILE A 528      -6.638 -15.835  16.935  1.00  0.73           H  
ATOM   7874 3HD1 ILE A 528      -6.304 -15.707  18.668  1.00  0.73           H  
ATOM   7875  N   GLY A 529      -2.899 -16.683  14.476  1.00  0.78           N  
ATOM   7876  CA  GLY A 529      -3.012 -16.302  13.078  1.00  0.78           C  
ATOM   7877  C   GLY A 529      -1.737 -15.661  12.530  1.00  0.78           C  
ATOM   7878  O   GLY A 529      -0.616 -16.127  12.763  1.00  0.78           O  
ATOM   7879  H   GLY A 529      -3.156 -17.645  14.719  1.00  0.78           H  
ATOM   7880 1HA  GLY A 529      -3.261 -17.184  12.489  1.00  0.78           H  
ATOM   7881 2HA  GLY A 529      -3.845 -15.608  12.965  1.00  0.78           H  
ATOM   7882  N   ALA A 530      -1.941 -14.528  11.853  1.00  0.82           N  
ATOM   7883  CA  ALA A 530      -0.908 -13.710  11.214  1.00  0.82           C  
ATOM   7884  C   ALA A 530       0.131 -13.179  12.185  1.00  0.82           C  
ATOM   7885  O   ALA A 530       1.233 -12.807  11.781  1.00  0.82           O  
ATOM   7886  CB  ALA A 530      -1.547 -12.525  10.516  1.00  0.82           C  
ATOM   7887  H   ALA A 530      -2.899 -14.221  11.756  1.00  0.82           H  
ATOM   7888  HA  ALA A 530      -0.395 -14.333  10.481  1.00  0.82           H  
ATOM   7889 1HB  ALA A 530      -0.778 -11.937  10.019  1.00  0.82           H  
ATOM   7890 2HB  ALA A 530      -2.260 -12.867   9.783  1.00  0.82           H  
ATOM   7891 3HB  ALA A 530      -2.057 -11.910  11.258  1.00  0.82           H  
ATOM   7892  N   PHE A 531      -0.243 -13.029  13.445  1.00  0.85           N  
ATOM   7893  CA  PHE A 531       0.668 -12.495  14.437  1.00  0.85           C  
ATOM   7894  C   PHE A 531       1.703 -13.471  14.964  1.00  0.85           C  
ATOM   7895  O   PHE A 531       2.631 -13.043  15.648  1.00  0.85           O  
ATOM   7896  CB  PHE A 531      -0.084 -11.796  15.565  1.00  0.85           C  
ATOM   7897  CG  PHE A 531      -0.407 -10.347  15.259  1.00  0.85           C  
ATOM   7898  CD1 PHE A 531      -0.489  -9.859  13.974  1.00  0.85           C  
ATOM   7899  CD2 PHE A 531      -0.592  -9.472  16.291  1.00  0.85           C  
ATOM   7900  CE1 PHE A 531      -0.749  -8.515  13.759  1.00  0.85           C  
ATOM   7901  CE2 PHE A 531      -0.868  -8.144  16.096  1.00  0.85           C  
ATOM   7902  CZ  PHE A 531      -0.948  -7.664  14.834  1.00  0.85           C  
ATOM   7903  H   PHE A 531      -1.150 -13.376  13.758  1.00  0.85           H  
ATOM   7904  HA  PHE A 531       1.228 -11.701  13.946  1.00  0.85           H  
ATOM   7905 1HB  PHE A 531      -1.019 -12.325  15.766  1.00  0.85           H  
ATOM   7906 2HB  PHE A 531       0.512 -11.824  16.478  1.00  0.85           H  
ATOM   7907  HD1 PHE A 531      -0.335 -10.528  13.135  1.00  0.85           H  
ATOM   7908  HD2 PHE A 531      -0.508  -9.850  17.276  1.00  0.85           H  
ATOM   7909  HE1 PHE A 531      -0.806  -8.131  12.749  1.00  0.85           H  
ATOM   7910  HE2 PHE A 531      -1.018  -7.481  16.953  1.00  0.85           H  
ATOM   7911  HZ  PHE A 531      -1.167  -6.622  14.680  1.00  0.85           H  
ATOM   7912  N   ALA A 532       1.561 -14.774  14.713  1.00  0.85           N  
ATOM   7913  CA  ALA A 532       2.561 -15.661  15.292  1.00  0.85           C  
ATOM   7914  C   ALA A 532       3.990 -15.295  14.807  1.00  0.85           C  
ATOM   7915  O   ALA A 532       4.870 -15.169  15.657  1.00  0.85           O  
ATOM   7916  CB  ALA A 532       2.206 -17.122  15.050  1.00  0.85           C  
ATOM   7917  H   ALA A 532       0.799 -15.133  14.131  1.00  0.85           H  
ATOM   7918  HA  ALA A 532       2.549 -15.515  16.368  1.00  0.85           H  
ATOM   7919 1HB  ALA A 532       2.938 -17.750  15.545  1.00  0.85           H  
ATOM   7920 2HB  ALA A 532       1.215 -17.317  15.480  1.00  0.85           H  
ATOM   7921 3HB  ALA A 532       2.174 -17.377  14.044  1.00  0.85           H  
ATOM   7922  N   PRO A 533       4.299 -15.128  13.487  1.00  0.84           N  
ATOM   7923  CA  PRO A 533       5.601 -14.681  13.009  1.00  0.84           C  
ATOM   7924  C   PRO A 533       6.056 -13.372  13.644  1.00  0.84           C  
ATOM   7925  O   PRO A 533       7.251 -13.175  13.886  1.00  0.84           O  
ATOM   7926  CB  PRO A 533       5.360 -14.490  11.510  1.00  0.84           C  
ATOM   7927  CG  PRO A 533       4.268 -15.460  11.182  1.00  0.84           C  
ATOM   7928  CD  PRO A 533       3.352 -15.423  12.380  1.00  0.84           C  
ATOM   7929  HA  PRO A 533       6.341 -15.471  13.182  1.00  0.84           H  
ATOM   7930 1HB  PRO A 533       5.072 -13.447  11.306  1.00  0.84           H  
ATOM   7931 2HB  PRO A 533       6.289 -14.681  10.952  1.00  0.84           H  
ATOM   7932 1HG  PRO A 533       3.755 -15.159  10.256  1.00  0.84           H  
ATOM   7933 2HG  PRO A 533       4.687 -16.462  11.004  1.00  0.84           H  
ATOM   7934 1HD  PRO A 533       2.637 -14.636  12.264  1.00  0.84           H  
ATOM   7935 2HD  PRO A 533       2.899 -16.379  12.430  1.00  0.84           H  
ATOM   7936  N   MET A 534       5.105 -12.474  13.929  1.00  0.82           N  
ATOM   7937  CA  MET A 534       5.445 -11.191  14.522  1.00  0.82           C  
ATOM   7938  C   MET A 534       5.930 -11.449  15.927  1.00  0.82           C  
ATOM   7939  O   MET A 534       6.955 -10.919  16.341  1.00  0.82           O  
ATOM   7940  CB  MET A 534       4.276 -10.204  14.475  1.00  0.82           C  
ATOM   7941  CG  MET A 534       4.579  -8.801  15.030  1.00  0.82           C  
ATOM   7942  SD  MET A 534       4.422  -8.615  16.807  1.00  0.82           S  
ATOM   7943  CE  MET A 534       2.685  -8.622  16.970  1.00  0.82           C  
ATOM   7944  H   MET A 534       4.133 -12.677  13.732  1.00  0.82           H  
ATOM   7945  HA  MET A 534       6.273 -10.756  13.966  1.00  0.82           H  
ATOM   7946 1HB  MET A 534       3.930 -10.098  13.448  1.00  0.82           H  
ATOM   7947 2HB  MET A 534       3.443 -10.607  15.055  1.00  0.82           H  
ATOM   7948 1HG  MET A 534       5.586  -8.531  14.751  1.00  0.82           H  
ATOM   7949 2HG  MET A 534       3.901  -8.084  14.563  1.00  0.82           H  
ATOM   7950 1HE  MET A 534       2.431  -8.469  17.996  1.00  0.82           H  
ATOM   7951 2HE  MET A 534       2.265  -7.812  16.375  1.00  0.82           H  
ATOM   7952 3HE  MET A 534       2.295  -9.576  16.619  1.00  0.82           H  
ATOM   7953  N   ALA A 535       5.188 -12.283  16.656  1.00  0.80           N  
ATOM   7954  CA  ALA A 535       5.529 -12.622  18.024  1.00  0.80           C  
ATOM   7955  C   ALA A 535       6.911 -13.249  18.084  1.00  0.80           C  
ATOM   7956  O   ALA A 535       7.693 -12.966  18.993  1.00  0.80           O  
ATOM   7957  CB  ALA A 535       4.493 -13.574  18.574  1.00  0.80           C  
ATOM   7958  H   ALA A 535       4.348 -12.688  16.246  1.00  0.80           H  
ATOM   7959  HA  ALA A 535       5.537 -11.705  18.608  1.00  0.80           H  
ATOM   7960 1HB  ALA A 535       4.724 -13.811  19.611  1.00  0.80           H  
ATOM   7961 2HB  ALA A 535       3.531 -13.092  18.508  1.00  0.80           H  
ATOM   7962 3HB  ALA A 535       4.480 -14.486  17.991  1.00  0.80           H  
ATOM   7963  N   LEU A 536       7.231 -14.074  17.090  1.00  0.79           N  
ATOM   7964  CA  LEU A 536       8.549 -14.677  17.017  1.00  0.79           C  
ATOM   7965  C   LEU A 536       9.617 -13.611  16.771  1.00  0.79           C  
ATOM   7966  O   LEU A 536      10.680 -13.632  17.400  1.00  0.79           O  
ATOM   7967  CB  LEU A 536       8.540 -15.751  15.930  1.00  0.79           C  
ATOM   7968  CG  LEU A 536       7.722 -16.960  16.306  1.00  0.79           C  
ATOM   7969  CD1 LEU A 536       7.543 -17.869  15.139  1.00  0.79           C  
ATOM   7970  CD2 LEU A 536       8.451 -17.654  17.398  1.00  0.79           C  
ATOM   7971  H   LEU A 536       6.527 -14.299  16.385  1.00  0.79           H  
ATOM   7972  HA  LEU A 536       8.761 -15.157  17.967  1.00  0.79           H  
ATOM   7973 1HB  LEU A 536       8.124 -15.330  15.022  1.00  0.79           H  
ATOM   7974 2HB  LEU A 536       9.561 -16.070  15.733  1.00  0.79           H  
ATOM   7975  HG  LEU A 536       6.738 -16.647  16.648  1.00  0.79           H  
ATOM   7976 1HD1 LEU A 536       6.965 -18.733  15.436  1.00  0.79           H  
ATOM   7977 2HD1 LEU A 536       7.017 -17.336  14.355  1.00  0.79           H  
ATOM   7978 3HD1 LEU A 536       8.514 -18.194  14.773  1.00  0.79           H  
ATOM   7979 1HD2 LEU A 536       7.915 -18.507  17.709  1.00  0.79           H  
ATOM   7980 2HD2 LEU A 536       9.433 -17.958  17.034  1.00  0.79           H  
ATOM   7981 3HD2 LEU A 536       8.568 -16.981  18.234  1.00  0.79           H  
ATOM   7982  N   ALA A 537       9.323 -12.641  15.895  1.00  0.80           N  
ATOM   7983  CA  ALA A 537      10.262 -11.554  15.645  1.00  0.80           C  
ATOM   7984  C   ALA A 537      10.483 -10.749  16.926  1.00  0.80           C  
ATOM   7985  O   ALA A 537      11.617 -10.380  17.250  1.00  0.80           O  
ATOM   7986  CB  ALA A 537       9.750 -10.659  14.530  1.00  0.80           C  
ATOM   7987  H   ALA A 537       8.445 -12.675  15.374  1.00  0.80           H  
ATOM   7988  HA  ALA A 537      11.215 -11.988  15.347  1.00  0.80           H  
ATOM   7989 1HB  ALA A 537      10.469  -9.861  14.338  1.00  0.80           H  
ATOM   7990 2HB  ALA A 537       9.611 -11.252  13.627  1.00  0.80           H  
ATOM   7991 3HB  ALA A 537       8.802 -10.221  14.820  1.00  0.80           H  
ATOM   7992  N   VAL A 538       9.406 -10.539  17.689  1.00  0.81           N  
ATOM   7993  CA  VAL A 538       9.484  -9.817  18.950  1.00  0.81           C  
ATOM   7994  C   VAL A 538      10.337 -10.577  19.926  1.00  0.81           C  
ATOM   7995  O   VAL A 538      11.193  -9.992  20.588  1.00  0.81           O  
ATOM   7996  CB  VAL A 538       8.101  -9.623  19.576  1.00  0.81           C  
ATOM   7997  CG1 VAL A 538       8.233  -9.082  20.954  1.00  0.81           C  
ATOM   7998  CG2 VAL A 538       7.325  -8.678  18.773  1.00  0.81           C  
ATOM   7999  H   VAL A 538       8.499 -10.866  17.357  1.00  0.81           H  
ATOM   8000  HA  VAL A 538       9.929  -8.840  18.766  1.00  0.81           H  
ATOM   8001  HB  VAL A 538       7.597 -10.577  19.624  1.00  0.81           H  
ATOM   8002 1HG1 VAL A 538       7.249  -8.968  21.387  1.00  0.81           H  
ATOM   8003 2HG1 VAL A 538       8.805  -9.777  21.534  1.00  0.81           H  
ATOM   8004 3HG1 VAL A 538       8.737  -8.124  20.928  1.00  0.81           H  
ATOM   8005 1HG2 VAL A 538       6.349  -8.554  19.206  1.00  0.81           H  
ATOM   8006 2HG2 VAL A 538       7.844  -7.727  18.754  1.00  0.81           H  
ATOM   8007 3HG2 VAL A 538       7.229  -9.051  17.775  1.00  0.81           H  
ATOM   8008  N   ALA A 539      10.119 -11.885  20.016  1.00  0.85           N  
ATOM   8009  CA  ALA A 539      10.883 -12.694  20.937  1.00  0.85           C  
ATOM   8010  C   ALA A 539      12.360 -12.594  20.646  1.00  0.85           C  
ATOM   8011  O   ALA A 539      13.149 -12.418  21.569  1.00  0.85           O  
ATOM   8012  CB  ALA A 539      10.440 -14.134  20.839  1.00  0.85           C  
ATOM   8013  H   ALA A 539       9.386 -12.317  19.455  1.00  0.85           H  
ATOM   8014  HA  ALA A 539      10.708 -12.320  21.941  1.00  0.85           H  
ATOM   8015 1HB  ALA A 539      10.994 -14.747  21.548  1.00  0.85           H  
ATOM   8016 2HB  ALA A 539       9.397 -14.158  21.067  1.00  0.85           H  
ATOM   8017 3HB  ALA A 539      10.609 -14.503  19.832  1.00  0.85           H  
ATOM   8018  N   LYS A 540      12.736 -12.599  19.366  1.00  0.91           N  
ATOM   8019  CA  LYS A 540      14.145 -12.483  19.018  1.00  0.91           C  
ATOM   8020  C   LYS A 540      14.678 -11.093  19.375  1.00  0.91           C  
ATOM   8021  O   LYS A 540      15.777 -10.948  19.928  1.00  0.91           O  
ATOM   8022  CB  LYS A 540      14.332 -12.777  17.532  1.00  0.91           C  
ATOM   8023  CG  LYS A 540      14.107 -14.240  17.169  1.00  0.91           C  
ATOM   8024  CD  LYS A 540      14.257 -14.476  15.678  1.00  0.91           C  
ATOM   8025  CE  LYS A 540      14.004 -15.934  15.327  1.00  0.91           C  
ATOM   8026  NZ  LYS A 540      14.110 -16.179  13.862  1.00  0.91           N  
ATOM   8027  H   LYS A 540      12.037 -12.742  18.633  1.00  0.91           H  
ATOM   8028  HA  LYS A 540      14.704 -13.221  19.593  1.00  0.91           H  
ATOM   8029 1HB  LYS A 540      13.622 -12.178  16.956  1.00  0.91           H  
ATOM   8030 2HB  LYS A 540      15.335 -12.492  17.223  1.00  0.91           H  
ATOM   8031 1HG  LYS A 540      14.824 -14.860  17.707  1.00  0.91           H  
ATOM   8032 2HG  LYS A 540      13.102 -14.531  17.474  1.00  0.91           H  
ATOM   8033 1HD  LYS A 540      13.538 -13.852  15.143  1.00  0.91           H  
ATOM   8034 2HD  LYS A 540      15.262 -14.200  15.361  1.00  0.91           H  
ATOM   8035 1HE  LYS A 540      14.732 -16.556  15.844  1.00  0.91           H  
ATOM   8036 2HE  LYS A 540      13.002 -16.209  15.660  1.00  0.91           H  
ATOM   8037 1HZ  LYS A 540      13.935 -17.154  13.670  1.00  0.91           H  
ATOM   8038 2HZ  LYS A 540      13.429 -15.612  13.377  1.00  0.91           H  
ATOM   8039 3HZ  LYS A 540      15.038 -15.935  13.546  1.00  0.91           H  
ATOM   8040  N   ARG A 541      13.878 -10.052  19.115  1.00  0.98           N  
ATOM   8041  CA  ARG A 541      14.317  -8.703  19.451  1.00  0.98           C  
ATOM   8042  C   ARG A 541      14.534  -8.574  20.956  1.00  0.98           C  
ATOM   8043  O   ARG A 541      15.478  -7.916  21.390  1.00  0.98           O  
ATOM   8044  CB  ARG A 541      13.312  -7.651  18.990  1.00  0.98           C  
ATOM   8045  CG  ARG A 541      13.230  -7.394  17.461  1.00  0.98           C  
ATOM   8046  CD  ARG A 541      12.210  -6.322  17.118  1.00  0.98           C  
ATOM   8047  NE  ARG A 541      12.063  -6.113  15.661  1.00  0.98           N  
ATOM   8048  CZ  ARG A 541      12.848  -5.336  14.897  1.00  0.98           C  
ATOM   8049  NH1 ARG A 541      13.872  -4.683  15.411  1.00  0.98           N  
ATOM   8050  NH2 ARG A 541      12.561  -5.241  13.611  1.00  0.98           N  
ATOM   8051  H   ARG A 541      12.979 -10.195  18.653  1.00  0.98           H  
ATOM   8052  HA  ARG A 541      15.263  -8.517  18.946  1.00  0.98           H  
ATOM   8053 1HB  ARG A 541      12.317  -7.951  19.317  1.00  0.98           H  
ATOM   8054 2HB  ARG A 541      13.537  -6.700  19.474  1.00  0.98           H  
ATOM   8055 1HG  ARG A 541      14.202  -7.060  17.102  1.00  0.98           H  
ATOM   8056 2HG  ARG A 541      12.953  -8.310  16.946  1.00  0.98           H  
ATOM   8057 1HD  ARG A 541      11.234  -6.611  17.514  1.00  0.98           H  
ATOM   8058 2HD  ARG A 541      12.512  -5.373  17.568  1.00  0.98           H  
ATOM   8059  HE  ARG A 541      11.284  -6.572  15.166  1.00  0.98           H  
ATOM   8060 1HH1 ARG A 541      14.079  -4.757  16.406  1.00  0.98           H  
ATOM   8061 2HH1 ARG A 541      14.448  -4.103  14.815  1.00  0.98           H  
ATOM   8062 1HH2 ARG A 541      11.732  -5.757  13.259  1.00  0.98           H  
ATOM   8063 2HH2 ARG A 541      13.119  -4.661  12.990  1.00  0.98           H  
ATOM   8064  N   LEU A 542      13.669  -9.222  21.744  1.00  1.06           N  
ATOM   8065  CA  LEU A 542      13.750  -9.218  23.200  1.00  1.06           C  
ATOM   8066  C   LEU A 542      14.872 -10.113  23.734  1.00  1.06           C  
ATOM   8067  O   LEU A 542      15.568  -9.729  24.681  1.00  1.06           O  
ATOM   8068  CB  LEU A 542      12.418  -9.661  23.773  1.00  1.06           C  
ATOM   8069  CG  LEU A 542      11.238  -8.707  23.580  1.00  1.06           C  
ATOM   8070  CD1 LEU A 542       9.988  -9.391  24.057  1.00  1.06           C  
ATOM   8071  CD2 LEU A 542      11.474  -7.426  24.356  1.00  1.06           C  
ATOM   8072  H   LEU A 542      12.896  -9.724  21.305  1.00  1.06           H  
ATOM   8073  HA  LEU A 542      13.942  -8.198  23.525  1.00  1.06           H  
ATOM   8074 1HB  LEU A 542      12.160 -10.576  23.259  1.00  1.06           H  
ATOM   8075 2HB  LEU A 542      12.528  -9.876  24.829  1.00  1.06           H  
ATOM   8076  HG  LEU A 542      11.125  -8.470  22.526  1.00  1.06           H  
ATOM   8077 1HD1 LEU A 542       9.157  -8.727  23.912  1.00  1.06           H  
ATOM   8078 2HD1 LEU A 542       9.829 -10.298  23.487  1.00  1.06           H  
ATOM   8079 3HD1 LEU A 542      10.089  -9.637  25.112  1.00  1.06           H  
ATOM   8080 1HD2 LEU A 542      10.636  -6.753  24.217  1.00  1.06           H  
ATOM   8081 2HD2 LEU A 542      11.575  -7.658  25.413  1.00  1.06           H  
ATOM   8082 3HD2 LEU A 542      12.385  -6.943  23.999  1.00  1.06           H  
ATOM   8083  N   HIS A 543      15.133 -11.252  23.073  1.00  1.14           N  
ATOM   8084  CA  HIS A 543      16.193 -12.155  23.520  1.00  1.14           C  
ATOM   8085  C   HIS A 543      17.513 -11.412  23.486  1.00  1.14           C  
ATOM   8086  O   HIS A 543      18.333 -11.512  24.400  1.00  1.14           O  
ATOM   8087  CB  HIS A 543      16.340 -13.401  22.624  1.00  1.14           C  
ATOM   8088  CG  HIS A 543      15.270 -14.473  22.731  1.00  1.14           C  
ATOM   8089  ND1 HIS A 543      15.178 -15.509  21.816  1.00  1.14           N  
ATOM   8090  CD2 HIS A 543      14.277 -14.680  23.622  1.00  1.14           C  
ATOM   8091  CE1 HIS A 543      14.171 -16.305  22.145  1.00  1.14           C  
ATOM   8092  NE2 HIS A 543      13.607 -15.835  23.230  1.00  1.14           N  
ATOM   8093  H   HIS A 543      14.544 -11.530  22.294  1.00  1.14           H  
ATOM   8094  HA  HIS A 543      15.999 -12.479  24.539  1.00  1.14           H  
ATOM   8095 1HB  HIS A 543      16.368 -13.072  21.584  1.00  1.14           H  
ATOM   8096 2HB  HIS A 543      17.301 -13.867  22.830  1.00  1.14           H  
ATOM   8097  HD2 HIS A 543      14.059 -14.051  24.478  1.00  1.14           H  
ATOM   8098  HE1 HIS A 543      13.860 -17.200  21.608  1.00  1.14           H  
ATOM   8099  HE2 HIS A 543      12.793 -16.275  23.691  1.00  1.14           H  
ATOM   8100  N   ASN A 544      17.682 -10.585  22.461  1.00  1.19           N  
ATOM   8101  CA  ASN A 544      18.894  -9.806  22.275  1.00  1.19           C  
ATOM   8102  C   ASN A 544      19.073  -8.720  23.351  1.00  1.19           C  
ATOM   8103  O   ASN A 544      20.156  -8.148  23.480  1.00  1.19           O  
ATOM   8104  CB  ASN A 544      18.897  -9.209  20.883  1.00  1.19           C  
ATOM   8105  CG  ASN A 544      19.142 -10.250  19.813  1.00  1.19           C  
ATOM   8106  OD1 ASN A 544      19.680 -11.334  20.080  1.00  1.19           O  
ATOM   8107  ND2 ASN A 544      18.759  -9.940  18.601  1.00  1.19           N  
ATOM   8108  H   ASN A 544      16.957 -10.546  21.738  1.00  1.19           H  
ATOM   8109  HA  ASN A 544      19.747 -10.482  22.358  1.00  1.19           H  
ATOM   8110 1HB  ASN A 544      17.925  -8.741  20.697  1.00  1.19           H  
ATOM   8111 2HB  ASN A 544      19.655  -8.431  20.815  1.00  1.19           H  
ATOM   8112 1HD2 ASN A 544      18.891 -10.590  17.853  1.00  1.19           H  
ATOM   8113 2HD2 ASN A 544      18.324  -9.059  18.426  1.00  1.19           H  
ATOM   8114  N   GLN A 545      18.010  -8.428  24.114  1.00  1.19           N  
ATOM   8115  CA  GLN A 545      18.044  -7.436  25.178  1.00  1.19           C  
ATOM   8116  C   GLN A 545      18.277  -8.111  26.535  1.00  1.19           C  
ATOM   8117  O   GLN A 545      18.293  -7.441  27.573  1.00  1.19           O  
ATOM   8118  CB  GLN A 545      16.740  -6.628  25.232  1.00  1.19           C  
ATOM   8119  CG  GLN A 545      16.408  -5.892  23.956  1.00  1.19           C  
ATOM   8120  CD  GLN A 545      17.521  -4.989  23.513  1.00  1.19           C  
ATOM   8121  OE1 GLN A 545      18.024  -4.200  24.310  1.00  1.19           O  
ATOM   8122  NE2 GLN A 545      17.917  -5.105  22.237  1.00  1.19           N  
ATOM   8123  H   GLN A 545      17.140  -8.935  23.989  1.00  1.19           H  
ATOM   8124  HA  GLN A 545      18.872  -6.754  24.992  1.00  1.19           H  
ATOM   8125 1HB  GLN A 545      15.907  -7.303  25.450  1.00  1.19           H  
ATOM   8126 2HB  GLN A 545      16.787  -5.903  26.044  1.00  1.19           H  
ATOM   8127 1HG  GLN A 545      16.248  -6.621  23.190  1.00  1.19           H  
ATOM   8128 2HG  GLN A 545      15.503  -5.300  24.108  1.00  1.19           H  
ATOM   8129 1HE2 GLN A 545      18.692  -4.522  21.858  1.00  1.19           H  
ATOM   8130 2HE2 GLN A 545      17.458  -5.762  21.634  1.00  1.19           H  
ATOM   8131  N   GLY A 546      18.443  -9.442  26.528  1.00  1.13           N  
ATOM   8132  CA  GLY A 546      18.626 -10.207  27.757  1.00  1.13           C  
ATOM   8133  C   GLY A 546      17.304 -10.615  28.414  1.00  1.13           C  
ATOM   8134  O   GLY A 546      17.288 -11.004  29.585  1.00  1.13           O  
ATOM   8135  H   GLY A 546      18.433  -9.961  25.651  1.00  1.13           H  
ATOM   8136 1HA  GLY A 546      19.201 -11.105  27.526  1.00  1.13           H  
ATOM   8137 2HA  GLY A 546      19.219  -9.625  28.459  1.00  1.13           H  
ATOM   8138  N   ILE A 547      16.199 -10.513  27.678  1.00  1.05           N  
ATOM   8139  CA  ILE A 547      14.886 -10.868  28.202  1.00  1.05           C  
ATOM   8140  C   ILE A 547      14.488 -12.240  27.674  1.00  1.05           C  
ATOM   8141  O   ILE A 547      14.414 -12.441  26.466  1.00  1.05           O  
ATOM   8142  CB  ILE A 547      13.854  -9.808  27.763  1.00  1.05           C  
ATOM   8143  CG1 ILE A 547      14.248  -8.446  28.318  1.00  1.05           C  
ATOM   8144  CG2 ILE A 547      12.440 -10.187  28.186  1.00  1.05           C  
ATOM   8145  CD1 ILE A 547      13.429  -7.314  27.764  1.00  1.05           C  
ATOM   8146  H   ILE A 547      16.253 -10.192  26.711  1.00  1.05           H  
ATOM   8147  HA  ILE A 547      14.927 -10.910  29.291  1.00  1.05           H  
ATOM   8148  HB  ILE A 547      13.889  -9.729  26.687  1.00  1.05           H  
ATOM   8149 1HG1 ILE A 547      14.140  -8.467  29.398  1.00  1.05           H  
ATOM   8150 2HG1 ILE A 547      15.297  -8.255  28.077  1.00  1.05           H  
ATOM   8151 1HG2 ILE A 547      11.742  -9.429  27.837  1.00  1.05           H  
ATOM   8152 2HG2 ILE A 547      12.173 -11.151  27.754  1.00  1.05           H  
ATOM   8153 3HG2 ILE A 547      12.399 -10.248  29.271  1.00  1.05           H  
ATOM   8154 1HD1 ILE A 547      13.769  -6.379  28.205  1.00  1.05           H  
ATOM   8155 2HD1 ILE A 547      13.556  -7.271  26.681  1.00  1.05           H  
ATOM   8156 3HD1 ILE A 547      12.379  -7.468  28.002  1.00  1.05           H  
ATOM   8157  N   GLY A 548      14.256 -13.208  28.557  1.00  0.94           N  
ATOM   8158  CA  GLY A 548      13.920 -14.535  28.043  1.00  0.94           C  
ATOM   8159  C   GLY A 548      12.489 -14.580  27.610  1.00  0.94           C  
ATOM   8160  O   GLY A 548      11.612 -14.283  28.420  1.00  0.94           O  
ATOM   8161  H   GLY A 548      14.299 -13.016  29.567  1.00  0.94           H  
ATOM   8162 1HA  GLY A 548      14.533 -14.760  27.181  1.00  0.94           H  
ATOM   8163 2HA  GLY A 548      14.109 -15.288  28.803  1.00  0.94           H  
ATOM   8164  N   VAL A 549      12.249 -15.022  26.374  1.00  0.84           N  
ATOM   8165  CA  VAL A 549      10.894 -15.065  25.858  1.00  0.84           C  
ATOM   8166  C   VAL A 549      10.487 -16.415  25.268  1.00  0.84           C  
ATOM   8167  O   VAL A 549      11.218 -17.002  24.462  1.00  0.84           O  
ATOM   8168  CB  VAL A 549      10.715 -14.015  24.762  1.00  0.84           C  
ATOM   8169  CG1 VAL A 549       9.299 -14.013  24.274  1.00  0.84           C  
ATOM   8170  CG2 VAL A 549      11.127 -12.682  25.243  1.00  0.84           C  
ATOM   8171  H   VAL A 549      13.024 -15.268  25.776  1.00  0.84           H  
ATOM   8172  HA  VAL A 549      10.230 -14.830  26.671  1.00  0.84           H  
ATOM   8173  HB  VAL A 549      11.333 -14.274  23.915  1.00  0.84           H  
ATOM   8174 1HG1 VAL A 549       9.194 -13.274  23.495  1.00  0.84           H  
ATOM   8175 2HG1 VAL A 549       9.023 -14.979  23.878  1.00  0.84           H  
ATOM   8176 3HG1 VAL A 549       8.648 -13.761  25.110  1.00  0.84           H  
ATOM   8177 1HG2 VAL A 549      10.995 -12.006  24.449  1.00  0.84           H  
ATOM   8178 2HG2 VAL A 549      10.543 -12.383  26.062  1.00  0.84           H  
ATOM   8179 3HG2 VAL A 549      12.163 -12.694  25.532  1.00  0.84           H  
ATOM   8180  N   THR A 550       9.297 -16.867  25.649  1.00  0.76           N  
ATOM   8181  CA  THR A 550       8.694 -18.092  25.118  1.00  0.76           C  
ATOM   8182  C   THR A 550       7.527 -17.652  24.225  1.00  0.76           C  
ATOM   8183  O   THR A 550       6.812 -16.720  24.598  1.00  0.76           O  
ATOM   8184  CB  THR A 550       8.182 -19.025  26.246  1.00  0.76           C  
ATOM   8185  OG1 THR A 550       9.255 -19.409  27.110  1.00  0.76           O  
ATOM   8186  CG2 THR A 550       7.532 -20.276  25.674  1.00  0.76           C  
ATOM   8187  H   THR A 550       8.783 -16.304  26.331  1.00  0.76           H  
ATOM   8188  HA  THR A 550       9.412 -18.619  24.501  1.00  0.76           H  
ATOM   8189  HB  THR A 550       7.473 -18.496  26.828  1.00  0.76           H  
ATOM   8190  HG1 THR A 550       9.108 -18.965  27.970  1.00  0.76           H  
ATOM   8191 1HG2 THR A 550       7.168 -20.902  26.488  1.00  0.76           H  
ATOM   8192 2HG2 THR A 550       6.701 -19.992  25.039  1.00  0.76           H  
ATOM   8193 3HG2 THR A 550       8.262 -20.829  25.092  1.00  0.76           H  
ATOM   8194  N   VAL A 551       7.386 -18.240  23.032  1.00  0.71           N  
ATOM   8195  CA  VAL A 551       6.286 -17.850  22.134  1.00  0.71           C  
ATOM   8196  C   VAL A 551       5.323 -18.979  21.882  1.00  0.71           C  
ATOM   8197  O   VAL A 551       5.717 -20.054  21.415  1.00  0.71           O  
ATOM   8198  CB  VAL A 551       6.786 -17.341  20.792  1.00  0.71           C  
ATOM   8199  CG1 VAL A 551       5.603 -16.977  19.893  1.00  0.71           C  
ATOM   8200  CG2 VAL A 551       7.633 -16.158  21.021  1.00  0.71           C  
ATOM   8201  H   VAL A 551       8.018 -19.002  22.793  1.00  0.71           H  
ATOM   8202  HA  VAL A 551       5.730 -17.039  22.606  1.00  0.71           H  
ATOM   8203  HB  VAL A 551       7.347 -18.120  20.291  1.00  0.71           H  
ATOM   8204 1HG1 VAL A 551       5.968 -16.610  18.939  1.00  0.71           H  
ATOM   8205 2HG1 VAL A 551       4.979 -17.853  19.726  1.00  0.71           H  
ATOM   8206 3HG1 VAL A 551       5.010 -16.200  20.377  1.00  0.71           H  
ATOM   8207 1HG2 VAL A 551       7.988 -15.780  20.078  1.00  0.71           H  
ATOM   8208 2HG2 VAL A 551       7.052 -15.405  21.509  1.00  0.71           H  
ATOM   8209 3HG2 VAL A 551       8.479 -16.427  21.651  1.00  0.71           H  
ATOM   8210  N   ILE A 552       4.070 -18.708  22.230  1.00  0.68           N  
ATOM   8211  CA  ILE A 552       2.946 -19.623  22.209  1.00  0.68           C  
ATOM   8212  C   ILE A 552       1.851 -19.320  21.184  1.00  0.68           C  
ATOM   8213  O   ILE A 552       1.439 -18.169  21.027  1.00  0.68           O  
ATOM   8214  CB  ILE A 552       2.340 -19.623  23.600  1.00  0.68           C  
ATOM   8215  CG1 ILE A 552       3.364 -19.923  24.526  1.00  0.68           C  
ATOM   8216  CG2 ILE A 552       1.316 -20.535  23.732  1.00  0.68           C  
ATOM   8217  CD1 ILE A 552       3.988 -21.182  24.262  1.00  0.68           C  
ATOM   8218  H   ILE A 552       3.883 -17.777  22.598  1.00  0.68           H  
ATOM   8219  HA  ILE A 552       3.332 -20.616  21.996  1.00  0.68           H  
ATOM   8220  HB  ILE A 552       1.989 -18.634  23.817  1.00  0.68           H  
ATOM   8221 1HG1 ILE A 552       4.110 -19.132  24.490  1.00  0.68           H  
ATOM   8222 2HG1 ILE A 552       2.927 -19.961  25.513  1.00  0.68           H  
ATOM   8223 1HG2 ILE A 552       0.931 -20.512  24.752  1.00  0.68           H  
ATOM   8224 2HG2 ILE A 552       0.524 -20.325  23.048  1.00  0.68           H  
ATOM   8225 3HG2 ILE A 552       1.766 -21.484  23.512  1.00  0.68           H  
ATOM   8226 1HD1 ILE A 552       4.766 -21.371  24.975  1.00  0.68           H  
ATOM   8227 2HD1 ILE A 552       3.237 -21.969  24.308  1.00  0.68           H  
ATOM   8228 3HD1 ILE A 552       4.413 -21.160  23.295  1.00  0.68           H  
ATOM   8229  N   ASP A 553       1.380 -20.365  20.506  1.00  0.67           N  
ATOM   8230  CA  ASP A 553       0.276 -20.287  19.552  1.00  0.67           C  
ATOM   8231  C   ASP A 553      -0.805 -21.320  19.864  1.00  0.67           C  
ATOM   8232  O   ASP A 553      -0.691 -22.468  19.423  1.00  0.67           O  
ATOM   8233  CB  ASP A 553       0.750 -20.519  18.120  1.00  0.67           C  
ATOM   8234  CG  ASP A 553      -0.433 -20.420  17.043  1.00  0.67           C  
ATOM   8235  OD1 ASP A 553      -1.295 -19.623  17.217  1.00  0.67           O  
ATOM   8236  OD2 ASP A 553      -0.445 -21.209  16.098  1.00  0.67           O  
ATOM   8237  H   ASP A 553       1.806 -21.273  20.680  1.00  0.67           H  
ATOM   8238  HA  ASP A 553      -0.150 -19.291  19.593  1.00  0.67           H  
ATOM   8239 1HB  ASP A 553       1.469 -19.746  17.885  1.00  0.67           H  
ATOM   8240 2HB  ASP A 553       1.251 -21.484  18.040  1.00  0.67           H  
ATOM   8241  N   PRO A 554      -1.812 -20.995  20.692  1.00  0.68           N  
ATOM   8242  CA  PRO A 554      -2.891 -21.890  21.040  1.00  0.68           C  
ATOM   8243  C   PRO A 554      -3.502 -22.333  19.732  1.00  0.68           C  
ATOM   8244  O   PRO A 554      -3.802 -21.481  18.905  1.00  0.68           O  
ATOM   8245  CB  PRO A 554      -3.838 -20.963  21.829  1.00  0.68           C  
ATOM   8246  CG  PRO A 554      -2.916 -19.902  22.401  1.00  0.68           C  
ATOM   8247  CD  PRO A 554      -1.902 -19.664  21.298  1.00  0.68           C  
ATOM   8248  HA  PRO A 554      -2.540 -22.729  21.627  1.00  0.68           H  
ATOM   8249 1HB  PRO A 554      -4.611 -20.555  21.155  1.00  0.68           H  
ATOM   8250 2HB  PRO A 554      -4.368 -21.542  22.604  1.00  0.68           H  
ATOM   8251 1HG  PRO A 554      -3.484 -18.997  22.671  1.00  0.68           H  
ATOM   8252 2HG  PRO A 554      -2.444 -20.268  23.318  1.00  0.68           H  
ATOM   8253 1HD  PRO A 554      -2.276 -18.935  20.562  1.00  0.68           H  
ATOM   8254 2HD  PRO A 554      -0.959 -19.357  21.723  1.00  0.68           H  
ATOM   8255  N   ARG A 555      -3.752 -23.625  19.517  1.00  0.69           N  
ATOM   8256  CA  ARG A 555      -4.351 -23.953  18.223  1.00  0.69           C  
ATOM   8257  C   ARG A 555      -5.778 -23.422  18.184  1.00  0.69           C  
ATOM   8258  O   ARG A 555      -6.255 -22.885  17.172  1.00  0.69           O  
ATOM   8259  CB  ARG A 555      -4.329 -25.439  17.968  1.00  0.69           C  
ATOM   8260  CG  ARG A 555      -2.931 -25.999  17.702  1.00  0.69           C  
ATOM   8261  CD  ARG A 555      -2.927 -27.431  17.273  1.00  0.69           C  
ATOM   8262  NE  ARG A 555      -3.292 -28.385  18.325  1.00  0.69           N  
ATOM   8263  CZ  ARG A 555      -4.467 -29.071  18.376  1.00  0.69           C  
ATOM   8264  NH1 ARG A 555      -5.382 -28.895  17.449  1.00  0.69           N  
ATOM   8265  NH2 ARG A 555      -4.701 -29.935  19.355  1.00  0.69           N  
ATOM   8266  H   ARG A 555      -3.511 -24.363  20.184  1.00  0.69           H  
ATOM   8267  HA  ARG A 555      -3.774 -23.462  17.437  1.00  0.69           H  
ATOM   8268 1HB  ARG A 555      -4.732 -25.962  18.833  1.00  0.69           H  
ATOM   8269 2HB  ARG A 555      -4.966 -25.677  17.116  1.00  0.69           H  
ATOM   8270 1HG  ARG A 555      -2.455 -25.413  16.915  1.00  0.69           H  
ATOM   8271 2HG  ARG A 555      -2.331 -25.920  18.613  1.00  0.69           H  
ATOM   8272 1HD  ARG A 555      -3.610 -27.565  16.452  1.00  0.69           H  
ATOM   8273 2HD  ARG A 555      -1.928 -27.669  16.940  1.00  0.69           H  
ATOM   8274  HE  ARG A 555      -2.618 -28.547  19.056  1.00  0.69           H  
ATOM   8275 1HH1 ARG A 555      -5.241 -28.233  16.675  1.00  0.69           H  
ATOM   8276 2HH1 ARG A 555      -6.264 -29.420  17.473  1.00  0.69           H  
ATOM   8277 1HH2 ARG A 555      -4.016 -30.095  20.069  1.00  0.69           H  
ATOM   8278 2HH2 ARG A 555      -5.578 -30.443  19.380  1.00  0.69           H  
ATOM   8279  N   TRP A 556      -6.429 -23.534  19.339  1.00  0.71           N  
ATOM   8280  CA  TRP A 556      -7.788 -23.078  19.530  1.00  0.71           C  
ATOM   8281  C   TRP A 556      -7.738 -21.940  20.534  1.00  0.71           C  
ATOM   8282  O   TRP A 556      -6.965 -21.977  21.495  1.00  0.71           O  
ATOM   8283  CB  TRP A 556      -8.698 -24.219  20.028  1.00  0.71           C  
ATOM   8284  CG  TRP A 556      -8.886 -25.367  19.003  1.00  0.71           C  
ATOM   8285  CD1 TRP A 556      -8.063 -26.440  18.852  1.00  0.71           C  
ATOM   8286  CD2 TRP A 556      -9.954 -25.555  18.014  1.00  0.71           C  
ATOM   8287  NE1 TRP A 556      -8.532 -27.263  17.851  1.00  0.71           N  
ATOM   8288  CE2 TRP A 556      -9.676 -26.736  17.329  1.00  0.71           C  
ATOM   8289  CE3 TRP A 556     -11.081 -24.837  17.671  1.00  0.71           C  
ATOM   8290  CZ2 TRP A 556     -10.498 -27.210  16.297  1.00  0.71           C  
ATOM   8291  CZ3 TRP A 556     -11.909 -25.303  16.632  1.00  0.71           C  
ATOM   8292  CH2 TRP A 556     -11.619 -26.458  15.967  1.00  0.71           C  
ATOM   8293  H   TRP A 556      -5.947 -23.966  20.112  1.00  0.71           H  
ATOM   8294  HA  TRP A 556      -8.180 -22.701  18.602  1.00  0.71           H  
ATOM   8295 1HB  TRP A 556      -8.292 -24.635  20.948  1.00  0.71           H  
ATOM   8296 2HB  TRP A 556      -9.685 -23.806  20.266  1.00  0.71           H  
ATOM   8297  HD1 TRP A 556      -7.164 -26.624  19.435  1.00  0.71           H  
ATOM   8298  HE1 TRP A 556      -8.106 -28.148  17.521  1.00  0.71           H  
ATOM   8299  HE3 TRP A 556     -11.305 -23.933  18.200  1.00  0.71           H  
ATOM   8300  HZ2 TRP A 556     -10.272 -28.133  15.761  1.00  0.71           H  
ATOM   8301  HZ3 TRP A 556     -12.789 -24.720  16.368  1.00  0.71           H  
ATOM   8302  HH2 TRP A 556     -12.273 -26.797  15.166  1.00  0.71           H  
ATOM   8303  N   VAL A 557      -8.584 -20.953  20.317  1.00  0.74           N  
ATOM   8304  CA  VAL A 557      -8.701 -19.807  21.194  1.00  0.74           C  
ATOM   8305  C   VAL A 557      -9.830 -20.008  22.160  1.00  0.74           C  
ATOM   8306  O   VAL A 557      -9.711 -19.697  23.342  1.00  0.74           O  
ATOM   8307  CB  VAL A 557      -9.004 -18.537  20.409  1.00  0.74           C  
ATOM   8308  CG1 VAL A 557      -9.197 -17.408  21.400  1.00  0.74           C  
ATOM   8309  CG2 VAL A 557      -7.893 -18.259  19.447  1.00  0.74           C  
ATOM   8310  H   VAL A 557      -9.178 -21.012  19.505  1.00  0.74           H  
ATOM   8311  HA  VAL A 557      -7.769 -19.686  21.748  1.00  0.74           H  
ATOM   8312  HB  VAL A 557      -9.941 -18.659  19.858  1.00  0.74           H  
ATOM   8313 1HG1 VAL A 557      -9.427 -16.511  20.880  1.00  0.74           H  
ATOM   8314 2HG1 VAL A 557     -10.009 -17.649  22.076  1.00  0.74           H  
ATOM   8315 3HG1 VAL A 557      -8.281 -17.281  21.972  1.00  0.74           H  
ATOM   8316 1HG2 VAL A 557      -8.113 -17.351  18.903  1.00  0.74           H  
ATOM   8317 2HG2 VAL A 557      -6.970 -18.138  20.005  1.00  0.74           H  
ATOM   8318 3HG2 VAL A 557      -7.792 -19.094  18.746  1.00  0.74           H  
ATOM   8319  N   LEU A 558     -10.967 -20.413  21.619  1.00  0.76           N  
ATOM   8320  CA  LEU A 558     -12.134 -20.610  22.448  1.00  0.76           C  
ATOM   8321  C   LEU A 558     -12.473 -22.091  22.544  1.00  0.76           C  
ATOM   8322  O   LEU A 558     -12.755 -22.722  21.520  1.00  0.76           O  
ATOM   8323  CB  LEU A 558     -13.321 -19.825  21.900  1.00  0.76           C  
ATOM   8324  CG  LEU A 558     -13.088 -18.316  21.762  1.00  0.76           C  
ATOM   8325  CD1 LEU A 558     -14.289 -17.700  21.129  1.00  0.76           C  
ATOM   8326  CD2 LEU A 558     -12.826 -17.708  23.127  1.00  0.76           C  
ATOM   8327  H   LEU A 558     -10.979 -20.632  20.622  1.00  0.76           H  
ATOM   8328  HA  LEU A 558     -11.916 -20.212  23.428  1.00  0.76           H  
ATOM   8329 1HB  LEU A 558     -13.585 -20.219  20.923  1.00  0.76           H  
ATOM   8330 2HB  LEU A 558     -14.175 -19.969  22.565  1.00  0.76           H  
ATOM   8331  HG  LEU A 558     -12.236 -18.137  21.123  1.00  0.76           H  
ATOM   8332 1HD1 LEU A 558     -14.149 -16.622  21.021  1.00  0.76           H  
ATOM   8333 2HD1 LEU A 558     -14.452 -18.130  20.177  1.00  0.76           H  
ATOM   8334 3HD1 LEU A 558     -15.146 -17.902  21.754  1.00  0.76           H  
ATOM   8335 1HD2 LEU A 558     -12.660 -16.634  23.017  1.00  0.76           H  
ATOM   8336 2HD2 LEU A 558     -13.688 -17.879  23.773  1.00  0.76           H  
ATOM   8337 3HD2 LEU A 558     -11.942 -18.169  23.575  1.00  0.76           H  
ATOM   8338  N   PRO A 559     -12.401 -22.682  23.748  1.00  0.77           N  
ATOM   8339  CA  PRO A 559     -11.927 -22.176  25.041  1.00  0.77           C  
ATOM   8340  C   PRO A 559     -10.398 -22.091  25.051  1.00  0.77           C  
ATOM   8341  O   PRO A 559      -9.738 -22.798  24.294  1.00  0.77           O  
ATOM   8342  CB  PRO A 559     -12.426 -23.250  26.015  1.00  0.77           C  
ATOM   8343  CG  PRO A 559     -12.486 -24.515  25.188  1.00  0.77           C  
ATOM   8344  CD  PRO A 559     -12.895 -24.056  23.797  1.00  0.77           C  
ATOM   8345  HA  PRO A 559     -12.385 -21.213  25.283  1.00  0.77           H  
ATOM   8346 1HB  PRO A 559     -11.730 -23.333  26.868  1.00  0.77           H  
ATOM   8347 2HB  PRO A 559     -13.404 -22.959  26.425  1.00  0.77           H  
ATOM   8348 1HG  PRO A 559     -11.504 -25.016  25.198  1.00  0.77           H  
ATOM   8349 2HG  PRO A 559     -13.204 -25.219  25.629  1.00  0.77           H  
ATOM   8350 1HD  PRO A 559     -12.391 -24.661  23.027  1.00  0.77           H  
ATOM   8351 2HD  PRO A 559     -13.989 -24.072  23.676  1.00  0.77           H  
ATOM   8352  N   VAL A 560      -9.835 -21.270  25.937  1.00  0.77           N  
ATOM   8353  CA  VAL A 560      -8.377 -21.234  26.042  1.00  0.77           C  
ATOM   8354  C   VAL A 560      -7.851 -22.449  26.781  1.00  0.77           C  
ATOM   8355  O   VAL A 560      -8.325 -22.800  27.862  1.00  0.77           O  
ATOM   8356  CB  VAL A 560      -7.883 -19.955  26.749  1.00  0.77           C  
ATOM   8357  CG1 VAL A 560      -6.348 -19.994  26.971  1.00  0.77           C  
ATOM   8358  CG2 VAL A 560      -8.244 -18.761  25.906  1.00  0.77           C  
ATOM   8359  H   VAL A 560     -10.396 -20.680  26.531  1.00  0.77           H  
ATOM   8360  HA  VAL A 560      -7.965 -21.236  25.031  1.00  0.77           H  
ATOM   8361  HB  VAL A 560      -8.361 -19.878  27.721  1.00  0.77           H  
ATOM   8362 1HG1 VAL A 560      -6.030 -19.085  27.476  1.00  0.77           H  
ATOM   8363 2HG1 VAL A 560      -6.082 -20.852  27.590  1.00  0.77           H  
ATOM   8364 3HG1 VAL A 560      -5.843 -20.071  26.009  1.00  0.77           H  
ATOM   8365 1HG2 VAL A 560      -7.915 -17.860  26.399  1.00  0.77           H  
ATOM   8366 2HG2 VAL A 560      -7.760 -18.840  24.930  1.00  0.77           H  
ATOM   8367 3HG2 VAL A 560      -9.319 -18.735  25.769  1.00  0.77           H  
ATOM   8368  N   SER A 561      -6.871 -23.084  26.165  1.00  0.77           N  
ATOM   8369  CA  SER A 561      -6.191 -24.266  26.661  1.00  0.77           C  
ATOM   8370  C   SER A 561      -5.408 -24.081  27.950  1.00  0.77           C  
ATOM   8371  O   SER A 561      -4.731 -23.070  28.159  1.00  0.77           O  
ATOM   8372  CB  SER A 561      -5.221 -24.753  25.637  1.00  0.77           C  
ATOM   8373  OG  SER A 561      -4.443 -25.812  26.163  1.00  0.77           O  
ATOM   8374  H   SER A 561      -6.585 -22.712  25.270  1.00  0.77           H  
ATOM   8375  HA  SER A 561      -6.945 -25.036  26.833  1.00  0.77           H  
ATOM   8376 1HB  SER A 561      -5.740 -25.082  24.735  1.00  0.77           H  
ATOM   8377 2HB  SER A 561      -4.593 -23.921  25.371  1.00  0.77           H  
ATOM   8378  HG  SER A 561      -4.763 -26.636  25.735  1.00  0.77           H  
ATOM   8379  N   ASP A 562      -5.394 -25.139  28.759  1.00  0.76           N  
ATOM   8380  CA  ASP A 562      -4.601 -25.187  29.985  1.00  0.76           C  
ATOM   8381  C   ASP A 562      -3.116 -24.965  29.707  1.00  0.76           C  
ATOM   8382  O   ASP A 562      -2.393 -24.503  30.587  1.00  0.76           O  
ATOM   8383  CB  ASP A 562      -4.760 -26.541  30.695  1.00  0.76           C  
ATOM   8384  CG  ASP A 562      -6.089 -26.744  31.404  1.00  0.76           C  
ATOM   8385  OD1 ASP A 562      -6.804 -25.786  31.600  1.00  0.76           O  
ATOM   8386  OD2 ASP A 562      -6.382 -27.862  31.746  1.00  0.76           O  
ATOM   8387  H   ASP A 562      -5.965 -25.934  28.513  1.00  0.76           H  
ATOM   8388  HA  ASP A 562      -4.944 -24.397  30.648  1.00  0.76           H  
ATOM   8389 1HB  ASP A 562      -4.631 -27.342  29.966  1.00  0.76           H  
ATOM   8390 2HB  ASP A 562      -3.956 -26.652  31.430  1.00  0.76           H  
ATOM   8391  N   GLY A 563      -2.661 -25.283  28.489  1.00  0.74           N  
ATOM   8392  CA  GLY A 563      -1.255 -25.135  28.127  1.00  0.74           C  
ATOM   8393  C   GLY A 563      -0.784 -23.692  28.313  1.00  0.74           C  
ATOM   8394  O   GLY A 563       0.378 -23.432  28.635  1.00  0.74           O  
ATOM   8395  H   GLY A 563      -3.312 -25.609  27.778  1.00  0.74           H  
ATOM   8396 1HA  GLY A 563      -0.650 -25.807  28.737  1.00  0.74           H  
ATOM   8397 2HA  GLY A 563      -1.119 -25.436  27.088  1.00  0.74           H  
ATOM   8398  N   VAL A 564      -1.683 -22.726  28.125  1.00  0.73           N  
ATOM   8399  CA  VAL A 564      -1.272 -21.348  28.286  1.00  0.73           C  
ATOM   8400  C   VAL A 564      -1.059 -21.069  29.769  1.00  0.73           C  
ATOM   8401  O   VAL A 564      -0.085 -20.423  30.151  1.00  0.73           O  
ATOM   8402  CB  VAL A 564      -2.306 -20.380  27.697  1.00  0.73           C  
ATOM   8403  CG1 VAL A 564      -1.892 -18.933  28.016  1.00  0.73           C  
ATOM   8404  CG2 VAL A 564      -2.405 -20.583  26.183  1.00  0.73           C  
ATOM   8405  H   VAL A 564      -2.655 -22.949  27.908  1.00  0.73           H  
ATOM   8406  HA  VAL A 564      -0.327 -21.200  27.762  1.00  0.73           H  
ATOM   8407  HB  VAL A 564      -3.281 -20.564  28.155  1.00  0.73           H  
ATOM   8408 1HG1 VAL A 564      -2.624 -18.266  27.596  1.00  0.73           H  
ATOM   8409 2HG1 VAL A 564      -1.839 -18.793  29.097  1.00  0.73           H  
ATOM   8410 3HG1 VAL A 564      -0.917 -18.725  27.574  1.00  0.73           H  
ATOM   8411 1HG2 VAL A 564      -3.142 -19.893  25.775  1.00  0.73           H  
ATOM   8412 2HG2 VAL A 564      -1.436 -20.397  25.723  1.00  0.73           H  
ATOM   8413 3HG2 VAL A 564      -2.716 -21.604  25.982  1.00  0.73           H  
ATOM   8414  N   ARG A 565      -1.986 -21.551  30.603  1.00  0.73           N  
ATOM   8415  CA  ARG A 565      -1.924 -21.359  32.051  1.00  0.73           C  
ATOM   8416  C   ARG A 565      -0.657 -21.997  32.640  1.00  0.73           C  
ATOM   8417  O   ARG A 565       0.048 -21.380  33.447  1.00  0.73           O  
ATOM   8418  CB  ARG A 565      -3.133 -22.022  32.705  1.00  0.73           C  
ATOM   8419  CG  ARG A 565      -4.498 -21.390  32.421  1.00  0.73           C  
ATOM   8420  CD  ARG A 565      -5.567 -22.111  33.182  1.00  0.73           C  
ATOM   8421  NE  ARG A 565      -6.911 -21.575  32.939  1.00  0.73           N  
ATOM   8422  CZ  ARG A 565      -7.855 -22.151  32.140  1.00  0.73           C  
ATOM   8423  NH1 ARG A 565      -7.643 -23.293  31.528  1.00  0.73           N  
ATOM   8424  NH2 ARG A 565      -9.026 -21.570  31.980  1.00  0.73           N  
ATOM   8425  H   ARG A 565      -2.748 -22.092  30.213  1.00  0.73           H  
ATOM   8426  HA  ARG A 565      -1.926 -20.291  32.266  1.00  0.73           H  
ATOM   8427 1HB  ARG A 565      -3.199 -23.048  32.367  1.00  0.73           H  
ATOM   8428 2HB  ARG A 565      -2.993 -22.063  33.773  1.00  0.73           H  
ATOM   8429 1HG  ARG A 565      -4.497 -20.341  32.725  1.00  0.73           H  
ATOM   8430 2HG  ARG A 565      -4.720 -21.467  31.353  1.00  0.73           H  
ATOM   8431 1HD  ARG A 565      -5.566 -23.160  32.876  1.00  0.73           H  
ATOM   8432 2HD  ARG A 565      -5.350 -22.055  34.236  1.00  0.73           H  
ATOM   8433  HE  ARG A 565      -7.150 -20.681  33.387  1.00  0.73           H  
ATOM   8434 1HH1 ARG A 565      -6.786 -23.832  31.648  1.00  0.73           H  
ATOM   8435 2HH1 ARG A 565      -8.361 -23.702  30.950  1.00  0.73           H  
ATOM   8436 1HH2 ARG A 565      -9.233 -20.706  32.457  1.00  0.73           H  
ATOM   8437 2HH2 ARG A 565      -9.720 -22.009  31.394  1.00  0.73           H  
ATOM   8438  N   GLU A 566      -0.335 -23.212  32.164  1.00  0.73           N  
ATOM   8439  CA  GLU A 566       0.829 -23.979  32.628  1.00  0.73           C  
ATOM   8440  C   GLU A 566       2.132 -23.251  32.355  1.00  0.73           C  
ATOM   8441  O   GLU A 566       3.104 -23.399  33.105  1.00  0.73           O  
ATOM   8442  CB  GLU A 566       0.884 -25.360  31.972  1.00  0.73           C  
ATOM   8443  CG  GLU A 566      -0.185 -26.361  32.431  1.00  0.73           C  
ATOM   8444  CD  GLU A 566      -0.138 -27.672  31.653  1.00  0.73           C  
ATOM   8445  OE1 GLU A 566       0.556 -27.735  30.658  1.00  0.73           O  
ATOM   8446  OE2 GLU A 566      -0.787 -28.608  32.064  1.00  0.73           O  
ATOM   8447  H   GLU A 566      -0.963 -23.642  31.481  1.00  0.73           H  
ATOM   8448  HA  GLU A 566       0.740 -24.111  33.705  1.00  0.73           H  
ATOM   8449 1HB  GLU A 566       0.773 -25.239  30.892  1.00  0.73           H  
ATOM   8450 2HB  GLU A 566       1.862 -25.802  32.148  1.00  0.73           H  
ATOM   8451 1HG  GLU A 566      -0.036 -26.574  33.489  1.00  0.73           H  
ATOM   8452 2HG  GLU A 566      -1.166 -25.909  32.317  1.00  0.73           H  
ATOM   8453  N   LEU A 567       2.169 -22.521  31.249  1.00  0.73           N  
ATOM   8454  CA  LEU A 567       3.321 -21.727  30.893  1.00  0.73           C  
ATOM   8455  C   LEU A 567       3.287 -20.346  31.539  1.00  0.73           C  
ATOM   8456  O   LEU A 567       4.332 -19.817  31.918  1.00  0.73           O  
ATOM   8457  CB  LEU A 567       3.382 -21.594  29.388  1.00  0.73           C  
ATOM   8458  CG  LEU A 567       3.631 -22.873  28.645  1.00  0.73           C  
ATOM   8459  CD1 LEU A 567       3.485 -22.609  27.222  1.00  0.73           C  
ATOM   8460  CD2 LEU A 567       5.030 -23.348  28.939  1.00  0.73           C  
ATOM   8461  H   LEU A 567       1.361 -22.523  30.621  1.00  0.73           H  
ATOM   8462  HA  LEU A 567       4.213 -22.244  31.234  1.00  0.73           H  
ATOM   8463 1HB  LEU A 567       2.422 -21.204  29.043  1.00  0.73           H  
ATOM   8464 2HB  LEU A 567       4.168 -20.892  29.122  1.00  0.73           H  
ATOM   8465  HG  LEU A 567       2.907 -23.633  28.946  1.00  0.73           H  
ATOM   8466 1HD1 LEU A 567       3.677 -23.517  26.650  1.00  0.73           H  
ATOM   8467 2HD1 LEU A 567       2.473 -22.250  27.019  1.00  0.73           H  
ATOM   8468 3HD1 LEU A 567       4.205 -21.853  26.982  1.00  0.73           H  
ATOM   8469 1HD2 LEU A 567       5.222 -24.271  28.391  1.00  0.73           H  
ATOM   8470 2HD2 LEU A 567       5.749 -22.585  28.632  1.00  0.73           H  
ATOM   8471 3HD2 LEU A 567       5.126 -23.530  30.001  1.00  0.73           H  
ATOM   8472  N   ALA A 568       2.097 -19.761  31.702  1.00  0.74           N  
ATOM   8473  CA  ALA A 568       1.993 -18.417  32.261  1.00  0.74           C  
ATOM   8474  C   ALA A 568       2.604 -18.351  33.643  1.00  0.74           C  
ATOM   8475  O   ALA A 568       3.368 -17.439  33.944  1.00  0.74           O  
ATOM   8476  CB  ALA A 568       0.542 -17.992  32.344  1.00  0.74           C  
ATOM   8477  H   ALA A 568       1.252 -20.225  31.382  1.00  0.74           H  
ATOM   8478  HA  ALA A 568       2.536 -17.731  31.614  1.00  0.74           H  
ATOM   8479 1HB  ALA A 568       0.513 -16.996  32.747  1.00  0.74           H  
ATOM   8480 2HB  ALA A 568       0.096 -18.010  31.349  1.00  0.74           H  
ATOM   8481 3HB  ALA A 568      -0.003 -18.671  32.998  1.00  0.74           H  
ATOM   8482  N   VAL A 569       2.377 -19.386  34.444  1.00  0.74           N  
ATOM   8483  CA  VAL A 569       2.917 -19.445  35.802  1.00  0.74           C  
ATOM   8484  C   VAL A 569       4.451 -19.496  35.868  1.00  0.74           C  
ATOM   8485  O   VAL A 569       5.029 -19.323  36.941  1.00  0.74           O  
ATOM   8486  CB  VAL A 569       2.341 -20.662  36.545  1.00  0.74           C  
ATOM   8487  CG1 VAL A 569       0.860 -20.541  36.683  1.00  0.74           C  
ATOM   8488  CG2 VAL A 569       2.651 -21.871  35.767  1.00  0.74           C  
ATOM   8489  H   VAL A 569       1.746 -20.125  34.118  1.00  0.74           H  
ATOM   8490  HA  VAL A 569       2.587 -18.546  36.325  1.00  0.74           H  
ATOM   8491  HB  VAL A 569       2.776 -20.732  37.539  1.00  0.74           H  
ATOM   8492 1HG1 VAL A 569       0.467 -21.416  37.197  1.00  0.74           H  
ATOM   8493 2HG1 VAL A 569       0.637 -19.664  37.256  1.00  0.74           H  
ATOM   8494 3HG1 VAL A 569       0.412 -20.468  35.702  1.00  0.74           H  
ATOM   8495 1HG2 VAL A 569       2.247 -22.747  36.264  1.00  0.74           H  
ATOM   8496 2HG2 VAL A 569       2.201 -21.769  34.788  1.00  0.74           H  
ATOM   8497 3HG2 VAL A 569       3.719 -21.980  35.665  1.00  0.74           H  
ATOM   8498  N   GLN A 570       5.110 -19.784  34.740  1.00  0.74           N  
ATOM   8499  CA  GLN A 570       6.561 -19.853  34.671  1.00  0.74           C  
ATOM   8500  C   GLN A 570       7.196 -18.527  34.228  1.00  0.74           C  
ATOM   8501  O   GLN A 570       8.421 -18.431  34.143  1.00  0.74           O  
ATOM   8502  CB  GLN A 570       6.981 -20.966  33.700  1.00  0.74           C  
ATOM   8503  CG  GLN A 570       6.556 -22.357  34.138  1.00  0.74           C  
ATOM   8504  CD  GLN A 570       6.935 -23.437  33.151  1.00  0.74           C  
ATOM   8505  OE1 GLN A 570       8.120 -23.707  32.918  1.00  0.74           O  
ATOM   8506  NE2 GLN A 570       5.928 -24.070  32.564  1.00  0.74           N  
ATOM   8507  H   GLN A 570       4.595 -19.909  33.873  1.00  0.74           H  
ATOM   8508  HA  GLN A 570       6.940 -20.093  35.662  1.00  0.74           H  
ATOM   8509 1HB  GLN A 570       6.539 -20.780  32.725  1.00  0.74           H  
ATOM   8510 2HB  GLN A 570       8.063 -20.955  33.576  1.00  0.74           H  
ATOM   8511 1HG  GLN A 570       7.004 -22.587  35.101  1.00  0.74           H  
ATOM   8512 2HG  GLN A 570       5.471 -22.365  34.215  1.00  0.74           H  
ATOM   8513 1HE2 GLN A 570       6.109 -24.797  31.905  1.00  0.74           H  
ATOM   8514 2HE2 GLN A 570       4.959 -23.812  32.779  1.00  0.74           H  
ATOM   8515  N   HIS A 571       6.370 -17.512  33.938  1.00  0.72           N  
ATOM   8516  CA  HIS A 571       6.877 -16.237  33.422  1.00  0.72           C  
ATOM   8517  C   HIS A 571       6.449 -15.050  34.302  1.00  0.72           C  
ATOM   8518  O   HIS A 571       5.545 -15.167  35.127  1.00  0.72           O  
ATOM   8519  CB  HIS A 571       6.440 -16.058  31.965  1.00  0.72           C  
ATOM   8520  CG  HIS A 571       7.035 -17.120  31.027  1.00  0.72           C  
ATOM   8521  ND1 HIS A 571       6.520 -18.401  30.928  1.00  0.72           N  
ATOM   8522  CD2 HIS A 571       8.076 -17.069  30.157  1.00  0.72           C  
ATOM   8523  CE1 HIS A 571       7.227 -19.095  30.051  1.00  0.72           C  
ATOM   8524  NE2 HIS A 571       8.182 -18.312  29.561  1.00  0.72           N  
ATOM   8525  H   HIS A 571       5.362 -17.626  34.043  1.00  0.72           H  
ATOM   8526  HA  HIS A 571       7.964 -16.253  33.428  1.00  0.72           H  
ATOM   8527 1HB  HIS A 571       5.350 -16.119  31.901  1.00  0.72           H  
ATOM   8528 2HB  HIS A 571       6.738 -15.072  31.603  1.00  0.72           H  
ATOM   8529  HD1 HIS A 571       5.704 -18.774  31.415  1.00  0.72           H  
ATOM   8530  HD2 HIS A 571       8.768 -16.277  29.885  1.00  0.72           H  
ATOM   8531  HE1 HIS A 571       6.967 -20.134  29.841  1.00  0.72           H  
ATOM   8532  N   LYS A 572       7.155 -13.922  34.164  1.00  0.70           N  
ATOM   8533  CA  LYS A 572       6.926 -12.740  34.990  1.00  0.70           C  
ATOM   8534  C   LYS A 572       5.939 -11.767  34.332  1.00  0.70           C  
ATOM   8535  O   LYS A 572       5.341 -10.918  34.989  1.00  0.70           O  
ATOM   8536  CB  LYS A 572       8.287 -12.078  35.169  1.00  0.70           C  
ATOM   8537  CG  LYS A 572       9.310 -13.000  35.842  1.00  0.70           C  
ATOM   8538  CD  LYS A 572      10.700 -12.392  35.851  1.00  0.70           C  
ATOM   8539  CE  LYS A 572      11.741 -13.402  36.302  1.00  0.70           C  
ATOM   8540  NZ  LYS A 572      13.118 -12.876  36.128  1.00  0.70           N  
ATOM   8541  H   LYS A 572       7.878 -13.852  33.452  1.00  0.70           H  
ATOM   8542  HA  LYS A 572       6.522 -13.052  35.953  1.00  0.70           H  
ATOM   8543 1HB  LYS A 572       8.683 -11.780  34.196  1.00  0.70           H  
ATOM   8544 2HB  LYS A 572       8.182 -11.177  35.773  1.00  0.70           H  
ATOM   8545 1HG  LYS A 572       9.002 -13.200  36.867  1.00  0.70           H  
ATOM   8546 2HG  LYS A 572       9.354 -13.949  35.299  1.00  0.70           H  
ATOM   8547 1HD  LYS A 572      10.967 -12.032  34.849  1.00  0.70           H  
ATOM   8548 2HD  LYS A 572      10.724 -11.564  36.536  1.00  0.70           H  
ATOM   8549 1HE  LYS A 572      11.583 -13.655  37.347  1.00  0.70           H  
ATOM   8550 2HE  LYS A 572      11.637 -14.306  35.694  1.00  0.70           H  
ATOM   8551 1HZ  LYS A 572      13.786 -13.572  36.403  1.00  0.70           H  
ATOM   8552 2HZ  LYS A 572      13.236 -12.658  35.112  1.00  0.70           H  
ATOM   8553 3HZ  LYS A 572      13.263 -12.044  36.670  1.00  0.70           H  
ATOM   8554  N   LEU A 573       5.779 -11.913  33.022  1.00  0.68           N  
ATOM   8555  CA  LEU A 573       4.880 -11.084  32.224  1.00  0.68           C  
ATOM   8556  C   LEU A 573       4.260 -11.878  31.077  1.00  0.68           C  
ATOM   8557  O   LEU A 573       4.970 -12.593  30.367  1.00  0.68           O  
ATOM   8558  CB  LEU A 573       5.657  -9.891  31.659  1.00  0.68           C  
ATOM   8559  CG  LEU A 573       4.905  -8.933  30.710  1.00  0.68           C  
ATOM   8560  CD1 LEU A 573       3.817  -8.184  31.456  1.00  0.68           C  
ATOM   8561  CD2 LEU A 573       5.906  -7.963  30.082  1.00  0.68           C  
ATOM   8562  H   LEU A 573       6.367 -12.597  32.553  1.00  0.68           H  
ATOM   8563  HA  LEU A 573       4.075 -10.721  32.867  1.00  0.68           H  
ATOM   8564 1HB  LEU A 573       6.019  -9.300  32.493  1.00  0.68           H  
ATOM   8565 2HB  LEU A 573       6.512 -10.278  31.127  1.00  0.68           H  
ATOM   8566  HG  LEU A 573       4.426  -9.510  29.940  1.00  0.68           H  
ATOM   8567 1HD1 LEU A 573       3.304  -7.539  30.762  1.00  0.68           H  
ATOM   8568 2HD1 LEU A 573       3.119  -8.892  31.875  1.00  0.68           H  
ATOM   8569 3HD1 LEU A 573       4.253  -7.589  32.249  1.00  0.68           H  
ATOM   8570 1HD2 LEU A 573       5.381  -7.305  29.406  1.00  0.68           H  
ATOM   8571 2HD2 LEU A 573       6.393  -7.374  30.863  1.00  0.68           H  
ATOM   8572 3HD2 LEU A 573       6.654  -8.520  29.533  1.00  0.68           H  
ATOM   8573  N   LEU A 574       2.943 -11.778  30.930  1.00  0.66           N  
ATOM   8574  CA  LEU A 574       2.230 -12.425  29.828  1.00  0.66           C  
ATOM   8575  C   LEU A 574       1.684 -11.388  28.859  1.00  0.66           C  
ATOM   8576  O   LEU A 574       0.920 -10.509  29.255  1.00  0.66           O  
ATOM   8577  CB  LEU A 574       1.098 -13.291  30.375  1.00  0.66           C  
ATOM   8578  CG  LEU A 574       0.176 -13.972  29.348  1.00  0.66           C  
ATOM   8579  CD1 LEU A 574       0.933 -14.904  28.560  1.00  0.66           C  
ATOM   8580  CD2 LEU A 574      -0.881 -14.729  30.058  1.00  0.66           C  
ATOM   8581  H   LEU A 574       2.415 -11.210  31.595  1.00  0.66           H  
ATOM   8582  HA  LEU A 574       2.925 -13.063  29.286  1.00  0.66           H  
ATOM   8583 1HB  LEU A 574       1.541 -14.079  30.982  1.00  0.66           H  
ATOM   8584 2HB  LEU A 574       0.489 -12.675  31.022  1.00  0.66           H  
ATOM   8585  HG  LEU A 574      -0.270 -13.223  28.683  1.00  0.66           H  
ATOM   8586 1HD1 LEU A 574       0.269 -15.386  27.871  1.00  0.66           H  
ATOM   8587 2HD1 LEU A 574       1.720 -14.388  28.020  1.00  0.66           H  
ATOM   8588 3HD1 LEU A 574       1.351 -15.613  29.230  1.00  0.66           H  
ATOM   8589 1HD2 LEU A 574      -1.512 -15.225  29.339  1.00  0.66           H  
ATOM   8590 2HD2 LEU A 574      -0.417 -15.471  30.696  1.00  0.66           H  
ATOM   8591 3HD2 LEU A 574      -1.472 -14.054  30.649  1.00  0.66           H  
ATOM   8592  N   VAL A 575       2.084 -11.475  27.603  1.00  0.64           N  
ATOM   8593  CA  VAL A 575       1.634 -10.493  26.630  1.00  0.64           C  
ATOM   8594  C   VAL A 575       0.912 -11.182  25.487  1.00  0.64           C  
ATOM   8595  O   VAL A 575       1.482 -12.068  24.846  1.00  0.64           O  
ATOM   8596  CB  VAL A 575       2.830  -9.731  26.043  1.00  0.64           C  
ATOM   8597  CG1 VAL A 575       2.338  -8.685  25.050  1.00  0.64           C  
ATOM   8598  CG2 VAL A 575       3.664  -9.156  27.167  1.00  0.64           C  
ATOM   8599  H   VAL A 575       2.711 -12.229  27.327  1.00  0.64           H  
ATOM   8600  HA  VAL A 575       0.954  -9.795  27.111  1.00  0.64           H  
ATOM   8601  HB  VAL A 575       3.418 -10.408  25.490  1.00  0.64           H  
ATOM   8602 1HG1 VAL A 575       3.182  -8.170  24.610  1.00  0.64           H  
ATOM   8603 2HG1 VAL A 575       1.765  -9.170  24.267  1.00  0.64           H  
ATOM   8604 3HG1 VAL A 575       1.704  -7.968  25.567  1.00  0.64           H  
ATOM   8605 1HG2 VAL A 575       4.514  -8.661  26.766  1.00  0.64           H  
ATOM   8606 2HG2 VAL A 575       3.079  -8.458  27.752  1.00  0.64           H  
ATOM   8607 3HG2 VAL A 575       3.997  -9.972  27.795  1.00  0.64           H  
ATOM   8608  N   THR A 576      -0.314 -10.758  25.212  1.00  0.64           N  
ATOM   8609  CA  THR A 576      -1.009 -11.352  24.085  1.00  0.64           C  
ATOM   8610  C   THR A 576      -0.925 -10.392  22.911  1.00  0.64           C  
ATOM   8611  O   THR A 576      -1.164  -9.195  23.055  1.00  0.64           O  
ATOM   8612  CB  THR A 576      -2.484 -11.678  24.371  1.00  0.64           C  
ATOM   8613  OG1 THR A 576      -2.582 -12.594  25.475  1.00  0.64           O  
ATOM   8614  CG2 THR A 576      -3.056 -12.387  23.095  1.00  0.64           C  
ATOM   8615  H   THR A 576      -0.743 -10.035  25.791  1.00  0.64           H  
ATOM   8616  HA  THR A 576      -0.514 -12.274  23.802  1.00  0.64           H  
ATOM   8617  HB  THR A 576      -3.047 -10.768  24.595  1.00  0.64           H  
ATOM   8618  HG1 THR A 576      -2.191 -13.431  25.229  1.00  0.64           H  
ATOM   8619 1HG2 THR A 576      -4.067 -12.673  23.219  1.00  0.64           H  
ATOM   8620 2HG2 THR A 576      -2.996 -11.716  22.241  1.00  0.64           H  
ATOM   8621 3HG2 THR A 576      -2.470 -13.283  22.892  1.00  0.64           H  
ATOM   8622  N   LEU A 577      -0.521 -10.922  21.770  1.00  0.66           N  
ATOM   8623  CA  LEU A 577      -0.386 -10.166  20.540  1.00  0.66           C  
ATOM   8624  C   LEU A 577      -1.433 -10.659  19.540  1.00  0.66           C  
ATOM   8625  O   LEU A 577      -1.353 -11.796  19.068  1.00  0.66           O  
ATOM   8626  CB  LEU A 577       1.022 -10.380  19.991  1.00  0.66           C  
ATOM   8627  CG  LEU A 577       2.200 -10.074  21.004  1.00  0.66           C  
ATOM   8628  CD1 LEU A 577       3.549 -10.405  20.390  1.00  0.66           C  
ATOM   8629  CD2 LEU A 577       2.137  -8.665  21.405  1.00  0.66           C  
ATOM   8630  H   LEU A 577      -0.326 -11.915  21.757  1.00  0.66           H  
ATOM   8631  HA  LEU A 577      -0.559  -9.110  20.738  1.00  0.66           H  
ATOM   8632 1HB  LEU A 577       1.115 -11.410  19.673  1.00  0.66           H  
ATOM   8633 2HB  LEU A 577       1.130  -9.756  19.139  1.00  0.66           H  
ATOM   8634  HG  LEU A 577       2.085 -10.704  21.892  1.00  0.66           H  
ATOM   8635 1HD1 LEU A 577       4.336 -10.199  21.112  1.00  0.66           H  
ATOM   8636 2HD1 LEU A 577       3.562 -11.445  20.136  1.00  0.66           H  
ATOM   8637 3HD1 LEU A 577       3.716  -9.811  19.506  1.00  0.66           H  
ATOM   8638 1HD2 LEU A 577       2.924  -8.459  22.116  1.00  0.66           H  
ATOM   8639 2HD2 LEU A 577       2.246  -8.024  20.534  1.00  0.66           H  
ATOM   8640 3HD2 LEU A 577       1.190  -8.500  21.869  1.00  0.66           H  
ATOM   8641  N   GLU A 578      -2.393  -9.810  19.194  1.00  0.69           N  
ATOM   8642  CA  GLU A 578      -3.501 -10.243  18.344  1.00  0.69           C  
ATOM   8643  C   GLU A 578      -3.989  -9.149  17.385  1.00  0.69           C  
ATOM   8644  O   GLU A 578      -4.035  -7.983  17.744  1.00  0.69           O  
ATOM   8645  CB  GLU A 578      -4.626 -10.677  19.264  1.00  0.69           C  
ATOM   8646  CG  GLU A 578      -5.737 -11.346  18.651  1.00  0.69           C  
ATOM   8647  CD  GLU A 578      -6.677 -11.680  19.653  1.00  0.69           C  
ATOM   8648  OE1 GLU A 578      -6.404 -11.391  20.810  1.00  0.69           O  
ATOM   8649  OE2 GLU A 578      -7.702 -12.217  19.329  1.00  0.69           O  
ATOM   8650  H   GLU A 578      -2.402  -8.871  19.604  1.00  0.69           H  
ATOM   8651  HA  GLU A 578      -3.170 -11.093  17.745  1.00  0.69           H  
ATOM   8652 1HB  GLU A 578      -4.226 -11.350  20.025  1.00  0.69           H  
ATOM   8653 2HB  GLU A 578      -5.018  -9.802  19.786  1.00  0.69           H  
ATOM   8654 1HG  GLU A 578      -6.202 -10.726  17.930  1.00  0.69           H  
ATOM   8655 2HG  GLU A 578      -5.382 -12.242  18.155  1.00  0.69           H  
ATOM   8656  N   ASP A 579      -4.379  -9.511  16.159  1.00  0.75           N  
ATOM   8657  CA  ASP A 579      -4.858  -8.492  15.212  1.00  0.75           C  
ATOM   8658  C   ASP A 579      -6.384  -8.244  15.254  1.00  0.75           C  
ATOM   8659  O   ASP A 579      -6.938  -7.606  14.370  1.00  0.75           O  
ATOM   8660  CB  ASP A 579      -4.391  -8.801  13.780  1.00  0.75           C  
ATOM   8661  CG  ASP A 579      -4.900 -10.023  13.103  1.00  0.75           C  
ATOM   8662  OD1 ASP A 579      -5.454 -10.881  13.744  1.00  0.75           O  
ATOM   8663  OD2 ASP A 579      -4.774 -10.077  11.861  1.00  0.75           O  
ATOM   8664  H   ASP A 579      -4.337 -10.482  15.883  1.00  0.75           H  
ATOM   8665  HA  ASP A 579      -4.383  -7.548  15.483  1.00  0.75           H  
ATOM   8666 1HB  ASP A 579      -4.594  -7.982  13.161  1.00  0.75           H  
ATOM   8667 2HB  ASP A 579      -3.343  -8.905  13.805  1.00  0.75           H  
ATOM   8668  N   ASN A 580      -7.044  -8.773  16.277  1.00  0.81           N  
ATOM   8669  CA  ASN A 580      -8.480  -8.623  16.539  1.00  0.81           C  
ATOM   8670  C   ASN A 580      -8.687  -7.555  17.600  1.00  0.81           C  
ATOM   8671  O   ASN A 580      -7.712  -7.071  18.182  1.00  0.81           O  
ATOM   8672  CB  ASN A 580      -9.090  -9.912  17.033  1.00  0.81           C  
ATOM   8673  CG  ASN A 580      -9.075 -10.998  16.039  1.00  0.81           C  
ATOM   8674  OD1 ASN A 580      -9.476 -10.840  14.883  1.00  0.81           O  
ATOM   8675  ND2 ASN A 580      -8.582 -12.117  16.463  1.00  0.81           N  
ATOM   8676  H   ASN A 580      -6.498  -9.298  16.944  1.00  0.81           H  
ATOM   8677  HA  ASN A 580      -8.982  -8.295  15.629  1.00  0.81           H  
ATOM   8678 1HB  ASN A 580      -8.574 -10.237  17.928  1.00  0.81           H  
ATOM   8679 2HB  ASN A 580     -10.130  -9.730  17.318  1.00  0.81           H  
ATOM   8680 1HD2 ASN A 580      -8.522 -12.892  15.848  1.00  0.81           H  
ATOM   8681 2HD2 ASN A 580      -8.219 -12.177  17.415  1.00  0.81           H  
ATOM   8682  N   GLY A 581      -9.941  -7.163  17.845  1.00  0.88           N  
ATOM   8683  CA  GLY A 581     -10.218  -6.208  18.917  1.00  0.88           C  
ATOM   8684  C   GLY A 581      -9.824  -6.759  20.300  1.00  0.88           C  
ATOM   8685  O   GLY A 581     -10.183  -7.887  20.667  1.00  0.88           O  
ATOM   8686  H   GLY A 581     -10.719  -7.537  17.300  1.00  0.88           H  
ATOM   8687 1HA  GLY A 581      -9.694  -5.282  18.731  1.00  0.88           H  
ATOM   8688 2HA  GLY A 581     -11.280  -5.967  18.910  1.00  0.88           H  
ATOM   8689  N   VAL A 582      -9.196  -5.909  21.106  1.00  0.93           N  
ATOM   8690  CA  VAL A 582      -8.730  -6.256  22.452  1.00  0.93           C  
ATOM   8691  C   VAL A 582      -9.776  -6.728  23.453  1.00  0.93           C  
ATOM   8692  O   VAL A 582      -9.568  -7.709  24.152  1.00  0.93           O  
ATOM   8693  CB  VAL A 582      -8.010  -5.046  23.088  1.00  0.93           C  
ATOM   8694  CG1 VAL A 582      -7.749  -5.293  24.566  1.00  0.93           C  
ATOM   8695  CG2 VAL A 582      -6.677  -4.831  22.388  1.00  0.93           C  
ATOM   8696  H   VAL A 582      -8.958  -4.995  20.719  1.00  0.93           H  
ATOM   8697  HA  VAL A 582      -7.994  -7.061  22.337  1.00  0.93           H  
ATOM   8698  HB  VAL A 582      -8.634  -4.159  22.989  1.00  0.93           H  
ATOM   8699 1HG1 VAL A 582      -7.237  -4.436  24.994  1.00  0.93           H  
ATOM   8700 2HG1 VAL A 582      -8.692  -5.447  25.090  1.00  0.93           H  
ATOM   8701 3HG1 VAL A 582      -7.141  -6.164  24.675  1.00  0.93           H  
ATOM   8702 1HG2 VAL A 582      -6.160  -3.979  22.823  1.00  0.93           H  
ATOM   8703 2HG2 VAL A 582      -6.055  -5.728  22.501  1.00  0.93           H  
ATOM   8704 3HG2 VAL A 582      -6.862  -4.647  21.343  1.00  0.93           H  
ATOM   8705  N   ASN A 583     -10.906  -6.046  23.530  1.00  0.95           N  
ATOM   8706  CA  ASN A 583     -11.881  -6.385  24.561  1.00  0.95           C  
ATOM   8707  C   ASN A 583     -12.482  -7.790  24.456  1.00  0.95           C  
ATOM   8708  O   ASN A 583     -12.789  -8.413  25.481  1.00  0.95           O  
ATOM   8709  CB  ASN A 583     -12.968  -5.341  24.552  1.00  0.95           C  
ATOM   8710  CG  ASN A 583     -12.470  -4.030  25.108  1.00  0.95           C  
ATOM   8711  OD1 ASN A 583     -11.506  -4.001  25.888  1.00  0.95           O  
ATOM   8712  ND2 ASN A 583     -13.087  -2.948  24.710  1.00  0.95           N  
ATOM   8713  H   ASN A 583     -11.065  -5.270  22.908  1.00  0.95           H  
ATOM   8714  HA  ASN A 583     -11.371  -6.335  25.523  1.00  0.95           H  
ATOM   8715 1HB  ASN A 583     -13.324  -5.183  23.530  1.00  0.95           H  
ATOM   8716 2HB  ASN A 583     -13.814  -5.685  25.145  1.00  0.95           H  
ATOM   8717 1HD2 ASN A 583     -12.792  -2.053  25.041  1.00  0.95           H  
ATOM   8718 2HD2 ASN A 583     -13.864  -3.012  24.054  1.00  0.95           H  
ATOM   8719  N   GLY A 584     -12.671  -8.287  23.233  1.00  0.95           N  
ATOM   8720  CA  GLY A 584     -13.265  -9.608  23.062  1.00  0.95           C  
ATOM   8721  C   GLY A 584     -12.360 -10.636  22.382  1.00  0.95           C  
ATOM   8722  O   GLY A 584     -12.789 -11.769  22.150  1.00  0.95           O  
ATOM   8723  H   GLY A 584     -12.394  -7.752  22.421  1.00  0.95           H  
ATOM   8724 1HA  GLY A 584     -13.566  -9.993  24.035  1.00  0.95           H  
ATOM   8725 2HA  GLY A 584     -14.178  -9.503  22.486  1.00  0.95           H  
ATOM   8726  N   GLY A 585     -11.109 -10.287  22.095  1.00  0.92           N  
ATOM   8727  CA  GLY A 585     -10.250 -11.220  21.381  1.00  0.92           C  
ATOM   8728  C   GLY A 585      -9.609 -12.272  22.280  1.00  0.92           C  
ATOM   8729  O   GLY A 585      -9.928 -12.397  23.468  1.00  0.92           O  
ATOM   8730  H   GLY A 585     -10.756  -9.349  22.279  1.00  0.92           H  
ATOM   8731 1HA  GLY A 585     -10.836 -11.709  20.608  1.00  0.92           H  
ATOM   8732 2HA  GLY A 585      -9.465 -10.660  20.868  1.00  0.92           H  
ATOM   8733  N   ALA A 586      -8.656 -13.002  21.716  1.00  0.88           N  
ATOM   8734  CA  ALA A 586      -7.960 -14.073  22.410  1.00  0.88           C  
ATOM   8735  C   ALA A 586      -7.301 -13.535  23.654  1.00  0.88           C  
ATOM   8736  O   ALA A 586      -7.320 -14.188  24.684  1.00  0.88           O  
ATOM   8737  CB  ALA A 586      -6.904 -14.712  21.509  1.00  0.88           C  
ATOM   8738  H   ALA A 586      -8.417 -12.806  20.749  1.00  0.88           H  
ATOM   8739  HA  ALA A 586      -8.694 -14.820  22.702  1.00  0.88           H  
ATOM   8740 1HB  ALA A 586      -6.410 -15.519  22.043  1.00  0.88           H  
ATOM   8741 2HB  ALA A 586      -7.385 -15.100  20.623  1.00  0.88           H  
ATOM   8742 3HB  ALA A 586      -6.165 -13.969  21.222  1.00  0.88           H  
ATOM   8743  N   GLY A 587      -6.760 -12.327  23.583  1.00  0.84           N  
ATOM   8744  CA  GLY A 587      -6.111 -11.717  24.747  1.00  0.84           C  
ATOM   8745  C   GLY A 587      -7.052 -11.547  25.932  1.00  0.84           C  
ATOM   8746  O   GLY A 587      -6.641 -11.646  27.100  1.00  0.84           O  
ATOM   8747  H   GLY A 587      -6.768 -11.840  22.678  1.00  0.84           H  
ATOM   8748 1HA  GLY A 587      -5.277 -12.337  25.062  1.00  0.84           H  
ATOM   8749 2HA  GLY A 587      -5.700 -10.754  24.459  1.00  0.84           H  
ATOM   8750  N   SER A 588      -8.330 -11.310  25.650  1.00  0.81           N  
ATOM   8751  CA  SER A 588      -9.312 -11.132  26.694  1.00  0.81           C  
ATOM   8752  C   SER A 588      -9.553 -12.505  27.294  1.00  0.81           C  
ATOM   8753  O   SER A 588      -9.551 -12.678  28.516  1.00  0.81           O  
ATOM   8754  CB  SER A 588     -10.565 -10.513  26.110  1.00  0.81           C  
ATOM   8755  OG  SER A 588     -11.554 -10.261  27.068  1.00  0.81           O  
ATOM   8756  H   SER A 588      -8.646 -11.292  24.685  1.00  0.81           H  
ATOM   8757  HA  SER A 588      -8.909 -10.469  27.460  1.00  0.81           H  
ATOM   8758 1HB  SER A 588     -10.294  -9.583  25.625  1.00  0.81           H  
ATOM   8759 2HB  SER A 588     -10.973 -11.161  25.343  1.00  0.81           H  
ATOM   8760  HG  SER A 588     -12.164  -9.619  26.618  1.00  0.81           H  
ATOM   8761  N   ALA A 589      -9.740 -13.490  26.406  1.00  0.80           N  
ATOM   8762  CA  ALA A 589      -9.991 -14.871  26.802  1.00  0.80           C  
ATOM   8763  C   ALA A 589      -8.829 -15.453  27.621  1.00  0.80           C  
ATOM   8764  O   ALA A 589      -9.050 -16.158  28.609  1.00  0.80           O  
ATOM   8765  CB  ALA A 589     -10.230 -15.711  25.558  1.00  0.80           C  
ATOM   8766  H   ALA A 589      -9.715 -13.251  25.411  1.00  0.80           H  
ATOM   8767  HA  ALA A 589     -10.886 -14.884  27.423  1.00  0.80           H  
ATOM   8768 1HB  ALA A 589     -10.459 -16.727  25.848  1.00  0.80           H  
ATOM   8769 2HB  ALA A 589     -11.067 -15.297  24.996  1.00  0.80           H  
ATOM   8770 3HB  ALA A 589      -9.343 -15.705  24.936  1.00  0.80           H  
ATOM   8771  N   VAL A 590      -7.593 -15.125  27.232  1.00  0.79           N  
ATOM   8772  CA  VAL A 590      -6.407 -15.588  27.935  1.00  0.79           C  
ATOM   8773  C   VAL A 590      -6.309 -14.941  29.296  1.00  0.79           C  
ATOM   8774  O   VAL A 590      -6.073 -15.631  30.289  1.00  0.79           O  
ATOM   8775  CB  VAL A 590      -5.117 -15.327  27.131  1.00  0.79           C  
ATOM   8776  CG1 VAL A 590      -3.930 -15.628  27.988  1.00  0.79           C  
ATOM   8777  CG2 VAL A 590      -5.076 -16.246  25.890  1.00  0.79           C  
ATOM   8778  H   VAL A 590      -7.479 -14.556  26.402  1.00  0.79           H  
ATOM   8779  HA  VAL A 590      -6.494 -16.664  28.074  1.00  0.79           H  
ATOM   8780  HB  VAL A 590      -5.080 -14.277  26.824  1.00  0.79           H  
ATOM   8781 1HG1 VAL A 590      -3.017 -15.450  27.418  1.00  0.79           H  
ATOM   8782 2HG1 VAL A 590      -3.945 -14.979  28.866  1.00  0.79           H  
ATOM   8783 3HG1 VAL A 590      -3.974 -16.660  28.306  1.00  0.79           H  
ATOM   8784 1HG2 VAL A 590      -4.164 -16.054  25.334  1.00  0.79           H  
ATOM   8785 2HG2 VAL A 590      -5.097 -17.284  26.206  1.00  0.79           H  
ATOM   8786 3HG2 VAL A 590      -5.928 -16.052  25.257  1.00  0.79           H  
ATOM   8787  N   SER A 591      -6.536 -13.628  29.361  1.00  0.78           N  
ATOM   8788  CA  SER A 591      -6.486 -12.950  30.636  1.00  0.78           C  
ATOM   8789  C   SER A 591      -7.544 -13.560  31.554  1.00  0.78           C  
ATOM   8790  O   SER A 591      -7.270 -13.843  32.724  1.00  0.78           O  
ATOM   8791  CB  SER A 591      -6.755 -11.470  30.430  1.00  0.78           C  
ATOM   8792  OG  SER A 591      -5.743 -10.884  29.647  1.00  0.78           O  
ATOM   8793  H   SER A 591      -6.719 -13.081  28.517  1.00  0.78           H  
ATOM   8794  HA  SER A 591      -5.500 -13.091  31.080  1.00  0.78           H  
ATOM   8795 1HB  SER A 591      -7.720 -11.339  29.938  1.00  0.78           H  
ATOM   8796 2HB  SER A 591      -6.808 -10.974  31.397  1.00  0.78           H  
ATOM   8797  HG  SER A 591      -5.904 -11.203  28.721  1.00  0.78           H  
ATOM   8798  N   ALA A 592      -8.745 -13.818  31.015  1.00  0.78           N  
ATOM   8799  CA  ALA A 592      -9.801 -14.431  31.804  1.00  0.78           C  
ATOM   8800  C   ALA A 592      -9.375 -15.810  32.295  1.00  0.78           C  
ATOM   8801  O   ALA A 592      -9.607 -16.157  33.455  1.00  0.78           O  
ATOM   8802  CB  ALA A 592     -11.078 -14.541  30.984  1.00  0.78           C  
ATOM   8803  H   ALA A 592      -8.937 -13.559  30.047  1.00  0.78           H  
ATOM   8804  HA  ALA A 592      -9.988 -13.800  32.670  1.00  0.78           H  
ATOM   8805 1HB  ALA A 592     -11.865 -14.981  31.592  1.00  0.78           H  
ATOM   8806 2HB  ALA A 592     -11.383 -13.550  30.649  1.00  0.78           H  
ATOM   8807 3HB  ALA A 592     -10.895 -15.172  30.118  1.00  0.78           H  
ATOM   8808  N   ALA A 593      -8.691 -16.581  31.439  1.00  0.78           N  
ATOM   8809  CA  ALA A 593      -8.233 -17.912  31.813  1.00  0.78           C  
ATOM   8810  C   ALA A 593      -7.285 -17.859  33.007  1.00  0.78           C  
ATOM   8811  O   ALA A 593      -7.366 -18.701  33.915  1.00  0.78           O  
ATOM   8812  CB  ALA A 593      -7.547 -18.571  30.627  1.00  0.78           C  
ATOM   8813  H   ALA A 593      -8.533 -16.257  30.484  1.00  0.78           H  
ATOM   8814  HA  ALA A 593      -9.104 -18.498  32.098  1.00  0.78           H  
ATOM   8815 1HB  ALA A 593      -7.227 -19.568  30.883  1.00  0.78           H  
ATOM   8816 2HB  ALA A 593      -8.244 -18.615  29.794  1.00  0.78           H  
ATOM   8817 3HB  ALA A 593      -6.682 -17.992  30.337  1.00  0.78           H  
ATOM   8818  N   LEU A 594      -6.421 -16.843  33.040  1.00  0.78           N  
ATOM   8819  CA  LEU A 594      -5.496 -16.720  34.152  1.00  0.78           C  
ATOM   8820  C   LEU A 594      -6.193 -16.230  35.403  1.00  0.78           C  
ATOM   8821  O   LEU A 594      -5.873 -16.662  36.515  1.00  0.78           O  
ATOM   8822  CB  LEU A 594      -4.356 -15.761  33.835  1.00  0.78           C  
ATOM   8823  CG  LEU A 594      -3.099 -16.347  33.229  1.00  0.78           C  
ATOM   8824  CD1 LEU A 594      -3.363 -16.870  31.828  1.00  0.78           C  
ATOM   8825  CD2 LEU A 594      -2.071 -15.275  33.287  1.00  0.78           C  
ATOM   8826  H   LEU A 594      -6.392 -16.184  32.257  1.00  0.78           H  
ATOM   8827  HA  LEU A 594      -5.078 -17.700  34.355  1.00  0.78           H  
ATOM   8828 1HB  LEU A 594      -4.735 -15.007  33.140  1.00  0.78           H  
ATOM   8829 2HB  LEU A 594      -4.066 -15.253  34.759  1.00  0.78           H  
ATOM   8830  HG  LEU A 594      -2.767 -17.184  33.812  1.00  0.78           H  
ATOM   8831 1HD1 LEU A 594      -2.446 -17.287  31.413  1.00  0.78           H  
ATOM   8832 2HD1 LEU A 594      -4.129 -17.645  31.866  1.00  0.78           H  
ATOM   8833 3HD1 LEU A 594      -3.707 -16.052  31.199  1.00  0.78           H  
ATOM   8834 1HD2 LEU A 594      -1.146 -15.611  32.897  1.00  0.78           H  
ATOM   8835 2HD2 LEU A 594      -2.432 -14.454  32.708  1.00  0.78           H  
ATOM   8836 3HD2 LEU A 594      -1.934 -14.961  34.325  1.00  0.78           H  
ATOM   8837  N   ARG A 595      -7.151 -15.322  35.251  1.00  0.78           N  
ATOM   8838  CA  ARG A 595      -7.838 -14.813  36.425  1.00  0.78           C  
ATOM   8839  C   ARG A 595      -8.645 -15.921  37.095  1.00  0.78           C  
ATOM   8840  O   ARG A 595      -8.587 -16.098  38.311  1.00  0.78           O  
ATOM   8841  CB  ARG A 595      -8.742 -13.660  36.028  1.00  0.78           C  
ATOM   8842  CG  ARG A 595      -7.999 -12.382  35.643  1.00  0.78           C  
ATOM   8843  CD  ARG A 595      -8.916 -11.346  35.112  1.00  0.78           C  
ATOM   8844  NE  ARG A 595      -8.205 -10.125  34.759  1.00  0.78           N  
ATOM   8845  CZ  ARG A 595      -8.731  -9.109  34.046  1.00  0.78           C  
ATOM   8846  NH1 ARG A 595      -9.969  -9.182  33.608  1.00  0.78           N  
ATOM   8847  NH2 ARG A 595      -8.001  -8.039  33.786  1.00  0.78           N  
ATOM   8848  H   ARG A 595      -7.382 -14.966  34.321  1.00  0.78           H  
ATOM   8849  HA  ARG A 595      -7.093 -14.444  37.129  1.00  0.78           H  
ATOM   8850 1HB  ARG A 595      -9.345 -13.959  35.171  1.00  0.78           H  
ATOM   8851 2HB  ARG A 595      -9.421 -13.426  36.845  1.00  0.78           H  
ATOM   8852 1HG  ARG A 595      -7.504 -11.977  36.525  1.00  0.78           H  
ATOM   8853 2HG  ARG A 595      -7.252 -12.607  34.886  1.00  0.78           H  
ATOM   8854 1HD  ARG A 595      -9.404 -11.728  34.215  1.00  0.78           H  
ATOM   8855 2HD  ARG A 595      -9.667 -11.103  35.861  1.00  0.78           H  
ATOM   8856  HE  ARG A 595      -7.251 -10.030  35.080  1.00  0.78           H  
ATOM   8857 1HH1 ARG A 595     -10.527 -10.000  33.806  1.00  0.78           H  
ATOM   8858 2HH1 ARG A 595     -10.361  -8.420  33.074  1.00  0.78           H  
ATOM   8859 1HH2 ARG A 595      -7.050  -7.981  34.124  1.00  0.78           H  
ATOM   8860 2HH2 ARG A 595      -8.394  -7.277  33.253  1.00  0.78           H  
ATOM   8861  N   ARG A 596      -9.322 -16.735  36.289  1.00  0.78           N  
ATOM   8862  CA  ARG A 596     -10.145 -17.835  36.786  1.00  0.78           C  
ATOM   8863  C   ARG A 596      -9.300 -18.889  37.491  1.00  0.78           C  
ATOM   8864  O   ARG A 596      -9.721 -19.484  38.484  1.00  0.78           O  
ATOM   8865  CB  ARG A 596     -10.904 -18.447  35.625  1.00  0.78           C  
ATOM   8866  CG  ARG A 596     -12.008 -17.540  35.079  1.00  0.78           C  
ATOM   8867  CD  ARG A 596     -12.602 -18.049  33.822  1.00  0.78           C  
ATOM   8868  NE  ARG A 596     -13.621 -17.140  33.308  1.00  0.78           N  
ATOM   8869  CZ  ARG A 596     -14.136 -17.186  32.065  1.00  0.78           C  
ATOM   8870  NH1 ARG A 596     -13.722 -18.097  31.214  1.00  0.78           N  
ATOM   8871  NH2 ARG A 596     -15.056 -16.312  31.699  1.00  0.78           N  
ATOM   8872  H   ARG A 596      -9.310 -16.554  35.285  1.00  0.78           H  
ATOM   8873  HA  ARG A 596     -10.863 -17.431  37.498  1.00  0.78           H  
ATOM   8874 1HB  ARG A 596     -10.208 -18.650  34.807  1.00  0.78           H  
ATOM   8875 2HB  ARG A 596     -11.350 -19.392  35.927  1.00  0.78           H  
ATOM   8876 1HG  ARG A 596     -12.805 -17.474  35.820  1.00  0.78           H  
ATOM   8877 2HG  ARG A 596     -11.609 -16.545  34.897  1.00  0.78           H  
ATOM   8878 1HD  ARG A 596     -11.816 -18.140  33.069  1.00  0.78           H  
ATOM   8879 2HD  ARG A 596     -13.060 -19.021  33.994  1.00  0.78           H  
ATOM   8880  HE  ARG A 596     -13.966 -16.425  33.934  1.00  0.78           H  
ATOM   8881 1HH1 ARG A 596     -13.017 -18.764  31.493  1.00  0.78           H  
ATOM   8882 2HH1 ARG A 596     -14.107 -18.129  30.281  1.00  0.78           H  
ATOM   8883 1HH2 ARG A 596     -15.374 -15.609  32.354  1.00  0.78           H  
ATOM   8884 2HH2 ARG A 596     -15.441 -16.344  30.767  1.00  0.78           H  
ATOM   8885  N   ALA A 597      -8.087 -19.094  36.981  1.00  0.77           N  
ATOM   8886  CA  ALA A 597      -7.125 -20.043  37.519  1.00  0.77           C  
ATOM   8887  C   ALA A 597      -6.300 -19.471  38.673  1.00  0.77           C  
ATOM   8888  O   ALA A 597      -5.413 -20.153  39.187  1.00  0.77           O  
ATOM   8889  CB  ALA A 597      -6.199 -20.491  36.420  1.00  0.77           C  
ATOM   8890  H   ALA A 597      -7.816 -18.594  36.134  1.00  0.77           H  
ATOM   8891  HA  ALA A 597      -7.677 -20.901  37.899  1.00  0.77           H  
ATOM   8892 1HB  ALA A 597      -5.496 -21.229  36.801  1.00  0.77           H  
ATOM   8893 2HB  ALA A 597      -6.801 -20.921  35.637  1.00  0.77           H  
ATOM   8894 3HB  ALA A 597      -5.658 -19.628  36.036  1.00  0.77           H  
ATOM   8895  N   GLU A 598      -6.550 -18.213  39.044  1.00  0.77           N  
ATOM   8896  CA  GLU A 598      -5.811 -17.505  40.083  1.00  0.77           C  
ATOM   8897  C   GLU A 598      -4.302 -17.439  39.816  1.00  0.77           C  
ATOM   8898  O   GLU A 598      -3.488 -17.582  40.734  1.00  0.77           O  
ATOM   8899  CB  GLU A 598      -6.078 -18.134  41.462  1.00  0.77           C  
ATOM   8900  CG  GLU A 598      -7.550 -18.088  41.895  1.00  0.77           C  
ATOM   8901  CD  GLU A 598      -7.791 -18.615  43.300  1.00  0.77           C  
ATOM   8902  OE1 GLU A 598      -6.857 -19.065  43.922  1.00  0.77           O  
ATOM   8903  OE2 GLU A 598      -8.913 -18.558  43.748  1.00  0.77           O  
ATOM   8904  H   GLU A 598      -7.304 -17.693  38.599  1.00  0.77           H  
ATOM   8905  HA  GLU A 598      -6.184 -16.480  40.104  1.00  0.77           H  
ATOM   8906 1HB  GLU A 598      -5.755 -19.171  41.473  1.00  0.77           H  
ATOM   8907 2HB  GLU A 598      -5.495 -17.606  42.215  1.00  0.77           H  
ATOM   8908 1HG  GLU A 598      -7.896 -17.057  41.840  1.00  0.77           H  
ATOM   8909 2HG  GLU A 598      -8.139 -18.673  41.186  1.00  0.77           H  
ATOM   8910  N   ILE A 599      -3.930 -17.171  38.566  1.00  0.76           N  
ATOM   8911  CA  ILE A 599      -2.533 -17.020  38.194  1.00  0.76           C  
ATOM   8912  C   ILE A 599      -2.082 -15.570  38.245  1.00  0.76           C  
ATOM   8913  O   ILE A 599      -2.396 -14.759  37.371  1.00  0.76           O  
ATOM   8914  CB  ILE A 599      -2.306 -17.593  36.797  1.00  0.76           C  
ATOM   8915  CG1 ILE A 599      -2.620 -19.064  36.810  1.00  0.76           C  
ATOM   8916  CG2 ILE A 599      -0.940 -17.257  36.279  1.00  0.76           C  
ATOM   8917  CD1 ILE A 599      -2.651 -19.690  35.452  1.00  0.76           C  
ATOM   8918  H   ILE A 599      -4.649 -17.067  37.850  1.00  0.76           H  
ATOM   8919  HA  ILE A 599      -1.929 -17.591  38.898  1.00  0.76           H  
ATOM   8920  HB  ILE A 599      -3.037 -17.153  36.139  1.00  0.76           H  
ATOM   8921 1HG1 ILE A 599      -1.872 -19.571  37.408  1.00  0.76           H  
ATOM   8922 2HG1 ILE A 599      -3.589 -19.210  37.282  1.00  0.76           H  
ATOM   8923 1HG2 ILE A 599      -0.810 -17.647  35.273  1.00  0.76           H  
ATOM   8924 2HG2 ILE A 599      -0.850 -16.182  36.264  1.00  0.76           H  
ATOM   8925 3HG2 ILE A 599      -0.188 -17.671  36.924  1.00  0.76           H  
ATOM   8926 1HD1 ILE A 599      -2.880 -20.741  35.573  1.00  0.76           H  
ATOM   8927 2HD1 ILE A 599      -3.415 -19.221  34.849  1.00  0.76           H  
ATOM   8928 3HD1 ILE A 599      -1.685 -19.578  34.963  1.00  0.76           H  
ATOM   8929  N   ASP A 600      -1.281 -15.244  39.257  1.00  0.75           N  
ATOM   8930  CA  ASP A 600      -0.868 -13.860  39.476  1.00  0.75           C  
ATOM   8931  C   ASP A 600       0.324 -13.457  38.619  1.00  0.75           C  
ATOM   8932  O   ASP A 600       1.430 -13.233  39.113  1.00  0.75           O  
ATOM   8933  CB  ASP A 600      -0.550 -13.629  40.954  1.00  0.75           C  
ATOM   8934  CG  ASP A 600      -0.333 -12.138  41.332  1.00  0.75           C  
ATOM   8935  OD1 ASP A 600      -0.723 -11.278  40.575  1.00  0.75           O  
ATOM   8936  OD2 ASP A 600       0.215 -11.892  42.386  1.00  0.75           O  
ATOM   8937  H   ASP A 600      -1.016 -15.958  39.921  1.00  0.75           H  
ATOM   8938  HA  ASP A 600      -1.703 -13.213  39.207  1.00  0.75           H  
ATOM   8939 1HB  ASP A 600      -1.364 -14.022  41.562  1.00  0.75           H  
ATOM   8940 2HB  ASP A 600       0.350 -14.186  41.219  1.00  0.75           H  
ATOM   8941  N   VAL A 601       0.073 -13.368  37.330  1.00  0.73           N  
ATOM   8942  CA  VAL A 601       1.069 -12.960  36.360  1.00  0.73           C  
ATOM   8943  C   VAL A 601       0.585 -11.696  35.668  1.00  0.73           C  
ATOM   8944  O   VAL A 601      -0.494 -11.708  35.079  1.00  0.73           O  
ATOM   8945  CB  VAL A 601       1.322 -14.082  35.347  1.00  0.73           C  
ATOM   8946  CG1 VAL A 601       2.315 -13.642  34.271  1.00  0.73           C  
ATOM   8947  CG2 VAL A 601       1.903 -15.260  36.090  1.00  0.73           C  
ATOM   8948  H   VAL A 601      -0.876 -13.606  37.037  1.00  0.73           H  
ATOM   8949  HA  VAL A 601       2.004 -12.808  36.880  1.00  0.73           H  
ATOM   8950  HB  VAL A 601       0.386 -14.355  34.870  1.00  0.73           H  
ATOM   8951 1HG1 VAL A 601       2.487 -14.466  33.574  1.00  0.73           H  
ATOM   8952 2HG1 VAL A 601       1.913 -12.787  33.729  1.00  0.73           H  
ATOM   8953 3HG1 VAL A 601       3.262 -13.364  34.738  1.00  0.73           H  
ATOM   8954 1HG2 VAL A 601       2.074 -16.063  35.403  1.00  0.73           H  
ATOM   8955 2HG2 VAL A 601       2.852 -14.967  36.548  1.00  0.73           H  
ATOM   8956 3HG2 VAL A 601       1.232 -15.589  36.861  1.00  0.73           H  
ATOM   8957  N   PRO A 602       1.309 -10.577  35.752  1.00  0.72           N  
ATOM   8958  CA  PRO A 602       0.949  -9.340  35.099  1.00  0.72           C  
ATOM   8959  C   PRO A 602       0.704  -9.621  33.642  1.00  0.72           C  
ATOM   8960  O   PRO A 602       1.492 -10.337  33.017  1.00  0.72           O  
ATOM   8961  CB  PRO A 602       2.197  -8.485  35.315  1.00  0.72           C  
ATOM   8962  CG  PRO A 602       2.769  -9.000  36.628  1.00  0.72           C  
ATOM   8963  CD  PRO A 602       2.498 -10.494  36.614  1.00  0.72           C  
ATOM   8964  HA  PRO A 602       0.056  -8.908  35.581  1.00  0.72           H  
ATOM   8965 1HB  PRO A 602       2.900  -8.622  34.477  1.00  0.72           H  
ATOM   8966 2HB  PRO A 602       1.932  -7.422  35.344  1.00  0.72           H  
ATOM   8967 1HG  PRO A 602       3.848  -8.776  36.677  1.00  0.72           H  
ATOM   8968 2HG  PRO A 602       2.297  -8.491  37.481  1.00  0.72           H  
ATOM   8969 1HD  PRO A 602       3.327 -11.059  36.196  1.00  0.72           H  
ATOM   8970 2HD  PRO A 602       2.254 -10.803  37.650  1.00  0.72           H  
ATOM   8971  N   CYS A 603      -0.373  -9.064  33.108  1.00  0.71           N  
ATOM   8972  CA  CYS A 603      -0.692  -9.296  31.714  1.00  0.71           C  
ATOM   8973  C   CYS A 603      -0.837  -8.013  30.929  1.00  0.71           C  
ATOM   8974  O   CYS A 603      -1.208  -6.967  31.480  1.00  0.71           O  
ATOM   8975  CB  CYS A 603      -1.981 -10.099  31.574  1.00  0.71           C  
ATOM   8976  SG  CYS A 603      -1.924 -11.729  32.332  1.00  0.71           S  
ATOM   8977  H   CYS A 603      -0.984  -8.495  33.675  1.00  0.71           H  
ATOM   8978  HA  CYS A 603       0.112  -9.876  31.291  1.00  0.71           H  
ATOM   8979 1HB  CYS A 603      -2.803  -9.545  32.021  1.00  0.71           H  
ATOM   8980 2HB  CYS A 603      -2.210 -10.227  30.514  1.00  0.71           H  
ATOM   8981  HG  CYS A 603      -1.338 -11.377  33.501  1.00  0.71           H  
ATOM   8982  N   ARG A 604      -0.584  -8.114  29.634  1.00  0.71           N  
ATOM   8983  CA  ARG A 604      -0.762  -7.015  28.697  1.00  0.71           C  
ATOM   8984  C   ARG A 604      -1.444  -7.551  27.442  1.00  0.71           C  
ATOM   8985  O   ARG A 604      -1.287  -8.728  27.106  1.00  0.71           O  
ATOM   8986  CB  ARG A 604       0.576  -6.398  28.353  1.00  0.71           C  
ATOM   8987  CG  ARG A 604       1.316  -5.774  29.531  1.00  0.71           C  
ATOM   8988  CD  ARG A 604       0.692  -4.538  30.015  1.00  0.71           C  
ATOM   8989  NE  ARG A 604       1.487  -3.926  31.064  1.00  0.71           N  
ATOM   8990  CZ  ARG A 604       1.406  -4.208  32.383  1.00  0.71           C  
ATOM   8991  NH1 ARG A 604       0.554  -5.109  32.841  1.00  0.71           N  
ATOM   8992  NH2 ARG A 604       2.194  -3.567  33.236  1.00  0.71           N  
ATOM   8993  H   ARG A 604      -0.220  -9.006  29.300  1.00  0.71           H  
ATOM   8994  HA  ARG A 604      -1.402  -6.257  29.151  1.00  0.71           H  
ATOM   8995 1HB  ARG A 604       1.217  -7.149  27.920  1.00  0.71           H  
ATOM   8996 2HB  ARG A 604       0.430  -5.623  27.606  1.00  0.71           H  
ATOM   8997 1HG  ARG A 604       1.312  -6.460  30.356  1.00  0.71           H  
ATOM   8998 2HG  ARG A 604       2.315  -5.581  29.282  1.00  0.71           H  
ATOM   8999 1HD  ARG A 604       0.604  -3.829  29.194  1.00  0.71           H  
ATOM   9000 2HD  ARG A 604      -0.296  -4.754  30.414  1.00  0.71           H  
ATOM   9001  HE  ARG A 604       2.161  -3.227  30.775  1.00  0.71           H  
ATOM   9002 1HH1 ARG A 604      -0.072  -5.627  32.205  1.00  0.71           H  
ATOM   9003 2HH1 ARG A 604       0.508  -5.293  33.828  1.00  0.71           H  
ATOM   9004 1HH2 ARG A 604       2.847  -2.873  32.897  1.00  0.71           H  
ATOM   9005 2HH2 ARG A 604       2.136  -3.768  34.224  1.00  0.71           H  
ATOM   9006  N   ASP A 605      -2.205  -6.701  26.762  1.00  0.72           N  
ATOM   9007  CA  ASP A 605      -2.920  -7.130  25.563  1.00  0.72           C  
ATOM   9008  C   ASP A 605      -2.809  -6.104  24.448  1.00  0.72           C  
ATOM   9009  O   ASP A 605      -3.298  -4.976  24.555  1.00  0.72           O  
ATOM   9010  CB  ASP A 605      -4.389  -7.436  25.896  1.00  0.72           C  
ATOM   9011  CG  ASP A 605      -5.185  -7.986  24.725  1.00  0.72           C  
ATOM   9012  OD1 ASP A 605      -4.725  -7.918  23.631  1.00  0.72           O  
ATOM   9013  OD2 ASP A 605      -6.259  -8.483  24.950  1.00  0.72           O  
ATOM   9014  H   ASP A 605      -2.301  -5.747  27.079  1.00  0.72           H  
ATOM   9015  HA  ASP A 605      -2.464  -8.052  25.197  1.00  0.72           H  
ATOM   9016 1HB  ASP A 605      -4.427  -8.170  26.705  1.00  0.72           H  
ATOM   9017 2HB  ASP A 605      -4.881  -6.530  26.248  1.00  0.72           H  
ATOM   9018  N   VAL A 606      -2.087  -6.500  23.413  1.00  0.74           N  
ATOM   9019  CA  VAL A 606      -1.798  -5.690  22.256  1.00  0.74           C  
ATOM   9020  C   VAL A 606      -2.660  -6.109  21.082  1.00  0.74           C  
ATOM   9021  O   VAL A 606      -2.531  -7.226  20.572  1.00  0.74           O  
ATOM   9022  CB  VAL A 606      -0.339  -5.885  21.858  1.00  0.74           C  
ATOM   9023  CG1 VAL A 606      -0.049  -5.101  20.635  1.00  0.74           C  
ATOM   9024  CG2 VAL A 606       0.578  -5.508  23.025  1.00  0.74           C  
ATOM   9025  H   VAL A 606      -1.746  -7.460  23.412  1.00  0.74           H  
ATOM   9026  HA  VAL A 606      -1.991  -4.644  22.495  1.00  0.74           H  
ATOM   9027  HB  VAL A 606      -0.200  -6.905  21.610  1.00  0.74           H  
ATOM   9028 1HG1 VAL A 606       0.960  -5.263  20.319  1.00  0.74           H  
ATOM   9029 2HG1 VAL A 606      -0.716  -5.446  19.866  1.00  0.74           H  
ATOM   9030 3HG1 VAL A 606      -0.211  -4.039  20.825  1.00  0.74           H  
ATOM   9031 1HG2 VAL A 606       1.618  -5.674  22.743  1.00  0.74           H  
ATOM   9032 2HG2 VAL A 606       0.425  -4.461  23.276  1.00  0.74           H  
ATOM   9033 3HG2 VAL A 606       0.335  -6.132  23.890  1.00  0.74           H  
ATOM   9034  N   GLY A 607      -3.499  -5.199  20.621  1.00  0.79           N  
ATOM   9035  CA  GLY A 607      -4.410  -5.515  19.536  1.00  0.79           C  
ATOM   9036  C   GLY A 607      -5.206  -4.304  19.125  1.00  0.79           C  
ATOM   9037  O   GLY A 607      -4.860  -3.172  19.469  1.00  0.79           O  
ATOM   9038  H   GLY A 607      -3.539  -4.295  21.066  1.00  0.79           H  
ATOM   9039 1HA  GLY A 607      -3.831  -5.854  18.684  1.00  0.79           H  
ATOM   9040 2HA  GLY A 607      -5.076  -6.329  19.824  1.00  0.79           H  
ATOM   9041  N   LEU A 608      -6.270  -4.524  18.382  1.00  0.86           N  
ATOM   9042  CA  LEU A 608      -7.019  -3.400  17.878  1.00  0.86           C  
ATOM   9043  C   LEU A 608      -7.927  -2.787  18.953  1.00  0.86           C  
ATOM   9044  O   LEU A 608      -8.482  -3.501  19.792  1.00  0.86           O  
ATOM   9045  CB  LEU A 608      -7.870  -3.854  16.696  1.00  0.86           C  
ATOM   9046  CG  LEU A 608      -7.162  -4.336  15.470  1.00  0.86           C  
ATOM   9047  CD1 LEU A 608      -8.157  -4.871  14.534  1.00  0.86           C  
ATOM   9048  CD2 LEU A 608      -6.475  -3.214  14.886  1.00  0.86           C  
ATOM   9049  H   LEU A 608      -6.570  -5.479  18.170  1.00  0.86           H  
ATOM   9050  HA  LEU A 608      -6.288  -2.678  17.529  1.00  0.86           H  
ATOM   9051 1HB  LEU A 608      -8.493  -4.660  17.009  1.00  0.86           H  
ATOM   9052 2HB  LEU A 608      -8.515  -3.028  16.399  1.00  0.86           H  
ATOM   9053  HG  LEU A 608      -6.454  -5.134  15.716  1.00  0.86           H  
ATOM   9054 1HD1 LEU A 608      -7.687  -5.220  13.640  1.00  0.86           H  
ATOM   9055 2HD1 LEU A 608      -8.648  -5.698  15.017  1.00  0.86           H  
ATOM   9056 3HD1 LEU A 608      -8.874  -4.097  14.284  1.00  0.86           H  
ATOM   9057 1HD2 LEU A 608      -5.969  -3.495  13.989  1.00  0.86           H  
ATOM   9058 2HD2 LEU A 608      -7.196  -2.429  14.655  1.00  0.86           H  
ATOM   9059 3HD2 LEU A 608      -5.771  -2.874  15.612  1.00  0.86           H  
ATOM   9060  N   PRO A 609      -8.127  -1.470  18.954  1.00  0.97           N  
ATOM   9061  CA  PRO A 609      -9.070  -0.790  19.808  1.00  0.97           C  
ATOM   9062  C   PRO A 609     -10.467  -1.158  19.343  1.00  0.97           C  
ATOM   9063  O   PRO A 609     -10.675  -1.425  18.159  1.00  0.97           O  
ATOM   9064  CB  PRO A 609      -8.711   0.684  19.593  1.00  0.97           C  
ATOM   9065  CG  PRO A 609      -8.064   0.727  18.216  1.00  0.97           C  
ATOM   9066  CD  PRO A 609      -7.361  -0.593  18.063  1.00  0.97           C  
ATOM   9067  HA  PRO A 609      -8.906  -1.097  20.851  1.00  0.97           H  
ATOM   9068 1HB  PRO A 609      -9.623   1.304  19.645  1.00  0.97           H  
ATOM   9069 2HB  PRO A 609      -8.041   1.032  20.390  1.00  0.97           H  
ATOM   9070 1HG  PRO A 609      -8.806   0.880  17.433  1.00  0.97           H  
ATOM   9071 2HG  PRO A 609      -7.384   1.589  18.158  1.00  0.97           H  
ATOM   9072 1HD  PRO A 609      -7.467  -0.897  17.016  1.00  0.97           H  
ATOM   9073 2HD  PRO A 609      -6.308  -0.526  18.391  1.00  0.97           H  
ATOM   9074  N   GLN A 610     -11.452  -1.127  20.231  1.00  1.10           N  
ATOM   9075  CA  GLN A 610     -12.807  -1.470  19.800  1.00  1.10           C  
ATOM   9076  C   GLN A 610     -13.512  -0.282  19.155  1.00  1.10           C  
ATOM   9077  O   GLN A 610     -14.396   0.337  19.747  1.00  1.10           O  
ATOM   9078  CB  GLN A 610     -13.629  -2.008  20.983  1.00  1.10           C  
ATOM   9079  CG  GLN A 610     -15.020  -2.514  20.594  1.00  1.10           C  
ATOM   9080  CD  GLN A 610     -15.799  -3.184  21.746  1.00  1.10           C  
ATOM   9081  OE1 GLN A 610     -15.381  -3.233  22.915  1.00  1.10           O  
ATOM   9082  NE2 GLN A 610     -16.972  -3.715  21.403  1.00  1.10           N  
ATOM   9083  H   GLN A 610     -11.270  -0.883  21.193  1.00  1.10           H  
ATOM   9084  HA  GLN A 610     -12.738  -2.258  19.050  1.00  1.10           H  
ATOM   9085 1HB  GLN A 610     -13.091  -2.829  21.459  1.00  1.10           H  
ATOM   9086 2HB  GLN A 610     -13.754  -1.221  21.728  1.00  1.10           H  
ATOM   9087 1HG  GLN A 610     -15.607  -1.669  20.232  1.00  1.10           H  
ATOM   9088 2HG  GLN A 610     -14.908  -3.247  19.802  1.00  1.10           H  
ATOM   9089 1HE2 GLN A 610     -17.540  -4.167  22.095  1.00  1.10           H  
ATOM   9090 2HE2 GLN A 610     -17.290  -3.661  20.455  1.00  1.10           H  
ATOM   9091  N   GLU A 611     -13.101   0.017  17.929  1.00  1.25           N  
ATOM   9092  CA  GLU A 611     -13.609   1.160  17.179  1.00  1.25           C  
ATOM   9093  C   GLU A 611     -13.554   0.905  15.680  1.00  1.25           C  
ATOM   9094  O   GLU A 611     -12.819   0.039  15.197  1.00  1.25           O  
ATOM   9095  CB  GLU A 611     -12.810   2.426  17.497  1.00  1.25           C  
ATOM   9096  CG  GLU A 611     -11.375   2.383  17.040  1.00  1.25           C  
ATOM   9097  CD  GLU A 611     -10.581   3.620  17.428  1.00  1.25           C  
ATOM   9098  OE1 GLU A 611     -11.086   4.413  18.188  1.00  1.25           O  
ATOM   9099  OE2 GLU A 611      -9.485   3.781  16.936  1.00  1.25           O  
ATOM   9100  H   GLU A 611     -12.355  -0.564  17.550  1.00  1.25           H  
ATOM   9101  HA  GLU A 611     -14.650   1.322  17.459  1.00  1.25           H  
ATOM   9102 1HB  GLU A 611     -13.285   3.286  17.027  1.00  1.25           H  
ATOM   9103 2HB  GLU A 611     -12.813   2.595  18.575  1.00  1.25           H  
ATOM   9104 1HG  GLU A 611     -10.930   1.507  17.483  1.00  1.25           H  
ATOM   9105 2HG  GLU A 611     -11.351   2.261  15.956  1.00  1.25           H  
ATOM   9106  N   PHE A 612     -14.308   1.681  14.919  1.00  1.40           N  
ATOM   9107  CA  PHE A 612     -14.273   1.483  13.485  1.00  1.40           C  
ATOM   9108  C   PHE A 612     -13.020   2.077  12.876  1.00  1.40           C  
ATOM   9109  O   PHE A 612     -13.006   3.227  12.445  1.00  1.40           O  
ATOM   9110  CB  PHE A 612     -15.468   2.137  12.808  1.00  1.40           C  
ATOM   9111  CG  PHE A 612     -15.592   1.746  11.377  1.00  1.40           C  
ATOM   9112  CD1 PHE A 612     -16.506   0.781  10.995  1.00  1.40           C  
ATOM   9113  CD2 PHE A 612     -14.762   2.302  10.408  1.00  1.40           C  
ATOM   9114  CE1 PHE A 612     -16.602   0.394   9.686  1.00  1.40           C  
ATOM   9115  CE2 PHE A 612     -14.853   1.911   9.091  1.00  1.40           C  
ATOM   9116  CZ  PHE A 612     -15.774   0.957   8.725  1.00  1.40           C  
ATOM   9117  H   PHE A 612     -14.897   2.391  15.330  1.00  1.40           H  
ATOM   9118  HA  PHE A 612     -14.273   0.418  13.280  1.00  1.40           H  
ATOM   9119 1HB  PHE A 612     -16.384   1.858  13.323  1.00  1.40           H  
ATOM   9120 2HB  PHE A 612     -15.370   3.222  12.858  1.00  1.40           H  
ATOM   9121  HD1 PHE A 612     -17.155   0.331  11.748  1.00  1.40           H  
ATOM   9122  HD2 PHE A 612     -14.025   3.057  10.699  1.00  1.40           H  
ATOM   9123  HE1 PHE A 612     -17.331  -0.356   9.412  1.00  1.40           H  
ATOM   9124  HE2 PHE A 612     -14.193   2.358   8.346  1.00  1.40           H  
ATOM   9125  HZ  PHE A 612     -15.853   0.649   7.683  1.00  1.40           H  
ATOM   9126  N   TYR A 613     -11.968   1.282  12.843  1.00  1.51           N  
ATOM   9127  CA  TYR A 613     -10.703   1.745  12.304  1.00  1.51           C  
ATOM   9128  C   TYR A 613     -10.923   2.091  10.823  1.00  1.51           C  
ATOM   9129  O   TYR A 613     -11.613   1.364  10.093  1.00  1.51           O  
ATOM   9130  CB  TYR A 613      -9.580   0.713  12.448  1.00  1.51           C  
ATOM   9131  CG  TYR A 613      -8.246   1.341  12.161  1.00  1.51           C  
ATOM   9132  CD1 TYR A 613      -7.624   2.054  13.172  1.00  1.51           C  
ATOM   9133  CD2 TYR A 613      -7.678   1.289  10.919  1.00  1.51           C  
ATOM   9134  CE1 TYR A 613      -6.433   2.686  12.932  1.00  1.51           C  
ATOM   9135  CE2 TYR A 613      -6.491   1.946  10.688  1.00  1.51           C  
ATOM   9136  CZ  TYR A 613      -5.876   2.626  11.682  1.00  1.51           C  
ATOM   9137  OH  TYR A 613      -4.703   3.264  11.442  1.00  1.51           O  
ATOM   9138  H   TYR A 613     -12.066   0.368  13.279  1.00  1.51           H  
ATOM   9139  HA  TYR A 613     -10.408   2.657  12.824  1.00  1.51           H  
ATOM   9140 1HB  TYR A 613      -9.570   0.308  13.465  1.00  1.51           H  
ATOM   9141 2HB  TYR A 613      -9.738  -0.113  11.754  1.00  1.51           H  
ATOM   9142  HD1 TYR A 613      -8.085   2.111  14.163  1.00  1.51           H  
ATOM   9143  HD2 TYR A 613      -8.173   0.748  10.114  1.00  1.51           H  
ATOM   9144  HE1 TYR A 613      -5.939   3.245  13.723  1.00  1.51           H  
ATOM   9145  HE2 TYR A 613      -6.043   1.930   9.703  1.00  1.51           H  
ATOM   9146  HH  TYR A 613      -4.340   3.578  12.281  1.00  1.51           H  
ATOM   9147  N   GLU A 614     -10.349   3.203  10.384  1.00  1.57           N  
ATOM   9148  CA  GLU A 614     -10.517   3.674   9.013  1.00  1.57           C  
ATOM   9149  C   GLU A 614      -9.665   2.975   7.956  1.00  1.57           C  
ATOM   9150  O   GLU A 614      -8.756   2.211   8.258  1.00  1.57           O  
ATOM   9151  CB  GLU A 614     -10.287   5.168   8.962  1.00  1.57           C  
ATOM   9152  CG  GLU A 614     -11.383   5.970   9.608  1.00  1.57           C  
ATOM   9153  CD  GLU A 614     -12.696   5.835   8.861  1.00  1.57           C  
ATOM   9154  OE1 GLU A 614     -12.662   5.602   7.671  1.00  1.57           O  
ATOM   9155  OE2 GLU A 614     -13.726   5.976   9.475  1.00  1.57           O  
ATOM   9156  H   GLU A 614      -9.792   3.746  11.028  1.00  1.57           H  
ATOM   9157  HA  GLU A 614     -11.560   3.501   8.745  1.00  1.57           H  
ATOM   9158 1HB  GLU A 614      -9.367   5.391   9.490  1.00  1.57           H  
ATOM   9159 2HB  GLU A 614     -10.178   5.499   7.936  1.00  1.57           H  
ATOM   9160 1HG  GLU A 614     -11.521   5.623  10.634  1.00  1.57           H  
ATOM   9161 2HG  GLU A 614     -11.087   7.020   9.638  1.00  1.57           H  
ATOM   9162  N   HIS A 615     -10.007   3.241   6.704  1.00  1.58           N  
ATOM   9163  CA  HIS A 615      -9.393   2.597   5.548  1.00  1.58           C  
ATOM   9164  C   HIS A 615      -7.880   2.813   5.415  1.00  1.58           C  
ATOM   9165  O   HIS A 615      -7.395   3.937   5.341  1.00  1.58           O  
ATOM   9166  CB  HIS A 615     -10.144   3.083   4.311  1.00  1.58           C  
ATOM   9167  CG  HIS A 615     -11.593   2.651   4.294  1.00  1.58           C  
ATOM   9168  ND1 HIS A 615     -12.558   3.267   5.081  1.00  1.58           N  
ATOM   9169  CD2 HIS A 615     -12.253   1.718   3.563  1.00  1.58           C  
ATOM   9170  CE1 HIS A 615     -13.730   2.703   4.857  1.00  1.58           C  
ATOM   9171  NE2 HIS A 615     -13.573   1.764   3.943  1.00  1.58           N  
ATOM   9172  H   HIS A 615     -10.760   3.905   6.552  1.00  1.58           H  
ATOM   9173  HA  HIS A 615      -9.550   1.552   5.632  1.00  1.58           H  
ATOM   9174 1HB  HIS A 615     -10.133   4.154   4.282  1.00  1.58           H  
ATOM   9175 2HB  HIS A 615      -9.653   2.709   3.417  1.00  1.58           H  
ATOM   9176  HD1 HIS A 615     -12.420   4.046   5.717  1.00  1.58           H  
ATOM   9177  HD2 HIS A 615     -11.944   1.009   2.801  1.00  1.58           H  
ATOM   9178  HE1 HIS A 615     -14.619   3.042   5.393  1.00  1.58           H  
ATOM   9179  N   ALA A 616      -7.126   1.717   5.384  1.00  1.56           N  
ATOM   9180  CA  ALA A 616      -5.655   1.808   5.336  1.00  1.56           C  
ATOM   9181  C   ALA A 616      -4.991   0.502   4.869  1.00  1.56           C  
ATOM   9182  O   ALA A 616      -5.649  -0.541   4.752  1.00  1.56           O  
ATOM   9183  CB  ALA A 616      -5.132   2.197   6.704  1.00  1.56           C  
ATOM   9184  H   ALA A 616      -7.598   0.815   5.453  1.00  1.56           H  
ATOM   9185  HA  ALA A 616      -5.391   2.588   4.626  1.00  1.56           H  
ATOM   9186 1HB  ALA A 616      -4.052   2.299   6.662  1.00  1.56           H  
ATOM   9187 2HB  ALA A 616      -5.573   3.139   7.017  1.00  1.56           H  
ATOM   9188 3HB  ALA A 616      -5.394   1.426   7.412  1.00  1.56           H  
ATOM   9189  N   SER A 617      -3.686   0.544   4.532  1.00  1.50           N  
ATOM   9190  CA  SER A 617      -3.006  -0.718   4.205  1.00  1.50           C  
ATOM   9191  C   SER A 617      -2.814  -1.473   5.499  1.00  1.50           C  
ATOM   9192  O   SER A 617      -2.809  -0.853   6.559  1.00  1.50           O  
ATOM   9193  CB  SER A 617      -1.669  -0.512   3.547  1.00  1.50           C  
ATOM   9194  OG  SER A 617      -0.751   0.032   4.445  1.00  1.50           O  
ATOM   9195  H   SER A 617      -3.149   1.423   4.577  1.00  1.50           H  
ATOM   9196  HA  SER A 617      -3.616  -1.304   3.535  1.00  1.50           H  
ATOM   9197 1HB  SER A 617      -1.298  -1.463   3.176  1.00  1.50           H  
ATOM   9198 2HB  SER A 617      -1.781   0.156   2.692  1.00  1.50           H  
ATOM   9199  HG  SER A 617      -1.022   0.962   4.537  1.00  1.50           H  
ATOM   9200  N   ARG A 618      -2.583  -2.781   5.438  1.00  1.44           N  
ATOM   9201  CA  ARG A 618      -2.423  -3.525   6.684  1.00  1.44           C  
ATOM   9202  C   ARG A 618      -1.238  -3.007   7.480  1.00  1.44           C  
ATOM   9203  O   ARG A 618      -1.319  -2.847   8.697  1.00  1.44           O  
ATOM   9204  CB  ARG A 618      -2.285  -5.012   6.420  1.00  1.44           C  
ATOM   9205  CG  ARG A 618      -2.276  -5.869   7.668  1.00  1.44           C  
ATOM   9206  CD  ARG A 618      -2.345  -7.322   7.368  1.00  1.44           C  
ATOM   9207  NE  ARG A 618      -2.662  -8.075   8.572  1.00  1.44           N  
ATOM   9208  CZ  ARG A 618      -1.781  -8.529   9.478  1.00  1.44           C  
ATOM   9209  NH1 ARG A 618      -0.494  -8.345   9.290  1.00  1.44           N  
ATOM   9210  NH2 ARG A 618      -2.197  -9.158  10.561  1.00  1.44           N  
ATOM   9211  H   ARG A 618      -2.557  -3.259   4.550  1.00  1.44           H  
ATOM   9212  HA  ARG A 618      -3.327  -3.382   7.281  1.00  1.44           H  
ATOM   9213 1HB  ARG A 618      -3.115  -5.350   5.805  1.00  1.44           H  
ATOM   9214 2HB  ARG A 618      -1.364  -5.206   5.872  1.00  1.44           H  
ATOM   9215 1HG  ARG A 618      -1.352  -5.682   8.218  1.00  1.44           H  
ATOM   9216 2HG  ARG A 618      -3.098  -5.625   8.284  1.00  1.44           H  
ATOM   9217 1HD  ARG A 618      -3.133  -7.506   6.635  1.00  1.44           H  
ATOM   9218 2HD  ARG A 618      -1.390  -7.672   6.983  1.00  1.44           H  
ATOM   9219  HE  ARG A 618      -3.668  -8.232   8.737  1.00  1.44           H  
ATOM   9220 1HH1 ARG A 618      -0.170  -7.864   8.462  1.00  1.44           H  
ATOM   9221 2HH1 ARG A 618       0.173  -8.686   9.968  1.00  1.44           H  
ATOM   9222 1HH2 ARG A 618      -3.203  -9.324  10.744  1.00  1.44           H  
ATOM   9223 2HH2 ARG A 618      -1.526  -9.464  11.244  1.00  1.44           H  
ATOM   9224  N   SER A 619      -0.136  -2.710   6.786  1.00  1.37           N  
ATOM   9225  CA  SER A 619       1.052  -2.222   7.467  1.00  1.37           C  
ATOM   9226  C   SER A 619       0.766  -0.892   8.151  1.00  1.37           C  
ATOM   9227  O   SER A 619       1.208  -0.668   9.282  1.00  1.37           O  
ATOM   9228  CB  SER A 619       2.199  -2.067   6.485  1.00  1.37           C  
ATOM   9229  OG  SER A 619       2.611  -3.316   5.985  1.00  1.37           O  
ATOM   9230  H   SER A 619      -0.126  -2.833   5.786  1.00  1.37           H  
ATOM   9231  HA  SER A 619       1.341  -2.943   8.227  1.00  1.37           H  
ATOM   9232 1HB  SER A 619       1.883  -1.426   5.660  1.00  1.37           H  
ATOM   9233 2HB  SER A 619       3.034  -1.576   6.979  1.00  1.37           H  
ATOM   9234  HG  SER A 619       3.349  -3.134   5.394  1.00  1.37           H  
ATOM   9235  N   GLU A 620       0.017  -0.011   7.482  1.00  1.30           N  
ATOM   9236  CA  GLU A 620      -0.334   1.279   8.069  1.00  1.30           C  
ATOM   9237  C   GLU A 620      -1.223   1.110   9.298  1.00  1.30           C  
ATOM   9238  O   GLU A 620      -1.013   1.782  10.309  1.00  1.30           O  
ATOM   9239  CB  GLU A 620      -1.002   2.146   7.016  1.00  1.30           C  
ATOM   9240  CG  GLU A 620      -0.047   2.609   5.955  1.00  1.30           C  
ATOM   9241  CD  GLU A 620      -0.702   3.111   4.722  1.00  1.30           C  
ATOM   9242  OE1 GLU A 620      -1.915   2.946   4.564  1.00  1.30           O  
ATOM   9243  OE2 GLU A 620       0.035   3.574   3.870  1.00  1.30           O  
ATOM   9244  H   GLU A 620      -0.320  -0.228   6.539  1.00  1.30           H  
ATOM   9245  HA  GLU A 620       0.585   1.773   8.383  1.00  1.30           H  
ATOM   9246 1HB  GLU A 620      -1.795   1.582   6.537  1.00  1.30           H  
ATOM   9247 2HB  GLU A 620      -1.454   3.022   7.486  1.00  1.30           H  
ATOM   9248 1HG  GLU A 620       0.558   3.415   6.374  1.00  1.30           H  
ATOM   9249 2HG  GLU A 620       0.627   1.796   5.700  1.00  1.30           H  
ATOM   9250  N   VAL A 621      -2.154   0.146   9.258  1.00  1.22           N  
ATOM   9251  CA  VAL A 621      -3.024  -0.074  10.410  1.00  1.22           C  
ATOM   9252  C   VAL A 621      -2.172  -0.483  11.595  1.00  1.22           C  
ATOM   9253  O   VAL A 621      -2.282   0.076  12.693  1.00  1.22           O  
ATOM   9254  CB  VAL A 621      -4.013  -1.247  10.186  1.00  1.22           C  
ATOM   9255  CG1 VAL A 621      -4.752  -1.537  11.504  1.00  1.22           C  
ATOM   9256  CG2 VAL A 621      -4.990  -0.965   9.079  1.00  1.22           C  
ATOM   9257  H   VAL A 621      -2.285  -0.390   8.398  1.00  1.22           H  
ATOM   9258  HA  VAL A 621      -3.560   0.846  10.640  1.00  1.22           H  
ATOM   9259  HB  VAL A 621      -3.440  -2.131   9.922  1.00  1.22           H  
ATOM   9260 1HG1 VAL A 621      -5.424  -2.379  11.374  1.00  1.22           H  
ATOM   9261 2HG1 VAL A 621      -4.023  -1.773  12.274  1.00  1.22           H  
ATOM   9262 3HG1 VAL A 621      -5.325  -0.663  11.803  1.00  1.22           H  
ATOM   9263 1HG2 VAL A 621      -5.648  -1.824   8.947  1.00  1.22           H  
ATOM   9264 2HG2 VAL A 621      -5.569  -0.129   9.306  1.00  1.22           H  
ATOM   9265 3HG2 VAL A 621      -4.467  -0.783   8.170  1.00  1.22           H  
ATOM   9266  N   LEU A 622      -1.273  -1.433  11.347  1.00  1.15           N  
ATOM   9267  CA  LEU A 622      -0.427  -1.946  12.395  1.00  1.15           C  
ATOM   9268  C   LEU A 622       0.486  -0.872  12.957  1.00  1.15           C  
ATOM   9269  O   LEU A 622       0.656  -0.758  14.173  1.00  1.15           O  
ATOM   9270  CB  LEU A 622       0.451  -3.056  11.818  1.00  1.15           C  
ATOM   9271  CG  LEU A 622      -0.250  -4.321  11.395  1.00  1.15           C  
ATOM   9272  CD1 LEU A 622       0.719  -5.189  10.672  1.00  1.15           C  
ATOM   9273  CD2 LEU A 622      -0.757  -5.009  12.560  1.00  1.15           C  
ATOM   9274  H   LEU A 622      -1.211  -1.833  10.408  1.00  1.15           H  
ATOM   9275  HA  LEU A 622      -1.060  -2.332  13.188  1.00  1.15           H  
ATOM   9276 1HB  LEU A 622       0.972  -2.664  10.947  1.00  1.15           H  
ATOM   9277 2HB  LEU A 622       1.191  -3.329  12.567  1.00  1.15           H  
ATOM   9278  HG  LEU A 622      -1.074  -4.085  10.734  1.00  1.15           H  
ATOM   9279 1HD1 LEU A 622       0.222  -6.083  10.372  1.00  1.15           H  
ATOM   9280 2HD1 LEU A 622       1.089  -4.665   9.797  1.00  1.15           H  
ATOM   9281 3HD1 LEU A 622       1.549  -5.430  11.334  1.00  1.15           H  
ATOM   9282 1HD2 LEU A 622      -1.249  -5.917  12.239  1.00  1.15           H  
ATOM   9283 2HD2 LEU A 622       0.078  -5.252  13.219  1.00  1.15           H  
ATOM   9284 3HD2 LEU A 622      -1.458  -4.373  13.070  1.00  1.15           H  
ATOM   9285  N   ALA A 623       1.061  -0.047  12.088  1.00  1.08           N  
ATOM   9286  CA  ALA A 623       1.968   0.981  12.565  1.00  1.08           C  
ATOM   9287  C   ALA A 623       1.255   2.016  13.420  1.00  1.08           C  
ATOM   9288  O   ALA A 623       1.691   2.315  14.533  1.00  1.08           O  
ATOM   9289  CB  ALA A 623       2.633   1.651  11.386  1.00  1.08           C  
ATOM   9290  H   ALA A 623       0.905  -0.158  11.086  1.00  1.08           H  
ATOM   9291  HA  ALA A 623       2.727   0.510  13.182  1.00  1.08           H  
ATOM   9292 1HB  ALA A 623       3.333   2.401  11.743  1.00  1.08           H  
ATOM   9293 2HB  ALA A 623       3.163   0.901  10.798  1.00  1.08           H  
ATOM   9294 3HB  ALA A 623       1.869   2.126  10.767  1.00  1.08           H  
ATOM   9295  N   ASP A 624       0.103   2.500  12.952  1.00  1.01           N  
ATOM   9296  CA  ASP A 624      -0.638   3.523  13.685  1.00  1.01           C  
ATOM   9297  C   ASP A 624      -1.098   3.055  15.048  1.00  1.01           C  
ATOM   9298  O   ASP A 624      -1.158   3.837  15.998  1.00  1.01           O  
ATOM   9299  CB  ASP A 624      -1.867   3.987  12.916  1.00  1.01           C  
ATOM   9300  CG  ASP A 624      -1.576   4.903  11.716  1.00  1.01           C  
ATOM   9301  OD1 ASP A 624      -0.475   5.370  11.561  1.00  1.01           O  
ATOM   9302  OD2 ASP A 624      -2.522   5.178  10.990  1.00  1.01           O  
ATOM   9303  H   ASP A 624      -0.252   2.186  12.048  1.00  1.01           H  
ATOM   9304  HA  ASP A 624       0.021   4.378  13.827  1.00  1.01           H  
ATOM   9305 1HB  ASP A 624      -2.372   3.091  12.542  1.00  1.01           H  
ATOM   9306 2HB  ASP A 624      -2.550   4.490  13.597  1.00  1.01           H  
ATOM   9307  N   LEU A 625      -1.430   1.779  15.150  1.00  0.96           N  
ATOM   9308  CA  LEU A 625      -1.919   1.236  16.395  1.00  0.96           C  
ATOM   9309  C   LEU A 625      -0.828   0.659  17.280  1.00  0.96           C  
ATOM   9310  O   LEU A 625      -1.115   0.127  18.354  1.00  0.96           O  
ATOM   9311  CB  LEU A 625      -2.974   0.202  16.081  1.00  0.96           C  
ATOM   9312  CG  LEU A 625      -4.181   0.783  15.380  1.00  0.96           C  
ATOM   9313  CD1 LEU A 625      -5.080  -0.289  15.065  1.00  0.96           C  
ATOM   9314  CD2 LEU A 625      -4.832   1.810  16.279  1.00  0.96           C  
ATOM   9315  H   LEU A 625      -1.386   1.172  14.328  1.00  0.96           H  
ATOM   9316  HA  LEU A 625      -2.395   2.043  16.946  1.00  0.96           H  
ATOM   9317 1HB  LEU A 625      -2.536  -0.532  15.404  1.00  0.96           H  
ATOM   9318 2HB  LEU A 625      -3.290  -0.296  16.998  1.00  0.96           H  
ATOM   9319  HG  LEU A 625      -3.879   1.253  14.440  1.00  0.96           H  
ATOM   9320 1HD1 LEU A 625      -5.959   0.088  14.556  1.00  0.96           H  
ATOM   9321 2HD1 LEU A 625      -4.565  -1.002  14.431  1.00  0.96           H  
ATOM   9322 3HD1 LEU A 625      -5.359  -0.750  15.990  1.00  0.96           H  
ATOM   9323 1HD2 LEU A 625      -5.710   2.226  15.795  1.00  0.96           H  
ATOM   9324 2HD2 LEU A 625      -5.126   1.337  17.208  1.00  0.96           H  
ATOM   9325 3HD2 LEU A 625      -4.121   2.611  16.489  1.00  0.96           H  
ATOM   9326  N   GLY A 626       0.425   0.739  16.841  1.00  0.92           N  
ATOM   9327  CA  GLY A 626       1.514   0.220  17.647  1.00  0.92           C  
ATOM   9328  C   GLY A 626       1.553  -1.309  17.728  1.00  0.92           C  
ATOM   9329  O   GLY A 626       1.930  -1.857  18.770  1.00  0.92           O  
ATOM   9330  H   GLY A 626       0.648   1.197  15.956  1.00  0.92           H  
ATOM   9331 1HA  GLY A 626       2.439   0.594  17.230  1.00  0.92           H  
ATOM   9332 2HA  GLY A 626       1.442   0.637  18.647  1.00  0.92           H  
ATOM   9333  N   LEU A 627       1.119  -1.997  16.672  1.00  0.89           N  
ATOM   9334  CA  LEU A 627       1.045  -3.452  16.673  1.00  0.89           C  
ATOM   9335  C   LEU A 627       2.220  -4.129  15.964  1.00  0.89           C  
ATOM   9336  O   LEU A 627       2.189  -5.338  15.750  1.00  0.89           O  
ATOM   9337  CB  LEU A 627      -0.238  -3.867  15.970  1.00  0.89           C  
ATOM   9338  CG  LEU A 627      -1.528  -3.292  16.566  1.00  0.89           C  
ATOM   9339  CD1 LEU A 627      -2.742  -3.720  15.759  1.00  0.89           C  
ATOM   9340  CD2 LEU A 627      -1.657  -3.723  17.925  1.00  0.89           C  
ATOM   9341  H   LEU A 627       0.834  -1.495  15.833  1.00  0.89           H  
ATOM   9342  HA  LEU A 627       1.026  -3.801  17.704  1.00  0.89           H  
ATOM   9343 1HB  LEU A 627      -0.165  -3.543  14.954  1.00  0.89           H  
ATOM   9344 2HB  LEU A 627      -0.306  -4.946  15.995  1.00  0.89           H  
ATOM   9345  HG  LEU A 627      -1.468  -2.213  16.551  1.00  0.89           H  
ATOM   9346 1HD1 LEU A 627      -3.626  -3.289  16.216  1.00  0.89           H  
ATOM   9347 2HD1 LEU A 627      -2.657  -3.366  14.740  1.00  0.89           H  
ATOM   9348 3HD1 LEU A 627      -2.824  -4.808  15.766  1.00  0.89           H  
ATOM   9349 1HD2 LEU A 627      -2.555  -3.293  18.355  1.00  0.89           H  
ATOM   9350 2HD2 LEU A 627      -1.719  -4.808  17.943  1.00  0.89           H  
ATOM   9351 3HD2 LEU A 627      -0.790  -3.385  18.484  1.00  0.89           H  
ATOM   9352  N   THR A 628       3.223  -3.358  15.555  1.00  0.87           N  
ATOM   9353  CA  THR A 628       4.348  -3.932  14.815  1.00  0.87           C  
ATOM   9354  C   THR A 628       5.337  -4.613  15.755  1.00  0.87           C  
ATOM   9355  O   THR A 628       5.359  -4.311  16.948  1.00  0.87           O  
ATOM   9356  CB  THR A 628       5.085  -2.827  14.045  1.00  0.87           C  
ATOM   9357  OG1 THR A 628       5.693  -1.891  14.970  1.00  0.87           O  
ATOM   9358  CG2 THR A 628       4.089  -2.071  13.191  1.00  0.87           C  
ATOM   9359  H   THR A 628       3.194  -2.362  15.753  1.00  0.87           H  
ATOM   9360  HA  THR A 628       3.970  -4.666  14.101  1.00  0.87           H  
ATOM   9361  HB  THR A 628       5.849  -3.266  13.421  1.00  0.87           H  
ATOM   9362  HG1 THR A 628       5.020  -1.225  15.279  1.00  0.87           H  
ATOM   9363 1HG2 THR A 628       4.601  -1.279  12.648  1.00  0.87           H  
ATOM   9364 2HG2 THR A 628       3.630  -2.758  12.489  1.00  0.87           H  
ATOM   9365 3HG2 THR A 628       3.319  -1.632  13.833  1.00  0.87           H  
ATOM   9366  N   ASP A 629       6.217  -5.468  15.215  1.00  0.86           N  
ATOM   9367  CA  ASP A 629       7.230  -6.108  16.060  1.00  0.86           C  
ATOM   9368  C   ASP A 629       7.979  -5.112  16.927  1.00  0.86           C  
ATOM   9369  O   ASP A 629       8.136  -5.308  18.130  1.00  0.86           O  
ATOM   9370  CB  ASP A 629       8.257  -6.901  15.246  1.00  0.86           C  
ATOM   9371  CG  ASP A 629       8.980  -6.112  14.151  1.00  0.86           C  
ATOM   9372  OD1 ASP A 629       8.619  -4.979  13.880  1.00  0.86           O  
ATOM   9373  OD2 ASP A 629       9.983  -6.622  13.682  1.00  0.86           O  
ATOM   9374  H   ASP A 629       6.163  -5.682  14.231  1.00  0.86           H  
ATOM   9375  HA  ASP A 629       6.721  -6.798  16.723  1.00  0.86           H  
ATOM   9376 1HB  ASP A 629       9.005  -7.313  15.925  1.00  0.86           H  
ATOM   9377 2HB  ASP A 629       7.765  -7.747  14.777  1.00  0.86           H  
ATOM   9378  N   GLN A 630       8.428  -4.030  16.303  1.00  0.86           N  
ATOM   9379  CA  GLN A 630       9.184  -3.004  16.989  1.00  0.86           C  
ATOM   9380  C   GLN A 630       8.394  -2.321  18.089  1.00  0.86           C  
ATOM   9381  O   GLN A 630       8.883  -2.140  19.205  1.00  0.86           O  
ATOM   9382  CB  GLN A 630       9.638  -1.939  15.990  1.00  0.86           C  
ATOM   9383  CG  GLN A 630      10.711  -2.370  15.037  1.00  0.86           C  
ATOM   9384  CD  GLN A 630      11.062  -1.263  14.093  1.00  0.86           C  
ATOM   9385  OE1 GLN A 630      11.467  -0.184  14.535  1.00  0.86           O  
ATOM   9386  NE2 GLN A 630      10.895  -1.505  12.800  1.00  0.86           N  
ATOM   9387  H   GLN A 630       8.270  -3.973  15.296  1.00  0.86           H  
ATOM   9388  HA  GLN A 630      10.063  -3.473  17.437  1.00  0.86           H  
ATOM   9389 1HB  GLN A 630       8.777  -1.673  15.373  1.00  0.86           H  
ATOM   9390 2HB  GLN A 630       9.939  -1.032  16.491  1.00  0.86           H  
ATOM   9391 1HG  GLN A 630      11.604  -2.646  15.601  1.00  0.86           H  
ATOM   9392 2HG  GLN A 630      10.351  -3.222  14.458  1.00  0.86           H  
ATOM   9393 1HE2 GLN A 630      11.089  -0.797  12.120  1.00  0.86           H  
ATOM   9394 2HE2 GLN A 630      10.562  -2.403  12.497  1.00  0.86           H  
ATOM   9395  N   ASP A 631       7.134  -2.014  17.839  1.00  0.86           N  
ATOM   9396  CA  ASP A 631       6.388  -1.316  18.875  1.00  0.86           C  
ATOM   9397  C   ASP A 631       6.184  -2.232  20.064  1.00  0.86           C  
ATOM   9398  O   ASP A 631       6.278  -1.812  21.225  1.00  0.86           O  
ATOM   9399  CB  ASP A 631       5.064  -0.896  18.295  1.00  0.86           C  
ATOM   9400  CG  ASP A 631       5.248   0.176  17.254  1.00  0.86           C  
ATOM   9401  OD1 ASP A 631       6.205   0.899  17.326  1.00  0.86           O  
ATOM   9402  OD2 ASP A 631       4.482   0.180  16.307  1.00  0.86           O  
ATOM   9403  H   ASP A 631       6.708  -2.200  16.925  1.00  0.86           H  
ATOM   9404  HA  ASP A 631       6.947  -0.435  19.192  1.00  0.86           H  
ATOM   9405 1HB  ASP A 631       4.580  -1.776  17.840  1.00  0.86           H  
ATOM   9406 2HB  ASP A 631       4.416  -0.526  19.074  1.00  0.86           H  
ATOM   9407  N   VAL A 632       5.936  -3.498  19.767  1.00  0.86           N  
ATOM   9408  CA  VAL A 632       5.707  -4.480  20.792  1.00  0.86           C  
ATOM   9409  C   VAL A 632       6.976  -4.739  21.594  1.00  0.86           C  
ATOM   9410  O   VAL A 632       6.946  -4.715  22.823  1.00  0.86           O  
ATOM   9411  CB  VAL A 632       5.200  -5.770  20.151  1.00  0.86           C  
ATOM   9412  CG1 VAL A 632       5.136  -6.819  21.175  1.00  0.86           C  
ATOM   9413  CG2 VAL A 632       3.836  -5.555  19.543  1.00  0.86           C  
ATOM   9414  H   VAL A 632       5.878  -3.780  18.786  1.00  0.86           H  
ATOM   9415  HA  VAL A 632       4.940  -4.101  21.464  1.00  0.86           H  
ATOM   9416  HB  VAL A 632       5.897  -6.078  19.374  1.00  0.86           H  
ATOM   9417 1HG1 VAL A 632       4.802  -7.738  20.726  1.00  0.86           H  
ATOM   9418 2HG1 VAL A 632       6.122  -6.945  21.575  1.00  0.86           H  
ATOM   9419 3HG1 VAL A 632       4.451  -6.522  21.966  1.00  0.86           H  
ATOM   9420 1HG2 VAL A 632       3.491  -6.475  19.085  1.00  0.86           H  
ATOM   9421 2HG2 VAL A 632       3.168  -5.269  20.320  1.00  0.86           H  
ATOM   9422 3HG2 VAL A 632       3.876  -4.775  18.793  1.00  0.86           H  
ATOM   9423  N   ALA A 633       8.106  -4.932  20.910  1.00  0.86           N  
ATOM   9424  CA  ALA A 633       9.377  -5.183  21.577  1.00  0.86           C  
ATOM   9425  C   ALA A 633       9.770  -4.025  22.487  1.00  0.86           C  
ATOM   9426  O   ALA A 633      10.314  -4.233  23.578  1.00  0.86           O  
ATOM   9427  CB  ALA A 633      10.466  -5.419  20.554  1.00  0.86           C  
ATOM   9428  H   ALA A 633       8.078  -4.925  19.894  1.00  0.86           H  
ATOM   9429  HA  ALA A 633       9.263  -6.074  22.192  1.00  0.86           H  
ATOM   9430 1HB  ALA A 633      11.400  -5.637  21.065  1.00  0.86           H  
ATOM   9431 2HB  ALA A 633      10.189  -6.264  19.920  1.00  0.86           H  
ATOM   9432 3HB  ALA A 633      10.582  -4.525  19.936  1.00  0.86           H  
ATOM   9433  N   ARG A 634       9.465  -2.791  22.083  1.00  0.86           N  
ATOM   9434  CA  ARG A 634       9.828  -1.662  22.926  1.00  0.86           C  
ATOM   9435  C   ARG A 634       8.914  -1.580  24.129  1.00  0.86           C  
ATOM   9436  O   ARG A 634       9.383  -1.396  25.258  1.00  0.86           O  
ATOM   9437  CB  ARG A 634       9.739  -0.368  22.146  1.00  0.86           C  
ATOM   9438  CG  ARG A 634      10.018   0.939  22.916  1.00  0.86           C  
ATOM   9439  CD  ARG A 634      11.424   1.024  23.413  1.00  0.86           C  
ATOM   9440  NE  ARG A 634      11.709   2.298  24.106  1.00  0.86           N  
ATOM   9441  CZ  ARG A 634      11.442   2.585  25.403  1.00  0.86           C  
ATOM   9442  NH1 ARG A 634      10.861   1.706  26.179  1.00  0.86           N  
ATOM   9443  NH2 ARG A 634      11.766   3.768  25.894  1.00  0.86           N  
ATOM   9444  H   ARG A 634       9.030  -2.629  21.171  1.00  0.86           H  
ATOM   9445  HA  ARG A 634      10.853  -1.797  23.268  1.00  0.86           H  
ATOM   9446 1HB  ARG A 634      10.456  -0.414  21.355  1.00  0.86           H  
ATOM   9447 2HB  ARG A 634       8.751  -0.291  21.682  1.00  0.86           H  
ATOM   9448 1HG  ARG A 634       9.829   1.790  22.265  1.00  0.86           H  
ATOM   9449 2HG  ARG A 634       9.348   0.990  23.775  1.00  0.86           H  
ATOM   9450 1HD  ARG A 634      11.604   0.210  24.115  1.00  0.86           H  
ATOM   9451 2HD  ARG A 634      12.111   0.934  22.578  1.00  0.86           H  
ATOM   9452  HE  ARG A 634      12.158   3.024  23.562  1.00  0.86           H  
ATOM   9453 1HH1 ARG A 634      10.604   0.806  25.813  1.00  0.86           H  
ATOM   9454 2HH1 ARG A 634      10.654   1.949  27.136  1.00  0.86           H  
ATOM   9455 1HH2 ARG A 634      12.221   4.453  25.305  1.00  0.86           H  
ATOM   9456 2HH2 ARG A 634      11.573   3.983  26.860  1.00  0.86           H  
ATOM   9457  N   ARG A 635       7.609  -1.776  23.928  1.00  0.85           N  
ATOM   9458  CA  ARG A 635       6.725  -1.727  25.076  1.00  0.85           C  
ATOM   9459  C   ARG A 635       7.045  -2.839  26.058  1.00  0.85           C  
ATOM   9460  O   ARG A 635       7.063  -2.602  27.265  1.00  0.85           O  
ATOM   9461  CB  ARG A 635       5.269  -1.802  24.689  1.00  0.85           C  
ATOM   9462  CG  ARG A 635       4.688  -0.569  24.046  1.00  0.85           C  
ATOM   9463  CD  ARG A 635       3.242  -0.695  24.048  1.00  0.85           C  
ATOM   9464  NE  ARG A 635       2.865  -1.844  23.308  1.00  0.85           N  
ATOM   9465  CZ  ARG A 635       2.598  -1.846  22.012  1.00  0.85           C  
ATOM   9466  NH1 ARG A 635       2.593  -0.754  21.323  1.00  0.85           N  
ATOM   9467  NH2 ARG A 635       2.332  -2.946  21.408  1.00  0.85           N  
ATOM   9468  H   ARG A 635       7.228  -1.932  22.992  1.00  0.85           H  
ATOM   9469  HA  ARG A 635       6.878  -0.775  25.583  1.00  0.85           H  
ATOM   9470 1HB  ARG A 635       5.125  -2.639  23.999  1.00  0.85           H  
ATOM   9471 2HB  ARG A 635       4.695  -2.005  25.569  1.00  0.85           H  
ATOM   9472 1HG  ARG A 635       4.971   0.315  24.614  1.00  0.85           H  
ATOM   9473 2HG  ARG A 635       5.038  -0.480  23.018  1.00  0.85           H  
ATOM   9474 1HD  ARG A 635       2.878  -0.796  25.062  1.00  0.85           H  
ATOM   9475 2HD  ARG A 635       2.793   0.179  23.579  1.00  0.85           H  
ATOM   9476  HE  ARG A 635       2.859  -2.731  23.790  1.00  0.85           H  
ATOM   9477 1HH1 ARG A 635       2.796   0.134  21.757  1.00  0.85           H  
ATOM   9478 2HH1 ARG A 635       2.353  -0.835  20.332  1.00  0.85           H  
ATOM   9479 1HH2 ARG A 635       2.366  -3.813  21.928  1.00  0.85           H  
ATOM   9480 2HH2 ARG A 635       2.135  -2.900  20.392  1.00  0.85           H  
ATOM   9481  N   ILE A 636       7.369  -4.032  25.548  1.00  0.84           N  
ATOM   9482  CA  ILE A 636       7.695  -5.143  26.422  1.00  0.84           C  
ATOM   9483  C   ILE A 636       8.986  -4.903  27.162  1.00  0.84           C  
ATOM   9484  O   ILE A 636       9.041  -5.123  28.368  1.00  0.84           O  
ATOM   9485  CB  ILE A 636       7.763  -6.472  25.692  1.00  0.84           C  
ATOM   9486  CG1 ILE A 636       6.409  -6.851  25.211  1.00  0.84           C  
ATOM   9487  CG2 ILE A 636       8.284  -7.518  26.654  1.00  0.84           C  
ATOM   9488  CD1 ILE A 636       6.442  -7.980  24.302  1.00  0.84           C  
ATOM   9489  H   ILE A 636       7.345  -4.180  24.540  1.00  0.84           H  
ATOM   9490  HA  ILE A 636       6.923  -5.226  27.163  1.00  0.84           H  
ATOM   9491  HB  ILE A 636       8.410  -6.387  24.824  1.00  0.84           H  
ATOM   9492 1HG1 ILE A 636       5.808  -7.094  26.046  1.00  0.84           H  
ATOM   9493 2HG1 ILE A 636       5.959  -6.002  24.700  1.00  0.84           H  
ATOM   9494 1HG2 ILE A 636       8.326  -8.472  26.164  1.00  0.84           H  
ATOM   9495 2HG2 ILE A 636       9.283  -7.237  26.992  1.00  0.84           H  
ATOM   9496 3HG2 ILE A 636       7.617  -7.583  27.508  1.00  0.84           H  
ATOM   9497 1HD1 ILE A 636       5.439  -8.233  23.972  1.00  0.84           H  
ATOM   9498 2HD1 ILE A 636       7.055  -7.725  23.452  1.00  0.84           H  
ATOM   9499 3HD1 ILE A 636       6.878  -8.806  24.830  1.00  0.84           H  
ATOM   9500  N   THR A 637      10.023  -4.419  26.484  1.00  0.84           N  
ATOM   9501  CA  THR A 637      11.276  -4.144  27.172  1.00  0.84           C  
ATOM   9502  C   THR A 637      10.966  -3.215  28.352  1.00  0.84           C  
ATOM   9503  O   THR A 637      11.427  -3.436  29.480  1.00  0.84           O  
ATOM   9504  CB  THR A 637      12.292  -3.480  26.217  1.00  0.84           C  
ATOM   9505  OG1 THR A 637      12.544  -4.345  25.097  1.00  0.84           O  
ATOM   9506  CG2 THR A 637      13.602  -3.209  26.924  1.00  0.84           C  
ATOM   9507  H   THR A 637       9.961  -4.254  25.478  1.00  0.84           H  
ATOM   9508  HA  THR A 637      11.685  -5.072  27.558  1.00  0.84           H  
ATOM   9509  HB  THR A 637      11.872  -2.541  25.852  1.00  0.84           H  
ATOM   9510  HG1 THR A 637      11.703  -4.471  24.598  1.00  0.84           H  
ATOM   9511 1HG2 THR A 637      14.300  -2.732  26.240  1.00  0.84           H  
ATOM   9512 2HG2 THR A 637      13.411  -2.560  27.761  1.00  0.84           H  
ATOM   9513 3HG2 THR A 637      14.031  -4.140  27.283  1.00  0.84           H  
ATOM   9514  N   GLY A 638      10.141  -2.195  28.076  1.00  0.83           N  
ATOM   9515  CA  GLY A 638       9.681  -1.228  29.057  1.00  0.83           C  
ATOM   9516  C   GLY A 638       8.929  -1.886  30.217  1.00  0.83           C  
ATOM   9517  O   GLY A 638       9.245  -1.637  31.378  1.00  0.83           O  
ATOM   9518  H   GLY A 638       9.812  -2.082  27.116  1.00  0.83           H  
ATOM   9519 1HA  GLY A 638      10.532  -0.675  29.439  1.00  0.83           H  
ATOM   9520 2HA  GLY A 638       9.026  -0.512  28.562  1.00  0.83           H  
ATOM   9521  N   TRP A 639       7.933  -2.724  29.908  1.00  0.83           N  
ATOM   9522  CA  TRP A 639       7.120  -3.401  30.922  1.00  0.83           C  
ATOM   9523  C   TRP A 639       7.983  -4.287  31.812  1.00  0.83           C  
ATOM   9524  O   TRP A 639       7.821  -4.314  33.034  1.00  0.83           O  
ATOM   9525  CB  TRP A 639       6.069  -4.278  30.239  1.00  0.83           C  
ATOM   9526  CG  TRP A 639       4.984  -3.514  29.512  1.00  0.83           C  
ATOM   9527  CD1 TRP A 639       4.528  -2.270  29.810  1.00  0.83           C  
ATOM   9528  CD2 TRP A 639       4.240  -3.937  28.327  1.00  0.83           C  
ATOM   9529  NE1 TRP A 639       3.540  -1.899  28.919  1.00  0.83           N  
ATOM   9530  CE2 TRP A 639       3.359  -2.910  28.009  1.00  0.83           C  
ATOM   9531  CE3 TRP A 639       4.252  -5.091  27.529  1.00  0.83           C  
ATOM   9532  CZ2 TRP A 639       2.489  -3.000  26.931  1.00  0.83           C  
ATOM   9533  CZ3 TRP A 639       3.395  -5.172  26.447  1.00  0.83           C  
ATOM   9534  CH2 TRP A 639       2.535  -4.157  26.157  1.00  0.83           C  
ATOM   9535  H   TRP A 639       7.721  -2.877  28.926  1.00  0.83           H  
ATOM   9536  HA  TRP A 639       6.627  -2.649  31.533  1.00  0.83           H  
ATOM   9537 1HB  TRP A 639       6.565  -4.927  29.522  1.00  0.83           H  
ATOM   9538 2HB  TRP A 639       5.597  -4.920  30.983  1.00  0.83           H  
ATOM   9539  HD1 TRP A 639       4.886  -1.658  30.635  1.00  0.83           H  
ATOM   9540  HE1 TRP A 639       3.041  -1.020  28.931  1.00  0.83           H  
ATOM   9541  HE3 TRP A 639       4.917  -5.903  27.757  1.00  0.83           H  
ATOM   9542  HZ2 TRP A 639       1.793  -2.199  26.686  1.00  0.83           H  
ATOM   9543  HZ3 TRP A 639       3.421  -6.071  25.838  1.00  0.83           H  
ATOM   9544  HH2 TRP A 639       1.868  -4.254  25.305  1.00  0.83           H  
ATOM   9545  N   VAL A 640       8.931  -4.987  31.207  1.00  0.86           N  
ATOM   9546  CA  VAL A 640       9.813  -5.861  31.956  1.00  0.86           C  
ATOM   9547  C   VAL A 640      10.626  -5.014  32.936  1.00  0.86           C  
ATOM   9548  O   VAL A 640      10.737  -5.347  34.127  1.00  0.86           O  
ATOM   9549  CB  VAL A 640      10.710  -6.641  30.966  1.00  0.86           C  
ATOM   9550  CG1 VAL A 640      11.773  -7.399  31.651  1.00  0.86           C  
ATOM   9551  CG2 VAL A 640       9.851  -7.628  30.196  1.00  0.86           C  
ATOM   9552  H   VAL A 640       9.030  -4.926  30.194  1.00  0.86           H  
ATOM   9553  HA  VAL A 640       9.210  -6.574  32.519  1.00  0.86           H  
ATOM   9554  HB  VAL A 640      11.179  -5.928  30.287  1.00  0.86           H  
ATOM   9555 1HG1 VAL A 640      12.382  -7.918  30.920  1.00  0.86           H  
ATOM   9556 2HG1 VAL A 640      12.370  -6.714  32.203  1.00  0.86           H  
ATOM   9557 3HG1 VAL A 640      11.333  -8.124  32.314  1.00  0.86           H  
ATOM   9558 1HG2 VAL A 640      10.470  -8.161  29.488  1.00  0.86           H  
ATOM   9559 2HG2 VAL A 640       9.402  -8.335  30.895  1.00  0.86           H  
ATOM   9560 3HG2 VAL A 640       9.067  -7.110  29.671  1.00  0.86           H  
ATOM   9561  N   ALA A 641      11.164  -3.890  32.454  1.00  0.91           N  
ATOM   9562  CA  ALA A 641      11.891  -2.982  33.322  1.00  0.91           C  
ATOM   9563  C   ALA A 641      10.993  -2.385  34.413  1.00  0.91           C  
ATOM   9564  O   ALA A 641      11.405  -2.273  35.567  1.00  0.91           O  
ATOM   9565  CB  ALA A 641      12.507  -1.884  32.494  1.00  0.91           C  
ATOM   9566  H   ALA A 641      11.072  -3.661  31.461  1.00  0.91           H  
ATOM   9567  HA  ALA A 641      12.669  -3.547  33.816  1.00  0.91           H  
ATOM   9568 1HB  ALA A 641      13.085  -1.221  33.129  1.00  0.91           H  
ATOM   9569 2HB  ALA A 641      13.147  -2.330  31.742  1.00  0.91           H  
ATOM   9570 3HB  ALA A 641      11.710  -1.338  32.011  1.00  0.91           H  
ATOM   9571  N   ALA A 642       9.742  -2.053  34.069  1.00  1.00           N  
ATOM   9572  CA  ALA A 642       8.780  -1.465  35.010  1.00  1.00           C  
ATOM   9573  C   ALA A 642       8.516  -2.390  36.187  1.00  1.00           C  
ATOM   9574  O   ALA A 642       8.331  -1.941  37.319  1.00  1.00           O  
ATOM   9575  CB  ALA A 642       7.471  -1.149  34.312  1.00  1.00           C  
ATOM   9576  H   ALA A 642       9.458  -2.164  33.100  1.00  1.00           H  
ATOM   9577  HA  ALA A 642       9.210  -0.540  35.392  1.00  1.00           H  
ATOM   9578 1HB  ALA A 642       6.786  -0.687  35.019  1.00  1.00           H  
ATOM   9579 2HB  ALA A 642       7.660  -0.470  33.481  1.00  1.00           H  
ATOM   9580 3HB  ALA A 642       7.038  -2.069  33.936  1.00  1.00           H  
ATOM   9581  N   LEU A 643       8.551  -3.693  35.922  1.00  1.16           N  
ATOM   9582  CA  LEU A 643       8.336  -4.715  36.937  1.00  1.16           C  
ATOM   9583  C   LEU A 643       9.598  -4.969  37.770  1.00  1.16           C  
ATOM   9584  O   LEU A 643       9.578  -5.787  38.694  1.00  1.16           O  
ATOM   9585  CB  LEU A 643       7.909  -6.037  36.272  1.00  1.16           C  
ATOM   9586  CG  LEU A 643       6.531  -6.053  35.552  1.00  1.16           C  
ATOM   9587  CD1 LEU A 643       6.352  -7.399  34.812  1.00  1.16           C  
ATOM   9588  CD2 LEU A 643       5.432  -5.849  36.572  1.00  1.16           C  
ATOM   9589  H   LEU A 643       8.676  -3.985  34.950  1.00  1.16           H  
ATOM   9590  HA  LEU A 643       7.544  -4.376  37.601  1.00  1.16           H  
ATOM   9591 1HB  LEU A 643       8.662  -6.291  35.523  1.00  1.16           H  
ATOM   9592 2HB  LEU A 643       7.903  -6.820  37.026  1.00  1.16           H  
ATOM   9593  HG  LEU A 643       6.489  -5.254  34.823  1.00  1.16           H  
ATOM   9594 1HD1 LEU A 643       5.392  -7.411  34.305  1.00  1.16           H  
ATOM   9595 2HD1 LEU A 643       7.151  -7.516  34.077  1.00  1.16           H  
ATOM   9596 3HD1 LEU A 643       6.391  -8.224  35.523  1.00  1.16           H  
ATOM   9597 1HD2 LEU A 643       4.465  -5.857  36.069  1.00  1.16           H  
ATOM   9598 2HD2 LEU A 643       5.466  -6.654  37.307  1.00  1.16           H  
ATOM   9599 3HD2 LEU A 643       5.578  -4.890  37.071  1.00  1.16           H  
ATOM   9600  N   GLY A 644      10.706  -4.291  37.434  1.00  1.39           N  
ATOM   9601  CA  GLY A 644      11.977  -4.473  38.116  1.00  1.39           C  
ATOM   9602  C   GLY A 644      12.705  -5.723  37.636  1.00  1.39           C  
ATOM   9603  O   GLY A 644      13.548  -6.267  38.352  1.00  1.39           O  
ATOM   9604  H   GLY A 644      10.679  -3.604  36.685  1.00  1.39           H  
ATOM   9605 1HA  GLY A 644      12.601  -3.597  37.936  1.00  1.39           H  
ATOM   9606 2HA  GLY A 644      11.807  -4.533  39.190  1.00  1.39           H  
ATOM   9607  N   THR A 645      12.369  -6.191  36.430  1.00  1.71           N  
ATOM   9608  CA  THR A 645      12.942  -7.415  35.898  1.00  1.71           C  
ATOM   9609  C   THR A 645      13.783  -7.178  34.636  1.00  1.71           C  
ATOM   9610  O   THR A 645      14.082  -8.120  33.902  1.00  1.71           O  
ATOM   9611  CB  THR A 645      11.815  -8.426  35.602  1.00  1.71           C  
ATOM   9612  OG1 THR A 645      10.936  -7.893  34.646  1.00  1.71           O  
ATOM   9613  CG2 THR A 645      11.003  -8.658  36.861  1.00  1.71           C  
ATOM   9614  H   THR A 645      11.688  -5.699  35.849  1.00  1.71           H  
ATOM   9615  HA  THR A 645      13.596  -7.846  36.654  1.00  1.71           H  
ATOM   9616  HB  THR A 645      12.231  -9.367  35.243  1.00  1.71           H  
ATOM   9617  HG1 THR A 645      10.894  -6.923  34.752  1.00  1.71           H  
ATOM   9618 1HG2 THR A 645      10.192  -9.344  36.649  1.00  1.71           H  
ATOM   9619 2HG2 THR A 645      11.641  -9.068  37.640  1.00  1.71           H  
ATOM   9620 3HG2 THR A 645      10.585  -7.717  37.197  1.00  1.71           H  
ATOM   9621  N   GLY A 646      14.153  -5.923  34.371  1.00  2.13           N  
ATOM   9622  CA  GLY A 646      14.941  -5.606  33.180  1.00  2.13           C  
ATOM   9623  C   GLY A 646      15.293  -4.131  33.052  1.00  2.13           C  
ATOM   9624  O   GLY A 646      15.147  -3.353  33.994  1.00  2.13           O  
ATOM   9625  H   GLY A 646      13.889  -5.191  35.013  1.00  2.13           H  
ATOM   9626 1HA  GLY A 646      15.861  -6.190  33.200  1.00  2.13           H  
ATOM   9627 2HA  GLY A 646      14.403  -5.918  32.289  1.00  2.13           H  
ATOM   9628  N   VAL A 647      15.804  -3.773  31.878  1.00  2.66           N  
ATOM   9629  CA  VAL A 647      16.276  -2.426  31.562  1.00  2.66           C  
ATOM   9630  C   VAL A 647      15.618  -1.859  30.308  1.00  2.66           C  
ATOM   9631  O   VAL A 647      15.522  -2.552  29.296  1.00  2.66           O  
ATOM   9632  CB  VAL A 647      17.809  -2.451  31.363  1.00  2.66           C  
ATOM   9633  CG1 VAL A 647      18.324  -1.071  30.962  1.00  2.66           C  
ATOM   9634  CG2 VAL A 647      18.480  -2.907  32.659  1.00  2.66           C  
ATOM   9635  H   VAL A 647      15.872  -4.479  31.159  1.00  2.66           H  
ATOM   9636  HA  VAL A 647      16.041  -1.773  32.402  1.00  2.66           H  
ATOM   9637  HB  VAL A 647      18.059  -3.143  30.557  1.00  2.66           H  
ATOM   9638 1HG1 VAL A 647      19.404  -1.117  30.825  1.00  2.66           H  
ATOM   9639 2HG1 VAL A 647      17.865  -0.757  30.034  1.00  2.66           H  
ATOM   9640 3HG1 VAL A 647      18.090  -0.352  31.745  1.00  2.66           H  
ATOM   9641 1HG2 VAL A 647      19.560  -2.931  32.519  1.00  2.66           H  
ATOM   9642 2HG2 VAL A 647      18.232  -2.209  33.460  1.00  2.66           H  
ATOM   9643 3HG2 VAL A 647      18.135  -3.901  32.929  1.00  2.66           H  
ATOM   9644  N   CYS A 648      15.195  -0.583  30.340  1.00  3.29           N  
ATOM   9645  CA  CYS A 648      14.581   0.059  29.162  1.00  3.29           C  
ATOM   9646  C   CYS A 648      15.660   0.429  28.138  1.00  3.29           C  
ATOM   9647  O   CYS A 648      15.868   1.599  27.793  1.00  3.29           O  
ATOM   9648  CB  CYS A 648      13.850   1.340  29.553  1.00  3.29           C  
ATOM   9649  SG  CYS A 648      12.460   1.102  30.663  1.00  3.29           S  
ATOM   9650  H   CYS A 648      15.298  -0.054  31.195  1.00  3.29           H  
ATOM   9651  HA  CYS A 648      13.872  -0.627  28.713  1.00  3.29           H  
ATOM   9652 1HB  CYS A 648      14.554   2.022  30.032  1.00  3.29           H  
ATOM   9653 2HB  CYS A 648      13.482   1.832  28.653  1.00  3.29           H  
ATOM   9654  HG  CYS A 648      13.126   0.415  31.588  1.00  3.29           H  
ATOM   9655  N   ALA A 649      16.289  -0.608  27.603  1.00  3.99           N  
ATOM   9656  CA  ALA A 649      17.441  -0.515  26.728  1.00  3.99           C  
ATOM   9657  C   ALA A 649      17.173   0.340  25.520  1.00  3.99           C  
ATOM   9658  O   ALA A 649      18.078   0.984  24.994  1.00  3.99           O  
ATOM   9659  CB  ALA A 649      17.828  -1.905  26.278  1.00  3.99           C  
ATOM   9660  H   ALA A 649      15.987  -1.527  27.912  1.00  3.99           H  
ATOM   9661  HA  ALA A 649      18.260  -0.067  27.290  1.00  3.99           H  
ATOM   9662 1HB  ALA A 649      18.708  -1.859  25.639  1.00  3.99           H  
ATOM   9663 2HB  ALA A 649      18.044  -2.525  27.149  1.00  3.99           H  
ATOM   9664 3HB  ALA A 649      17.000  -2.341  25.722  1.00  3.99           H  
ATOM   9665  N   SER A 650      15.947   0.265  25.017  1.00  4.75           N  
ATOM   9666  CA  SER A 650      15.453   1.011  23.861  1.00  4.75           C  
ATOM   9667  C   SER A 650      16.130   0.625  22.519  1.00  4.75           C  
ATOM   9668  O   SER A 650      15.622   0.933  21.439  1.00  4.75           O  
ATOM   9669  CB  SER A 650      15.614   2.490  24.172  1.00  4.75           C  
ATOM   9670  OG  SER A 650      14.962   2.815  25.409  1.00  4.75           O  
ATOM   9671  H   SER A 650      15.293  -0.318  25.515  1.00  4.75           H  
ATOM   9672  HA  SER A 650      14.389   0.801  23.766  1.00  4.75           H  
ATOM   9673 1HB  SER A 650      16.660   2.772  24.216  1.00  4.75           H  
ATOM   9674 2HB  SER A 650      15.164   3.069  23.367  1.00  4.75           H  
ATOM   9675  HG  SER A 650      15.469   2.362  26.158  1.00  4.75           H  
ATOM   9676  N   ASP A 651      17.148  -0.246  22.609  1.00  5.55           N  
ATOM   9677  CA  ASP A 651      17.903  -0.866  21.520  1.00  5.55           C  
ATOM   9678  C   ASP A 651      17.029  -1.816  20.722  1.00  5.55           C  
ATOM   9679  O   ASP A 651      17.398  -2.288  19.651  1.00  5.55           O  
ATOM   9680  CB  ASP A 651      19.088  -1.636  22.100  1.00  5.55           C  
ATOM   9681  CG  ASP A 651      20.070  -2.152  21.066  1.00  5.55           C  
ATOM   9682  OD1 ASP A 651      20.680  -1.368  20.365  1.00  5.55           O  
ATOM   9683  OD2 ASP A 651      20.154  -3.365  20.958  1.00  5.55           O  
ATOM   9684  H   ASP A 651      17.483  -0.437  23.538  1.00  5.55           H  
ATOM   9685  HA  ASP A 651      18.267  -0.086  20.856  1.00  5.55           H  
ATOM   9686 1HB  ASP A 651      19.625  -0.982  22.789  1.00  5.55           H  
ATOM   9687 2HB  ASP A 651      18.721  -2.456  22.679  1.00  5.55           H  
ATOM   9688  N   ALA A 652      15.869  -2.116  21.274  1.00  6.37           N  
ATOM   9689  CA  ALA A 652      14.887  -2.954  20.630  1.00  6.37           C  
ATOM   9690  C   ALA A 652      14.416  -2.344  19.300  1.00  6.37           C  
ATOM   9691  O   ALA A 652      14.039  -3.085  18.384  1.00  6.37           O  
ATOM   9692  CB  ALA A 652      13.691  -3.139  21.563  1.00  6.37           C  
ATOM   9693  H   ALA A 652      15.656  -1.719  22.173  1.00  6.37           H  
ATOM   9694  HA  ALA A 652      15.341  -3.920  20.422  1.00  6.37           H  
ATOM   9695 1HB  ALA A 652      12.960  -3.782  21.086  1.00  6.37           H  
ATOM   9696 2HB  ALA A 652      14.019  -3.594  22.500  1.00  6.37           H  
ATOM   9697 3HB  ALA A 652      13.238  -2.171  21.768  1.00  6.37           H  
ATOM   9698  N   ILE A 653      14.382  -0.995  19.189  1.00  7.18           N  
ATOM   9699  CA  ILE A 653      13.807  -0.392  17.978  1.00  7.18           C  
ATOM   9700  C   ILE A 653      14.570   0.750  17.266  1.00  7.18           C  
ATOM   9701  O   ILE A 653      13.945   1.764  16.927  1.00  7.18           O  
ATOM   9702  CB  ILE A 653      12.464   0.220  18.326  1.00  7.18           C  
ATOM   9703  CG1 ILE A 653      12.626   1.195  19.450  1.00  7.18           C  
ATOM   9704  CG2 ILE A 653      11.559  -0.837  18.789  1.00  7.18           C  
ATOM   9705  CD1 ILE A 653      11.427   2.081  19.662  1.00  7.18           C  
ATOM   9706  H   ILE A 653      14.748  -0.403  19.941  1.00  7.18           H  
ATOM   9707  HA  ILE A 653      13.648  -1.188  17.253  1.00  7.18           H  
ATOM   9708  HB  ILE A 653      12.045   0.712  17.452  1.00  7.18           H  
ATOM   9709 1HG1 ILE A 653      12.813   0.635  20.358  1.00  7.18           H  
ATOM   9710 2HG1 ILE A 653      13.493   1.796  19.255  1.00  7.18           H  
ATOM   9711 1HG2 ILE A 653      10.599  -0.390  19.018  1.00  7.18           H  
ATOM   9712 2HG2 ILE A 653      11.458  -1.566  18.022  1.00  7.18           H  
ATOM   9713 3HG2 ILE A 653      11.948  -1.312  19.673  1.00  7.18           H  
ATOM   9714 1HD1 ILE A 653      11.617   2.756  20.496  1.00  7.18           H  
ATOM   9715 2HD1 ILE A 653      11.244   2.663  18.766  1.00  7.18           H  
ATOM   9716 3HD1 ILE A 653      10.555   1.473  19.875  1.00  7.18           H  
ATOM   9717  N   PRO A 654      15.847   0.601  16.897  1.00  7.96           N  
ATOM   9718  CA  PRO A 654      16.643   1.607  16.209  1.00  7.96           C  
ATOM   9719  C   PRO A 654      16.085   1.957  14.833  1.00  7.96           C  
ATOM   9720  O   PRO A 654      16.292   3.057  14.325  1.00  7.96           O  
ATOM   9721  CB  PRO A 654      18.005   0.924  16.092  1.00  7.96           C  
ATOM   9722  CG  PRO A 654      17.699  -0.551  16.197  1.00  7.96           C  
ATOM   9723  CD  PRO A 654      16.545  -0.630  17.150  1.00  7.96           C  
ATOM   9724  HA  PRO A 654      16.718   2.500  16.842  1.00  7.96           H  
ATOM   9725 1HB  PRO A 654      18.476   1.196  15.135  1.00  7.96           H  
ATOM   9726 2HB  PRO A 654      18.672   1.279  16.892  1.00  7.96           H  
ATOM   9727 1HG  PRO A 654      17.463  -0.967  15.207  1.00  7.96           H  
ATOM   9728 2HG  PRO A 654      18.582  -1.094  16.570  1.00  7.96           H  
ATOM   9729 1HD  PRO A 654      15.937  -1.516  16.941  1.00  7.96           H  
ATOM   9730 2HD  PRO A 654      16.920  -0.598  18.154  1.00  7.96           H  
ATOM   9731  N   GLU A 655      15.306   1.041  14.256  1.00  8.67           N  
ATOM   9732  CA  GLU A 655      14.725   1.244  12.937  1.00  8.67           C  
ATOM   9733  C   GLU A 655      13.555   2.234  12.977  1.00  8.67           C  
ATOM   9734  O   GLU A 655      13.128   2.745  11.941  1.00  8.67           O  
ATOM   9735  CB  GLU A 655      14.347  -0.110  12.335  1.00  8.67           C  
ATOM   9736  CG  GLU A 655      15.573  -0.973  12.003  1.00  8.67           C  
ATOM   9737  CD  GLU A 655      15.255  -2.344  11.434  1.00  8.67           C  
ATOM   9738  OE1 GLU A 655      14.100  -2.698  11.345  1.00  8.67           O  
ATOM   9739  OE2 GLU A 655      16.185  -3.035  11.084  1.00  8.67           O  
ATOM   9740  H   GLU A 655      15.138   0.161  14.718  1.00  8.67           H  
ATOM   9741  HA  GLU A 655      15.492   1.679  12.296  1.00  8.67           H  
ATOM   9742 1HB  GLU A 655      13.738  -0.661  13.044  1.00  8.67           H  
ATOM   9743 2HB  GLU A 655      13.760   0.035  11.429  1.00  8.67           H  
ATOM   9744 1HG  GLU A 655      16.190  -0.431  11.287  1.00  8.67           H  
ATOM   9745 2HG  GLU A 655      16.158  -1.096  12.915  1.00  8.67           H  
ATOM   9746  N   HIS A 656      13.036   2.486  14.180  1.00  9.30           N  
ATOM   9747  CA  HIS A 656      11.991   3.470  14.410  1.00  9.30           C  
ATOM   9748  C   HIS A 656      12.639   4.770  14.857  1.00  9.30           C  
ATOM   9749  O   HIS A 656      12.281   5.857  14.403  1.00  9.30           O  
ATOM   9750  CB  HIS A 656      11.005   3.026  15.493  1.00  9.30           C  
ATOM   9751  CG  HIS A 656       9.919   4.025  15.769  1.00  9.30           C  
ATOM   9752  ND1 HIS A 656       8.990   4.408  14.817  1.00  9.30           N  
ATOM   9753  CD2 HIS A 656       9.624   4.729  16.889  1.00  9.30           C  
ATOM   9754  CE1 HIS A 656       8.167   5.300  15.345  1.00  9.30           C  
ATOM   9755  NE2 HIS A 656       8.529   5.513  16.599  1.00  9.30           N  
ATOM   9756  H   HIS A 656      13.414   2.011  14.994  1.00  9.30           H  
ATOM   9757  HA  HIS A 656      11.440   3.658  13.490  1.00  9.30           H  
ATOM   9758 1HB  HIS A 656      10.538   2.087  15.207  1.00  9.30           H  
ATOM   9759 2HB  HIS A 656      11.548   2.853  16.415  1.00  9.30           H  
ATOM   9760  HD2 HIS A 656      10.156   4.682  17.839  1.00  9.30           H  
ATOM   9761  HE1 HIS A 656       7.334   5.779  14.831  1.00  9.30           H  
ATOM   9762  HE2 HIS A 656       8.079   6.148  17.243  1.00  9.30           H  
ATOM   9763  N   LEU A 657      13.571   4.640  15.803  1.00  9.83           N  
ATOM   9764  CA  LEU A 657      14.211   5.781  16.446  1.00  9.83           C  
ATOM   9765  C   LEU A 657      15.077   6.661  15.530  1.00  9.83           C  
ATOM   9766  O   LEU A 657      15.070   7.886  15.685  1.00  9.83           O  
ATOM   9767  CB  LEU A 657      15.082   5.256  17.580  1.00  9.83           C  
ATOM   9768  CG  LEU A 657      14.319   4.614  18.728  1.00  9.83           C  
ATOM   9769  CD1 LEU A 657      15.314   3.974  19.695  1.00  9.83           C  
ATOM   9770  CD2 LEU A 657      13.454   5.645  19.410  1.00  9.83           C  
ATOM   9771  H   LEU A 657      13.817   3.700  16.113  1.00  9.83           H  
ATOM   9772  HA  LEU A 657      13.423   6.406  16.864  1.00  9.83           H  
ATOM   9773 1HB  LEU A 657      15.762   4.525  17.172  1.00  9.83           H  
ATOM   9774 2HB  LEU A 657      15.671   6.082  17.978  1.00  9.83           H  
ATOM   9775  HG  LEU A 657      13.681   3.839  18.332  1.00  9.83           H  
ATOM   9776 1HD1 LEU A 657      14.774   3.490  20.512  1.00  9.83           H  
ATOM   9777 2HD1 LEU A 657      15.904   3.224  19.167  1.00  9.83           H  
ATOM   9778 3HD1 LEU A 657      15.972   4.738  20.099  1.00  9.83           H  
ATOM   9779 1HD2 LEU A 657      12.900   5.170  20.220  1.00  9.83           H  
ATOM   9780 2HD2 LEU A 657      14.080   6.441  19.814  1.00  9.83           H  
ATOM   9781 3HD2 LEU A 657      12.753   6.064  18.687  1.00  9.83           H  
ATOM   9782  N   ASP A 658      15.809   6.044  14.591  1.00 10.27           N  
ATOM   9783  CA  ASP A 658      16.699   6.778  13.692  1.00 10.27           C  
ATOM   9784  C   ASP A 658      16.194   6.778  12.246  1.00 10.27           C  
ATOM   9785  O   ASP A 658      15.455   7.680  11.849  1.00 10.27           O  
ATOM   9786  OXT ASP A 658      16.805   6.103  11.418  1.00 10.27           O  
ATOM   9787  CB  ASP A 658      18.113   6.179  13.737  1.00 10.27           C  
ATOM   9788  CG  ASP A 658      18.836   6.387  15.083  1.00 10.27           C  
ATOM   9789  OD1 ASP A 658      18.784   7.473  15.610  1.00 10.27           O  
ATOM   9790  OD2 ASP A 658      19.442   5.452  15.557  1.00 10.27           O  
ATOM   9791  H   ASP A 658      15.781   5.026  14.513  1.00 10.27           H  
ATOM   9792  HA  ASP A 658      16.752   7.812  14.029  1.00 10.27           H  
ATOM   9793 1HB  ASP A 658      18.047   5.103  13.546  1.00 10.27           H  
ATOM   9794 2HB  ASP A 658      18.717   6.615  12.944  1.00 10.27           H  
ENDMDL

