REMARK ID 519581 DOMAINID 514547 MODEL 1 2023-05-20_00000055_1_19
MODEL     1
ATOM      1  N   MET A   1       2.307   1.664  -2.711  1.00 11.01           N  
ATOM      2  CA  MET A   1       2.141   1.085  -1.386  1.00 11.01           C  
ATOM      3  C   MET A   1       1.552   2.109  -0.432  1.00 11.01           C  
ATOM      4  O   MET A   1       2.141   3.165  -0.191  1.00 11.01           O  
ATOM      5  CB  MET A   1       3.482   0.565  -0.865  1.00 11.01           C  
ATOM      6  CG  MET A   1       3.416  -0.111   0.499  1.00 11.01           C  
ATOM      7  SD  MET A   1       5.024  -0.743   1.054  1.00 11.01           S  
ATOM      8  CE  MET A   1       5.251  -2.152  -0.037  1.00 11.01           C  
ATOM      9 1H   MET A   1       2.368   0.928  -3.399  1.00 11.01           H  
ATOM     10 2H   MET A   1       1.510   2.252  -2.914  1.00 11.01           H  
ATOM     11 3H   MET A   1       3.150   2.219  -2.733  1.00 11.01           H  
ATOM     12  HA  MET A   1       1.442   0.252  -1.453  1.00 11.01           H  
ATOM     13 1HB  MET A   1       3.893  -0.152  -1.573  1.00 11.01           H  
ATOM     14 2HB  MET A   1       4.186   1.394  -0.791  1.00 11.01           H  
ATOM     15 1HG  MET A   1       3.049   0.606   1.241  1.00 11.01           H  
ATOM     16 2HG  MET A   1       2.713  -0.941   0.460  1.00 11.01           H  
ATOM     17 1HE  MET A   1       6.200  -2.640   0.190  1.00 11.01           H  
ATOM     18 2HE  MET A   1       4.436  -2.861   0.108  1.00 11.01           H  
ATOM     19 3HE  MET A   1       5.258  -1.815  -1.074  1.00 11.01           H  
ATOM     20  N   THR A   2       0.372   1.804   0.091  1.00 10.51           N  
ATOM     21  CA  THR A   2      -0.323   2.689   1.021  1.00 10.51           C  
ATOM     22  C   THR A   2       0.491   2.909   2.298  1.00 10.51           C  
ATOM     23  O   THR A   2       0.991   1.954   2.893  1.00 10.51           O  
ATOM     24  CB  THR A   2      -1.718   2.129   1.358  1.00 10.51           C  
ATOM     25  OG1 THR A   2      -2.471   1.981   0.143  1.00 10.51           O  
ATOM     26  CG2 THR A   2      -2.463   3.071   2.289  1.00 10.51           C  
ATOM     27  H   THR A   2      -0.065   0.923  -0.145  1.00 10.51           H  
ATOM     28  HA  THR A   2      -0.455   3.659   0.541  1.00 10.51           H  
ATOM     29  HB  THR A   2      -1.615   1.156   1.837  1.00 10.51           H  
ATOM     30  HG1 THR A   2      -3.355   1.660   0.352  1.00 10.51           H  
ATOM     31 1HG2 THR A   2      -3.447   2.662   2.509  1.00 10.51           H  
ATOM     32 2HG2 THR A   2      -1.912   3.184   3.214  1.00 10.51           H  
ATOM     33 3HG2 THR A   2      -2.573   4.044   1.813  1.00 10.51           H  
ATOM     34  N   ALA A   3       0.615   4.168   2.714  1.00  9.76           N  
ATOM     35  CA  ALA A   3       1.357   4.512   3.919  1.00  9.76           C  
ATOM     36  C   ALA A   3       0.723   3.849   5.148  1.00  9.76           C  
ATOM     37  O   ALA A   3      -0.498   3.706   5.197  1.00  9.76           O  
ATOM     38  CB  ALA A   3       1.376   6.023   4.105  1.00  9.76           C  
ATOM     39  H   ALA A   3       0.186   4.902   2.169  1.00  9.76           H  
ATOM     40  HA  ALA A   3       2.371   4.147   3.787  1.00  9.76           H  
ATOM     41 1HB  ALA A   3       1.943   6.289   4.992  1.00  9.76           H  
ATOM     42 2HB  ALA A   3       1.833   6.488   3.232  1.00  9.76           H  
ATOM     43 3HB  ALA A   3       0.355   6.384   4.215  1.00  9.76           H  
ATOM     44  N   PRO A   4       1.514   3.457   6.161  1.00  8.69           N  
ATOM     45  CA  PRO A   4       1.065   2.862   7.404  1.00  8.69           C  
ATOM     46  C   PRO A   4       0.331   3.858   8.285  1.00  8.69           C  
ATOM     47  O   PRO A   4       0.535   5.070   8.181  1.00  8.69           O  
ATOM     48  CB  PRO A   4       2.372   2.398   8.053  1.00  8.69           C  
ATOM     49  CG  PRO A   4       3.429   3.318   7.488  1.00  8.69           C  
ATOM     50  CD  PRO A   4       2.985   3.598   6.066  1.00  8.69           C  
ATOM     51  HA  PRO A   4       0.415   2.004   7.174  1.00  8.69           H  
ATOM     52 1HB  PRO A   4       2.283   2.475   9.152  1.00  8.69           H  
ATOM     53 2HB  PRO A   4       2.553   1.340   7.820  1.00  8.69           H  
ATOM     54 1HG  PRO A   4       3.489   4.232   8.099  1.00  8.69           H  
ATOM     55 2HG  PRO A   4       4.419   2.837   7.540  1.00  8.69           H  
ATOM     56 1HD  PRO A   4       3.287   4.614   5.806  1.00  8.69           H  
ATOM     57 2HD  PRO A   4       3.401   2.841   5.380  1.00  8.69           H  
ATOM     58  N   LEU A   5      -0.500   3.330   9.169  1.00  7.30           N  
ATOM     59  CA  LEU A   5      -1.233   4.125  10.143  1.00  7.30           C  
ATOM     60  C   LEU A   5      -0.525   4.151  11.487  1.00  7.30           C  
ATOM     61  O   LEU A   5       0.382   3.356  11.738  1.00  7.30           O  
ATOM     62  CB  LEU A   5      -2.648   3.578  10.320  1.00  7.30           C  
ATOM     63  CG  LEU A   5      -3.488   3.518   9.048  1.00  7.30           C  
ATOM     64  CD1 LEU A   5      -4.837   2.910   9.378  1.00  7.30           C  
ATOM     65  CD2 LEU A   5      -3.630   4.922   8.478  1.00  7.30           C  
ATOM     66  H   LEU A   5      -0.626   2.329   9.181  1.00  7.30           H  
ATOM     67  HA  LEU A   5      -1.301   5.147   9.774  1.00  7.30           H  
ATOM     68 1HB  LEU A   5      -2.585   2.575  10.735  1.00  7.30           H  
ATOM     69 2HB  LEU A   5      -3.174   4.208  11.035  1.00  7.30           H  
ATOM     70  HG  LEU A   5      -2.998   2.880   8.312  1.00  7.30           H  
ATOM     71 1HD1 LEU A   5      -5.445   2.855   8.475  1.00  7.30           H  
ATOM     72 2HD1 LEU A   5      -4.695   1.907   9.781  1.00  7.30           H  
ATOM     73 3HD1 LEU A   5      -5.341   3.532  10.121  1.00  7.30           H  
ATOM     74 1HD2 LEU A   5      -4.227   4.887   7.566  1.00  7.30           H  
ATOM     75 2HD2 LEU A   5      -4.121   5.564   9.212  1.00  7.30           H  
ATOM     76 3HD2 LEU A   5      -2.640   5.324   8.248  1.00  7.30           H  
ATOM     77  N   ARG A   6      -0.935   5.081  12.339  1.00  5.77           N  
ATOM     78  CA  ARG A   6      -0.399   5.213  13.686  1.00  5.77           C  
ATOM     79  C   ARG A   6      -0.939   4.088  14.554  1.00  5.77           C  
ATOM     80  O   ARG A   6      -1.865   3.389  14.155  1.00  5.77           O  
ATOM     81  CB  ARG A   6      -0.783   6.554  14.290  1.00  5.77           C  
ATOM     82  CG  ARG A   6      -0.169   7.768  13.608  1.00  5.77           C  
ATOM     83  CD  ARG A   6      -0.589   9.040  14.265  1.00  5.77           C  
ATOM     84  NE  ARG A   6      -0.018  10.209  13.610  1.00  5.77           N  
ATOM     85  CZ  ARG A   6      -0.251  11.486  13.977  1.00  5.77           C  
ATOM     86  NH1 ARG A   6      -1.041  11.746  14.996  1.00  5.77           N  
ATOM     87  NH2 ARG A   6       0.318  12.477  13.314  1.00  5.77           N  
ATOM     88  H   ARG A   6      -1.673   5.711  12.052  1.00  5.77           H  
ATOM     89  HA  ARG A   6       0.688   5.137  13.644  1.00  5.77           H  
ATOM     90 1HB  ARG A   6      -1.862   6.668  14.255  1.00  5.77           H  
ATOM     91 2HB  ARG A   6      -0.490   6.581  15.337  1.00  5.77           H  
ATOM     92 1HG  ARG A   6       0.918   7.700  13.651  1.00  5.77           H  
ATOM     93 2HG  ARG A   6      -0.491   7.797  12.567  1.00  5.77           H  
ATOM     94 1HD  ARG A   6      -1.676   9.125  14.227  1.00  5.77           H  
ATOM     95 2HD  ARG A   6      -0.263   9.039  15.304  1.00  5.77           H  
ATOM     96  HE  ARG A   6       0.597  10.051  12.822  1.00  5.77           H  
ATOM     97 1HH1 ARG A   6      -1.476  10.989  15.504  1.00  5.77           H  
ATOM     98 2HH1 ARG A   6      -1.214  12.702  15.270  1.00  5.77           H  
ATOM     99 1HH2 ARG A   6       0.926  12.278  12.531  1.00  5.77           H  
ATOM    100 2HH2 ARG A   6       0.145  13.432  13.588  1.00  5.77           H  
ATOM    101  N   ASN A   7      -0.361   3.891  15.739  1.00  4.34           N  
ATOM    102  CA  ASN A   7      -0.851   2.830  16.620  1.00  4.34           C  
ATOM    103  C   ASN A   7      -2.329   3.017  16.990  1.00  4.34           C  
ATOM    104  O   ASN A   7      -3.059   2.039  17.098  1.00  4.34           O  
ATOM    105  CB  ASN A   7      -0.005   2.763  17.877  1.00  4.34           C  
ATOM    106  CG  ASN A   7       1.367   2.184  17.632  1.00  4.34           C  
ATOM    107  OD1 ASN A   7       1.606   1.497  16.631  1.00  4.34           O  
ATOM    108  ND2 ASN A   7       2.279   2.453  18.531  1.00  4.34           N  
ATOM    109  H   ASN A   7       0.416   4.466  16.028  1.00  4.34           H  
ATOM    110  HA  ASN A   7      -0.771   1.880  16.090  1.00  4.34           H  
ATOM    111 1HB  ASN A   7       0.103   3.763  18.298  1.00  4.34           H  
ATOM    112 2HB  ASN A   7      -0.518   2.152  18.621  1.00  4.34           H  
ATOM    113 1HD2 ASN A   7       3.209   2.100  18.422  1.00  4.34           H  
ATOM    114 2HD2 ASN A   7       2.049   3.012  19.327  1.00  4.34           H  
ATOM    115  N   HIS A   8      -2.746   4.285  17.125  1.00  3.17           N  
ATOM    116  CA  HIS A   8      -4.106   4.721  17.472  1.00  3.17           C  
ATOM    117  C   HIS A   8      -4.698   4.147  18.763  1.00  3.17           C  
ATOM    118  O   HIS A   8      -4.467   3.005  19.146  1.00  3.17           O  
ATOM    119  CB  HIS A   8      -5.083   4.417  16.329  1.00  3.17           C  
ATOM    120  CG  HIS A   8      -4.862   5.207  15.065  1.00  3.17           C  
ATOM    121  ND1 HIS A   8      -5.076   6.569  14.997  1.00  3.17           N  
ATOM    122  CD2 HIS A   8      -4.486   4.825  13.820  1.00  3.17           C  
ATOM    123  CE1 HIS A   8      -4.824   6.993  13.770  1.00  3.17           C  
ATOM    124  NE2 HIS A   8      -4.464   5.960  13.035  1.00  3.17           N  
ATOM    125  H   HIS A   8      -2.053   5.001  16.987  1.00  3.17           H  
ATOM    126  HA  HIS A   8      -4.090   5.803  17.596  1.00  3.17           H  
ATOM    127 1HB  HIS A   8      -5.000   3.372  16.077  1.00  3.17           H  
ATOM    128 2HB  HIS A   8      -6.106   4.584  16.672  1.00  3.17           H  
ATOM    129  HD1 HIS A   8      -5.386   7.158  15.744  1.00  3.17           H  
ATOM    130  HD2 HIS A   8      -4.226   3.857  13.390  1.00  3.17           H  
ATOM    131  HE1 HIS A   8      -4.930   8.048  13.516  1.00  3.17           H  
ATOM    132  N   ASP A   9      -5.483   4.967  19.458  1.00  2.32           N  
ATOM    133  CA  ASP A   9      -6.168   4.489  20.653  1.00  2.32           C  
ATOM    134  C   ASP A   9      -7.072   3.342  20.258  1.00  2.32           C  
ATOM    135  O   ASP A   9      -7.722   3.386  19.208  1.00  2.32           O  
ATOM    136  CB  ASP A   9      -7.007   5.557  21.359  1.00  2.32           C  
ATOM    137  CG  ASP A   9      -7.492   5.080  22.769  1.00  2.32           C  
ATOM    138  OD1 ASP A   9      -6.786   5.341  23.712  1.00  2.32           O  
ATOM    139  OD2 ASP A   9      -8.524   4.425  22.879  1.00  2.32           O  
ATOM    140  H   ASP A   9      -5.631   5.914  19.140  1.00  2.32           H  
ATOM    141  HA  ASP A   9      -5.424   4.112  21.357  1.00  2.32           H  
ATOM    142 1HB  ASP A   9      -6.420   6.467  21.478  1.00  2.32           H  
ATOM    143 2HB  ASP A   9      -7.877   5.803  20.750  1.00  2.32           H  
ATOM    144  N   ILE A  10      -7.158   2.347  21.115  1.00  1.76           N  
ATOM    145  CA  ILE A  10      -7.987   1.197  20.832  1.00  1.76           C  
ATOM    146  C   ILE A  10      -9.439   1.589  20.595  1.00  1.76           C  
ATOM    147  O   ILE A  10     -10.107   0.984  19.756  1.00  1.76           O  
ATOM    148  CB  ILE A  10      -7.940   0.193  21.976  1.00  1.76           C  
ATOM    149  CG1 ILE A  10      -6.510  -0.331  22.126  1.00  1.76           C  
ATOM    150  CG2 ILE A  10      -8.938  -0.935  21.683  1.00  1.76           C  
ATOM    151  CD1 ILE A  10      -5.979  -1.029  20.907  1.00  1.76           C  
ATOM    152  H   ILE A  10      -6.625   2.384  21.973  1.00  1.76           H  
ATOM    153  HA  ILE A  10      -7.610   0.716  19.934  1.00  1.76           H  
ATOM    154  HB  ILE A  10      -8.212   0.688  22.911  1.00  1.76           H  
ATOM    155 1HG1 ILE A  10      -5.855   0.514  22.344  1.00  1.76           H  
ATOM    156 2HG1 ILE A  10      -6.475  -1.008  22.967  1.00  1.76           H  
ATOM    157 1HG2 ILE A  10      -8.928  -1.655  22.497  1.00  1.76           H  
ATOM    158 2HG2 ILE A  10      -9.938  -0.512  21.590  1.00  1.76           H  
ATOM    159 3HG2 ILE A  10      -8.665  -1.426  20.754  1.00  1.76           H  
ATOM    160 1HD1 ILE A  10      -4.960  -1.353  21.098  1.00  1.76           H  
ATOM    161 2HD1 ILE A  10      -6.596  -1.888  20.662  1.00  1.76           H  
ATOM    162 3HD1 ILE A  10      -5.982  -0.339  20.085  1.00  1.76           H  
ATOM    163  N   ALA A  11      -9.968   2.553  21.356  1.00  1.41           N  
ATOM    164  CA  ALA A  11     -11.365   2.920  21.173  1.00  1.41           C  
ATOM    165  C   ALA A  11     -11.616   3.421  19.758  1.00  1.41           C  
ATOM    166  O   ALA A  11     -12.654   3.119  19.158  1.00  1.41           O  
ATOM    167  CB  ALA A  11     -11.764   3.983  22.171  1.00  1.41           C  
ATOM    168  H   ALA A  11      -9.390   3.078  22.021  1.00  1.41           H  
ATOM    169  HA  ALA A  11     -11.973   2.030  21.332  1.00  1.41           H  
ATOM    170 1HB  ALA A  11     -12.814   4.236  22.039  1.00  1.41           H  
ATOM    171 2HB  ALA A  11     -11.600   3.611  23.182  1.00  1.41           H  
ATOM    172 3HB  ALA A  11     -11.150   4.872  22.010  1.00  1.41           H  
ATOM    173  N   GLU A  12     -10.654   4.167  19.208  1.00  1.22           N  
ATOM    174  CA  GLU A  12     -10.815   4.682  17.861  1.00  1.22           C  
ATOM    175  C   GLU A  12     -10.729   3.535  16.880  1.00  1.22           C  
ATOM    176  O   GLU A  12     -11.468   3.494  15.898  1.00  1.22           O  
ATOM    177  CB  GLU A  12      -9.773   5.753  17.546  1.00  1.22           C  
ATOM    178  CG  GLU A  12      -9.965   7.045  18.329  1.00  1.22           C  
ATOM    179  CD  GLU A  12     -11.294   7.692  18.033  1.00  1.22           C  
ATOM    180  OE1 GLU A  12     -11.602   7.870  16.873  1.00  1.22           O  
ATOM    181  OE2 GLU A  12     -12.002   8.007  18.958  1.00  1.22           O  
ATOM    182  H   GLU A  12      -9.808   4.362  19.731  1.00  1.22           H  
ATOM    183  HA  GLU A  12     -11.803   5.132  17.774  1.00  1.22           H  
ATOM    184 1HB  GLU A  12      -8.775   5.367  17.773  1.00  1.22           H  
ATOM    185 2HB  GLU A  12      -9.798   5.988  16.482  1.00  1.22           H  
ATOM    186 1HG  GLU A  12      -9.909   6.820  19.396  1.00  1.22           H  
ATOM    187 2HG  GLU A  12      -9.159   7.735  18.085  1.00  1.22           H  
ATOM    188  N   LEU A  13      -9.866   2.565  17.167  1.00  1.14           N  
ATOM    189  CA  LEU A  13      -9.760   1.422  16.280  1.00  1.14           C  
ATOM    190  C   LEU A  13     -11.054   0.613  16.288  1.00  1.14           C  
ATOM    191  O   LEU A  13     -11.490   0.129  15.243  1.00  1.14           O  
ATOM    192  CB  LEU A  13      -8.567   0.560  16.660  1.00  1.14           C  
ATOM    193  CG  LEU A  13      -7.225   1.213  16.400  1.00  1.14           C  
ATOM    194  CD1 LEU A  13      -6.144   0.341  16.948  1.00  1.14           C  
ATOM    195  CD2 LEU A  13      -7.061   1.445  14.897  1.00  1.14           C  
ATOM    196  H   LEU A  13      -9.261   2.652  17.988  1.00  1.14           H  
ATOM    197  HA  LEU A  13      -9.597   1.790  15.270  1.00  1.14           H  
ATOM    198 1HB  LEU A  13      -8.628   0.326  17.718  1.00  1.14           H  
ATOM    199 2HB  LEU A  13      -8.610  -0.371  16.098  1.00  1.14           H  
ATOM    200  HG  LEU A  13      -7.176   2.170  16.925  1.00  1.14           H  
ATOM    201 1HD1 LEU A  13      -5.180   0.812  16.781  1.00  1.14           H  
ATOM    202 2HD1 LEU A  13      -6.300   0.218  17.996  1.00  1.14           H  
ATOM    203 3HD1 LEU A  13      -6.168  -0.628  16.458  1.00  1.14           H  
ATOM    204 1HD2 LEU A  13      -6.101   1.914  14.697  1.00  1.14           H  
ATOM    205 2HD2 LEU A  13      -7.109   0.489  14.377  1.00  1.14           H  
ATOM    206 3HD2 LEU A  13      -7.861   2.093  14.543  1.00  1.14           H  
ATOM    207  N   LYS A  14     -11.706   0.491  17.450  1.00  1.12           N  
ATOM    208  CA  LYS A  14     -12.978  -0.228  17.494  1.00  1.12           C  
ATOM    209  C   LYS A  14     -14.017   0.515  16.655  1.00  1.12           C  
ATOM    210  O   LYS A  14     -14.777  -0.093  15.893  1.00  1.12           O  
ATOM    211  CB  LYS A  14     -13.480  -0.388  18.932  1.00  1.12           C  
ATOM    212  CG  LYS A  14     -12.698  -1.386  19.756  1.00  1.12           C  
ATOM    213  CD  LYS A  14     -13.179  -1.463  21.190  1.00  1.12           C  
ATOM    214  CE  LYS A  14     -14.562  -2.120  21.268  1.00  1.12           C  
ATOM    215  NZ  LYS A  14     -15.013  -2.308  22.673  1.00  1.12           N  
ATOM    216  H   LYS A  14     -11.300   0.878  18.301  1.00  1.12           H  
ATOM    217  HA  LYS A  14     -12.841  -1.218  17.064  1.00  1.12           H  
ATOM    218 1HB  LYS A  14     -13.428   0.575  19.441  1.00  1.12           H  
ATOM    219 2HB  LYS A  14     -14.526  -0.702  18.924  1.00  1.12           H  
ATOM    220 1HG  LYS A  14     -12.821  -2.363  19.307  1.00  1.12           H  
ATOM    221 2HG  LYS A  14     -11.647  -1.117  19.743  1.00  1.12           H  
ATOM    222 1HD  LYS A  14     -12.473  -2.053  21.781  1.00  1.12           H  
ATOM    223 2HD  LYS A  14     -13.233  -0.460  21.611  1.00  1.12           H  
ATOM    224 1HE  LYS A  14     -15.282  -1.492  20.748  1.00  1.12           H  
ATOM    225 2HE  LYS A  14     -14.526  -3.094  20.775  1.00  1.12           H  
ATOM    226 1HZ  LYS A  14     -15.922  -2.743  22.669  1.00  1.12           H  
ATOM    227 2HZ  LYS A  14     -14.351  -2.918  23.180  1.00  1.12           H  
ATOM    228 3HZ  LYS A  14     -15.064  -1.420  23.139  1.00  1.12           H  
ATOM    229  N   ARG A  15     -14.015   1.850  16.751  1.00  1.14           N  
ATOM    230  CA  ARG A  15     -14.934   2.670  15.972  1.00  1.14           C  
ATOM    231  C   ARG A  15     -14.712   2.472  14.478  1.00  1.14           C  
ATOM    232  O   ARG A  15     -15.663   2.227  13.729  1.00  1.14           O  
ATOM    233  CB  ARG A  15     -14.769   4.150  16.316  1.00  1.14           C  
ATOM    234  CG  ARG A  15     -15.690   5.093  15.550  1.00  1.14           C  
ATOM    235  CD  ARG A  15     -15.452   6.548  15.881  1.00  1.14           C  
ATOM    236  NE  ARG A  15     -14.121   7.042  15.487  1.00  1.14           N  
ATOM    237  CZ  ARG A  15     -13.743   7.357  14.232  1.00  1.14           C  
ATOM    238  NH1 ARG A  15     -14.566   7.203  13.212  1.00  1.14           N  
ATOM    239  NH2 ARG A  15     -12.530   7.835  14.053  1.00  1.14           N  
ATOM    240  H   ARG A  15     -13.379   2.305  17.409  1.00  1.14           H  
ATOM    241  HA  ARG A  15     -15.953   2.369  16.213  1.00  1.14           H  
ATOM    242 1HB  ARG A  15     -14.932   4.298  17.383  1.00  1.14           H  
ATOM    243 2HB  ARG A  15     -13.752   4.463  16.104  1.00  1.14           H  
ATOM    244 1HG  ARG A  15     -15.521   4.958  14.480  1.00  1.14           H  
ATOM    245 2HG  ARG A  15     -16.727   4.855  15.785  1.00  1.14           H  
ATOM    246 1HD  ARG A  15     -16.200   7.158  15.377  1.00  1.14           H  
ATOM    247 2HD  ARG A  15     -15.548   6.683  16.959  1.00  1.14           H  
ATOM    248  HE  ARG A  15     -13.416   7.215  16.223  1.00  1.14           H  
ATOM    249 1HH1 ARG A  15     -15.495   6.838  13.366  1.00  1.14           H  
ATOM    250 2HH1 ARG A  15     -14.265   7.446  12.279  1.00  1.14           H  
ATOM    251 1HH2 ARG A  15     -11.933   7.947  14.887  1.00  1.14           H  
ATOM    252 2HH2 ARG A  15     -12.205   8.096  13.137  1.00  1.14           H  
ATOM    253  N   LEU A  16     -13.454   2.593  14.054  1.00  1.21           N  
ATOM    254  CA  LEU A  16     -13.062   2.475  12.658  1.00  1.21           C  
ATOM    255  C   LEU A  16     -13.274   1.082  12.092  1.00  1.21           C  
ATOM    256  O   LEU A  16     -13.665   0.925  10.934  1.00  1.21           O  
ATOM    257  CB  LEU A  16     -11.590   2.852  12.529  1.00  1.21           C  
ATOM    258  CG  LEU A  16     -11.284   4.330  12.773  1.00  1.21           C  
ATOM    259  CD1 LEU A  16      -9.774   4.533  12.852  1.00  1.21           C  
ATOM    260  CD2 LEU A  16     -11.897   5.138  11.648  1.00  1.21           C  
ATOM    261  H   LEU A  16     -12.728   2.793  14.742  1.00  1.21           H  
ATOM    262  HA  LEU A  16     -13.658   3.178  12.082  1.00  1.21           H  
ATOM    263 1HB  LEU A  16     -11.023   2.271  13.256  1.00  1.21           H  
ATOM    264 2HB  LEU A  16     -11.245   2.593  11.531  1.00  1.21           H  
ATOM    265  HG  LEU A  16     -11.719   4.646  13.719  1.00  1.21           H  
ATOM    266 1HD1 LEU A  16      -9.556   5.586  13.031  1.00  1.21           H  
ATOM    267 2HD1 LEU A  16      -9.375   3.938  13.674  1.00  1.21           H  
ATOM    268 3HD1 LEU A  16      -9.312   4.220  11.917  1.00  1.21           H  
ATOM    269 1HD2 LEU A  16     -11.694   6.192  11.805  1.00  1.21           H  
ATOM    270 2HD2 LEU A  16     -11.465   4.825  10.698  1.00  1.21           H  
ATOM    271 3HD2 LEU A  16     -12.975   4.973  11.628  1.00  1.21           H  
ATOM    272  N   ASP A  17     -13.023   0.049  12.891  1.00  1.31           N  
ATOM    273  CA  ASP A  17     -13.180  -1.288  12.364  1.00  1.31           C  
ATOM    274  C   ASP A  17     -14.671  -1.542  12.183  1.00  1.31           C  
ATOM    275  O   ASP A  17     -15.099  -2.046  11.150  1.00  1.31           O  
ATOM    276  CB  ASP A  17     -12.531  -2.329  13.289  1.00  1.31           C  
ATOM    277  CG  ASP A  17     -12.292  -3.700  12.594  1.00  1.31           C  
ATOM    278  OD1 ASP A  17     -11.518  -3.725  11.663  1.00  1.31           O  
ATOM    279  OD2 ASP A  17     -12.860  -4.698  13.000  1.00  1.31           O  
ATOM    280  H   ASP A  17     -12.683   0.184  13.841  1.00  1.31           H  
ATOM    281  HA  ASP A  17     -12.697  -1.345  11.389  1.00  1.31           H  
ATOM    282 1HB  ASP A  17     -11.574  -1.946  13.645  1.00  1.31           H  
ATOM    283 2HB  ASP A  17     -13.164  -2.475  14.171  1.00  1.31           H  
ATOM    284  N   LEU A  18     -15.496  -1.118  13.143  1.00  1.47           N  
ATOM    285  CA  LEU A  18     -16.931  -1.309  12.984  1.00  1.47           C  
ATOM    286  C   LEU A  18     -17.453  -0.525  11.779  1.00  1.47           C  
ATOM    287  O   LEU A  18     -18.205  -1.047  10.954  1.00  1.47           O  
ATOM    288  CB  LEU A  18     -17.674  -0.863  14.250  1.00  1.47           C  
ATOM    289  CG  LEU A  18     -19.208  -0.958  14.188  1.00  1.47           C  
ATOM    290  CD1 LEU A  18     -19.598  -2.383  13.944  1.00  1.47           C  
ATOM    291  CD2 LEU A  18     -19.813  -0.454  15.507  1.00  1.47           C  
ATOM    292  H   LEU A  18     -15.139  -0.689  13.998  1.00  1.47           H  
ATOM    293  HA  LEU A  18     -17.121  -2.368  12.817  1.00  1.47           H  
ATOM    294 1HB  LEU A  18     -17.325  -1.462  15.082  1.00  1.47           H  
ATOM    295 2HB  LEU A  18     -17.410   0.179  14.451  1.00  1.47           H  
ATOM    296  HG  LEU A  18     -19.576  -0.351  13.361  1.00  1.47           H  
ATOM    297 1HD1 LEU A  18     -20.674  -2.463  13.888  1.00  1.47           H  
ATOM    298 2HD1 LEU A  18     -19.162  -2.729  13.005  1.00  1.47           H  
ATOM    299 3HD1 LEU A  18     -19.234  -2.976  14.747  1.00  1.47           H  
ATOM    300 1HD2 LEU A  18     -20.900  -0.518  15.457  1.00  1.47           H  
ATOM    301 2HD2 LEU A  18     -19.457  -1.055  16.335  1.00  1.47           H  
ATOM    302 3HD2 LEU A  18     -19.517   0.583  15.663  1.00  1.47           H  
ATOM    303  N   ALA A  19     -17.064   0.747  11.694  1.00  1.69           N  
ATOM    304  CA  ALA A  19     -17.499   1.637  10.629  1.00  1.69           C  
ATOM    305  C   ALA A  19     -17.093   1.192   9.225  1.00  1.69           C  
ATOM    306  O   ALA A  19     -17.852   1.404   8.275  1.00  1.69           O  
ATOM    307  CB  ALA A  19     -16.932   3.027  10.867  1.00  1.69           C  
ATOM    308  H   ALA A  19     -16.447   1.131  12.408  1.00  1.69           H  
ATOM    309  HA  ALA A  19     -18.586   1.682  10.664  1.00  1.69           H  
ATOM    310 1HB  ALA A  19     -17.290   3.704  10.094  1.00  1.69           H  
ATOM    311 2HB  ALA A  19     -17.246   3.386  11.846  1.00  1.69           H  
ATOM    312 3HB  ALA A  19     -15.846   2.977  10.832  1.00  1.69           H  
ATOM    313  N   HIS A  20     -15.904   0.597   9.071  1.00  1.96           N  
ATOM    314  CA  HIS A  20     -15.434   0.280   7.729  1.00  1.96           C  
ATOM    315  C   HIS A  20     -15.217  -1.203   7.372  1.00  1.96           C  
ATOM    316  O   HIS A  20     -15.088  -1.518   6.186  1.00  1.96           O  
ATOM    317  CB  HIS A  20     -14.131   1.046   7.498  1.00  1.96           C  
ATOM    318  CG  HIS A  20     -14.302   2.540   7.658  1.00  1.96           C  
ATOM    319  ND1 HIS A  20     -15.065   3.302   6.798  1.00  1.96           N  
ATOM    320  CD2 HIS A  20     -13.817   3.395   8.590  1.00  1.96           C  
ATOM    321  CE1 HIS A  20     -15.044   4.563   7.195  1.00  1.96           C  
ATOM    322  NE2 HIS A  20     -14.293   4.651   8.281  1.00  1.96           N  
ATOM    323  H   HIS A  20     -15.293   0.437   9.871  1.00  1.96           H  
ATOM    324  HA  HIS A  20     -16.161   0.660   7.014  1.00  1.96           H  
ATOM    325 1HB  HIS A  20     -13.379   0.705   8.214  1.00  1.96           H  
ATOM    326 2HB  HIS A  20     -13.756   0.842   6.497  1.00  1.96           H  
ATOM    327  HD1 HIS A  20     -15.578   2.968   6.006  1.00  1.96           H  
ATOM    328  HD2 HIS A  20     -13.178   3.247   9.461  1.00  1.96           H  
ATOM    329  HE1 HIS A  20     -15.592   5.325   6.643  1.00  1.96           H  
ATOM    330  N   HIS A  21     -15.165  -2.119   8.344  1.00  2.27           N  
ATOM    331  CA  HIS A  21     -14.890  -3.521   8.018  1.00  2.27           C  
ATOM    332  C   HIS A  21     -16.089  -4.432   8.255  1.00  2.27           C  
ATOM    333  O   HIS A  21     -16.726  -4.413   9.307  1.00  2.27           O  
ATOM    334  CB  HIS A  21     -13.675  -4.054   8.788  1.00  2.27           C  
ATOM    335  CG  HIS A  21     -13.316  -5.493   8.445  1.00  2.27           C  
ATOM    336  ND1 HIS A  21     -12.778  -5.852   7.223  1.00  2.27           N  
ATOM    337  CD2 HIS A  21     -13.389  -6.636   9.171  1.00  2.27           C  
ATOM    338  CE1 HIS A  21     -12.550  -7.154   7.208  1.00  2.27           C  
ATOM    339  NE2 HIS A  21     -12.900  -7.657   8.376  1.00  2.27           N  
ATOM    340  H   HIS A  21     -15.272  -1.869   9.324  1.00  2.27           H  
ATOM    341  HA  HIS A  21     -14.648  -3.598   6.959  1.00  2.27           H  
ATOM    342 1HB  HIS A  21     -12.809  -3.423   8.593  1.00  2.27           H  
ATOM    343 2HB  HIS A  21     -13.873  -4.001   9.863  1.00  2.27           H  
ATOM    344  HD1 HIS A  21     -12.576  -5.236   6.461  1.00  2.27           H  
ATOM    345  HD2 HIS A  21     -13.731  -6.844  10.185  1.00  2.27           H  
ATOM    346  HE1 HIS A  21     -12.129  -7.630   6.324  1.00  2.27           H  
ATOM    347  N   LEU A  22     -16.370  -5.247   7.252  1.00  2.57           N  
ATOM    348  CA  LEU A  22     -17.478  -6.183   7.259  1.00  2.57           C  
ATOM    349  C   LEU A  22     -16.959  -7.626   7.187  1.00  2.57           C  
ATOM    350  O   LEU A  22     -16.807  -8.154   6.086  1.00  2.57           O  
ATOM    351  CB  LEU A  22     -18.380  -5.886   6.061  1.00  2.57           C  
ATOM    352  CG  LEU A  22     -18.964  -4.473   6.035  1.00  2.57           C  
ATOM    353  CD1 LEU A  22     -19.712  -4.261   4.737  1.00  2.57           C  
ATOM    354  CD2 LEU A  22     -19.878  -4.292   7.234  1.00  2.57           C  
ATOM    355  H   LEU A  22     -15.786  -5.199   6.428  1.00  2.57           H  
ATOM    356  HA  LEU A  22     -18.065  -6.017   8.152  1.00  2.57           H  
ATOM    357 1HB  LEU A  22     -17.804  -6.026   5.150  1.00  2.57           H  
ATOM    358 2HB  LEU A  22     -19.198  -6.579   6.051  1.00  2.57           H  
ATOM    359  HG  LEU A  22     -18.157  -3.740   6.082  1.00  2.57           H  
ATOM    360 1HD1 LEU A  22     -20.123  -3.251   4.715  1.00  2.57           H  
ATOM    361 2HD1 LEU A  22     -19.031  -4.393   3.895  1.00  2.57           H  
ATOM    362 3HD1 LEU A  22     -20.524  -4.985   4.666  1.00  2.57           H  
ATOM    363 1HD2 LEU A  22     -20.293  -3.284   7.228  1.00  2.57           H  
ATOM    364 2HD2 LEU A  22     -20.689  -5.019   7.188  1.00  2.57           H  
ATOM    365 3HD2 LEU A  22     -19.309  -4.443   8.155  1.00  2.57           H  
ATOM    366  N   PRO A  23     -16.646  -8.279   8.326  1.00  2.82           N  
ATOM    367  CA  PRO A  23     -15.983  -9.573   8.384  1.00  2.82           C  
ATOM    368  C   PRO A  23     -16.832 -10.681   7.762  1.00  2.82           C  
ATOM    369  O   PRO A  23     -18.063 -10.668   7.836  1.00  2.82           O  
ATOM    370  CB  PRO A  23     -15.751  -9.760   9.890  1.00  2.82           C  
ATOM    371  CG  PRO A  23     -16.780  -8.877  10.570  1.00  2.82           C  
ATOM    372  CD  PRO A  23     -16.968  -7.701   9.653  1.00  2.82           C  
ATOM    373  HA  PRO A  23     -15.019  -9.496   7.854  1.00  2.82           H  
ATOM    374 1HB  PRO A  23     -15.860 -10.819  10.155  1.00  2.82           H  
ATOM    375 2HB  PRO A  23     -14.717  -9.474  10.141  1.00  2.82           H  
ATOM    376 1HG  PRO A  23     -17.714  -9.429  10.711  1.00  2.82           H  
ATOM    377 2HG  PRO A  23     -16.428  -8.584  11.570  1.00  2.82           H  
ATOM    378 1HD  PRO A  23     -18.005  -7.390   9.734  1.00  2.82           H  
ATOM    379 2HD  PRO A  23     -16.274  -6.890   9.908  1.00  2.82           H  
ATOM    380  N   ALA A  24     -16.154 -11.660   7.164  1.00  3.02           N  
ATOM    381  CA  ALA A  24     -16.775 -12.778   6.440  1.00  3.02           C  
ATOM    382  C   ALA A  24     -17.720 -13.695   7.214  1.00  3.02           C  
ATOM    383  O   ALA A  24     -18.694 -14.177   6.640  1.00  3.02           O  
ATOM    384  CB  ALA A  24     -15.681 -13.659   5.864  1.00  3.02           C  
ATOM    385  H   ALA A  24     -15.143 -11.607   7.168  1.00  3.02           H  
ATOM    386  HA  ALA A  24     -17.349 -12.342   5.620  1.00  3.02           H  
ATOM    387 1HB  ALA A  24     -16.125 -14.453   5.270  1.00  3.02           H  
ATOM    388 2HB  ALA A  24     -15.023 -13.062   5.238  1.00  3.02           H  
ATOM    389 3HB  ALA A  24     -15.109 -14.100   6.675  1.00  3.02           H  
ATOM    390  N   PHE A  25     -17.440 -13.976   8.485  1.00  3.18           N  
ATOM    391  CA  PHE A  25     -18.269 -14.972   9.164  1.00  3.18           C  
ATOM    392  C   PHE A  25     -19.045 -14.481  10.384  1.00  3.18           C  
ATOM    393  O   PHE A  25     -19.938 -15.173  10.873  1.00  3.18           O  
ATOM    394  CB  PHE A  25     -17.378 -16.129   9.585  1.00  3.18           C  
ATOM    395  CG  PHE A  25     -16.593 -16.707   8.435  1.00  3.18           C  
ATOM    396  CD1 PHE A  25     -15.213 -16.622   8.433  1.00  3.18           C  
ATOM    397  CD2 PHE A  25     -17.218 -17.299   7.348  1.00  3.18           C  
ATOM    398  CE1 PHE A  25     -14.479 -17.125   7.385  1.00  3.18           C  
ATOM    399  CE2 PHE A  25     -16.475 -17.805   6.301  1.00  3.18           C  
ATOM    400  CZ  PHE A  25     -15.108 -17.714   6.327  1.00  3.18           C  
ATOM    401  H   PHE A  25     -16.655 -13.545   8.945  1.00  3.18           H  
ATOM    402  HA  PHE A  25     -19.000 -15.349   8.450  1.00  3.18           H  
ATOM    403 1HB  PHE A  25     -16.677 -15.793  10.347  1.00  3.18           H  
ATOM    404 2HB  PHE A  25     -17.986 -16.918  10.020  1.00  3.18           H  
ATOM    405  HD1 PHE A  25     -14.708 -16.149   9.275  1.00  3.18           H  
ATOM    406  HD2 PHE A  25     -18.307 -17.360   7.327  1.00  3.18           H  
ATOM    407  HE1 PHE A  25     -13.397 -17.051   7.394  1.00  3.18           H  
ATOM    408  HE2 PHE A  25     -16.969 -18.275   5.452  1.00  3.18           H  
ATOM    409  HZ  PHE A  25     -14.520 -18.105   5.508  1.00  3.18           H  
ATOM    410  N   ALA A  26     -18.674 -13.333  10.923  1.00  3.29           N  
ATOM    411  CA  ALA A  26     -19.305 -12.852  12.144  1.00  3.29           C  
ATOM    412  C   ALA A  26     -20.641 -12.194  11.852  1.00  3.29           C  
ATOM    413  O   ALA A  26     -20.874 -11.685  10.758  1.00  3.29           O  
ATOM    414  CB  ALA A  26     -18.401 -11.886  12.866  1.00  3.29           C  
ATOM    415  H   ALA A  26     -17.959 -12.783  10.476  1.00  3.29           H  
ATOM    416  HA  ALA A  26     -19.488 -13.710  12.791  1.00  3.29           H  
ATOM    417 1HB  ALA A  26     -18.887 -11.564  13.787  1.00  3.29           H  
ATOM    418 2HB  ALA A  26     -17.456 -12.372  13.101  1.00  3.29           H  
ATOM    419 3HB  ALA A  26     -18.224 -11.039  12.229  1.00  3.29           H  
ATOM    420  N   ASP A  27     -21.516 -12.176  12.850  1.00  3.33           N  
ATOM    421  CA  ASP A  27     -22.786 -11.474  12.734  1.00  3.33           C  
ATOM    422  C   ASP A  27     -22.585  -9.996  13.041  1.00  3.33           C  
ATOM    423  O   ASP A  27     -22.295  -9.613  14.178  1.00  3.33           O  
ATOM    424  CB  ASP A  27     -23.850 -12.097  13.636  1.00  3.33           C  
ATOM    425  CG  ASP A  27     -25.255 -11.457  13.490  1.00  3.33           C  
ATOM    426  OD1 ASP A  27     -25.374 -10.350  12.966  1.00  3.33           O  
ATOM    427  OD2 ASP A  27     -26.198 -12.085  13.913  1.00  3.33           O  
ATOM    428  H   ASP A  27     -21.286 -12.646  13.713  1.00  3.33           H  
ATOM    429  HA  ASP A  27     -23.134 -11.561  11.703  1.00  3.33           H  
ATOM    430 1HB  ASP A  27     -23.932 -13.163  13.415  1.00  3.33           H  
ATOM    431 2HB  ASP A  27     -23.538 -12.005  14.676  1.00  3.33           H  
ATOM    432  N   HIS A  28     -22.715  -9.175  12.006  1.00  3.30           N  
ATOM    433  CA  HIS A  28     -22.444  -7.746  12.074  1.00  3.30           C  
ATOM    434  C   HIS A  28     -23.425  -7.029  12.999  1.00  3.30           C  
ATOM    435  O   HIS A  28     -23.132  -5.946  13.514  1.00  3.30           O  
ATOM    436  CB  HIS A  28     -22.569  -7.139  10.678  1.00  3.30           C  
ATOM    437  CG  HIS A  28     -21.616  -7.731   9.693  1.00  3.30           C  
ATOM    438  ND1 HIS A  28     -21.714  -7.501   8.338  1.00  3.30           N  
ATOM    439  CD2 HIS A  28     -20.595  -8.602   9.852  1.00  3.30           C  
ATOM    440  CE1 HIS A  28     -20.792  -8.207   7.712  1.00  3.30           C  
ATOM    441  NE2 HIS A  28     -20.107  -8.879   8.603  1.00  3.30           N  
ATOM    442  H   HIS A  28     -22.985  -9.579  11.119  1.00  3.30           H  
ATOM    443  HA  HIS A  28     -21.440  -7.577  12.446  1.00  3.30           H  
ATOM    444 1HB  HIS A  28     -23.583  -7.286  10.308  1.00  3.30           H  
ATOM    445 2HB  HIS A  28     -22.388  -6.066  10.728  1.00  3.30           H  
ATOM    446  HD2 HIS A  28     -20.241  -9.028  10.791  1.00  3.30           H  
ATOM    447  HE1 HIS A  28     -20.633  -8.243   6.638  1.00  3.30           H  
ATOM    448  HE2 HIS A  28     -19.338  -9.529   8.383  1.00  3.30           H  
ATOM    449  N   LYS A  29     -24.619  -7.610  13.184  1.00  3.20           N  
ATOM    450  CA  LYS A  29     -25.625  -6.988  14.034  1.00  3.20           C  
ATOM    451  C   LYS A  29     -25.099  -7.016  15.451  1.00  3.20           C  
ATOM    452  O   LYS A  29     -25.032  -5.993  16.129  1.00  3.20           O  
ATOM    453  CB  LYS A  29     -26.963  -7.732  13.914  1.00  3.20           C  
ATOM    454  CG  LYS A  29     -28.154  -7.156  14.711  1.00  3.20           C  
ATOM    455  CD  LYS A  29     -29.429  -7.976  14.407  1.00  3.20           C  
ATOM    456  CE  LYS A  29     -30.718  -7.384  15.017  1.00  3.20           C  
ATOM    457  NZ  LYS A  29     -30.773  -7.491  16.508  1.00  3.20           N  
ATOM    458  H   LYS A  29     -24.818  -8.538  12.790  1.00  3.20           H  
ATOM    459  HA  LYS A  29     -25.759  -5.948  13.737  1.00  3.20           H  
ATOM    460 1HB  LYS A  29     -27.253  -7.780  12.866  1.00  3.20           H  
ATOM    461 2HB  LYS A  29     -26.827  -8.761  14.250  1.00  3.20           H  
ATOM    462 1HG  LYS A  29     -27.935  -7.224  15.778  1.00  3.20           H  
ATOM    463 2HG  LYS A  29     -28.315  -6.111  14.455  1.00  3.20           H  
ATOM    464 1HD  LYS A  29     -29.554  -8.049  13.326  1.00  3.20           H  
ATOM    465 2HD  LYS A  29     -29.293  -8.984  14.800  1.00  3.20           H  
ATOM    466 1HE  LYS A  29     -30.796  -6.334  14.739  1.00  3.20           H  
ATOM    467 2HE  LYS A  29     -31.568  -7.923  14.601  1.00  3.20           H  
ATOM    468 1HZ  LYS A  29     -31.636  -7.099  16.839  1.00  3.20           H  
ATOM    469 2HZ  LYS A  29     -30.713  -8.454  16.789  1.00  3.20           H  
ATOM    470 3HZ  LYS A  29     -30.004  -6.970  16.935  1.00  3.20           H  
ATOM    471  N   VAL A  30     -24.645  -8.195  15.864  1.00  3.03           N  
ATOM    472  CA  VAL A  30     -24.134  -8.394  17.207  1.00  3.03           C  
ATOM    473  C   VAL A  30     -22.893  -7.563  17.435  1.00  3.03           C  
ATOM    474  O   VAL A  30     -22.739  -6.939  18.485  1.00  3.03           O  
ATOM    475  CB  VAL A  30     -23.795  -9.864  17.450  1.00  3.03           C  
ATOM    476  CG1 VAL A  30     -23.100 -10.010  18.799  1.00  3.03           C  
ATOM    477  CG2 VAL A  30     -25.069 -10.685  17.368  1.00  3.03           C  
ATOM    478  H   VAL A  30     -24.688  -8.984  15.225  1.00  3.03           H  
ATOM    479  HA  VAL A  30     -24.904  -8.087  17.917  1.00  3.03           H  
ATOM    480  HB  VAL A  30     -23.097 -10.204  16.681  1.00  3.03           H  
ATOM    481 1HG1 VAL A  30     -22.842 -11.054  18.969  1.00  3.03           H  
ATOM    482 2HG1 VAL A  30     -22.189  -9.407  18.804  1.00  3.03           H  
ATOM    483 3HG1 VAL A  30     -23.765  -9.668  19.591  1.00  3.03           H  
ATOM    484 1HG2 VAL A  30     -24.837 -11.737  17.523  1.00  3.03           H  
ATOM    485 2HG2 VAL A  30     -25.769 -10.348  18.132  1.00  3.03           H  
ATOM    486 3HG2 VAL A  30     -25.520 -10.556  16.379  1.00  3.03           H  
ATOM    487  N   ILE A  31     -22.004  -7.528  16.445  1.00  2.81           N  
ATOM    488  CA  ILE A  31     -20.796  -6.753  16.637  1.00  2.81           C  
ATOM    489  C   ILE A  31     -21.150  -5.296  16.899  1.00  2.81           C  
ATOM    490  O   ILE A  31     -20.623  -4.672  17.826  1.00  2.81           O  
ATOM    491  CB  ILE A  31     -19.879  -6.796  15.406  1.00  2.81           C  
ATOM    492  CG1 ILE A  31     -19.294  -8.172  15.190  1.00  2.81           C  
ATOM    493  CG2 ILE A  31     -18.780  -5.829  15.620  1.00  2.81           C  
ATOM    494  CD1 ILE A  31     -18.621  -8.312  13.848  1.00  2.81           C  
ATOM    495  H   ILE A  31     -22.159  -8.066  15.589  1.00  2.81           H  
ATOM    496  HA  ILE A  31     -20.258  -7.145  17.500  1.00  2.81           H  
ATOM    497  HB  ILE A  31     -20.449  -6.520  14.519  1.00  2.81           H  
ATOM    498 1HG1 ILE A  31     -18.558  -8.364  15.968  1.00  2.81           H  
ATOM    499 2HG1 ILE A  31     -20.086  -8.918  15.266  1.00  2.81           H  
ATOM    500 1HG2 ILE A  31     -18.118  -5.817  14.758  1.00  2.81           H  
ATOM    501 2HG2 ILE A  31     -19.197  -4.861  15.775  1.00  2.81           H  
ATOM    502 3HG2 ILE A  31     -18.234  -6.134  16.502  1.00  2.81           H  
ATOM    503 1HD1 ILE A  31     -18.213  -9.293  13.763  1.00  2.81           H  
ATOM    504 2HD1 ILE A  31     -19.336  -8.147  13.054  1.00  2.81           H  
ATOM    505 3HD1 ILE A  31     -17.818  -7.583  13.768  1.00  2.81           H  
ATOM    506  N   ALA A  32     -22.056  -4.736  16.098  1.00  2.55           N  
ATOM    507  CA  ALA A  32     -22.443  -3.356  16.321  1.00  2.55           C  
ATOM    508  C   ALA A  32     -23.108  -3.151  17.687  1.00  2.55           C  
ATOM    509  O   ALA A  32     -22.750  -2.227  18.424  1.00  2.55           O  
ATOM    510  CB  ALA A  32     -23.395  -2.921  15.227  1.00  2.55           C  
ATOM    511  H   ALA A  32     -22.479  -5.262  15.329  1.00  2.55           H  
ATOM    512  HA  ALA A  32     -21.544  -2.748  16.289  1.00  2.55           H  
ATOM    513 1HB  ALA A  32     -23.666  -1.879  15.372  1.00  2.55           H  
ATOM    514 2HB  ALA A  32     -22.921  -3.046  14.257  1.00  2.55           H  
ATOM    515 3HB  ALA A  32     -24.292  -3.544  15.269  1.00  2.55           H  
ATOM    516  N   GLU A  33     -24.016  -4.060  18.066  1.00  2.29           N  
ATOM    517  CA  GLU A  33     -24.756  -3.961  19.328  1.00  2.29           C  
ATOM    518  C   GLU A  33     -23.860  -4.024  20.555  1.00  2.29           C  
ATOM    519  O   GLU A  33     -24.121  -3.359  21.559  1.00  2.29           O  
ATOM    520  CB  GLU A  33     -25.837  -5.041  19.407  1.00  2.29           C  
ATOM    521  CG  GLU A  33     -27.007  -4.806  18.455  1.00  2.29           C  
ATOM    522  CD  GLU A  33     -28.012  -5.920  18.429  1.00  2.29           C  
ATOM    523  OE1 GLU A  33     -27.816  -6.922  19.077  1.00  2.29           O  
ATOM    524  OE2 GLU A  33     -28.992  -5.768  17.730  1.00  2.29           O  
ATOM    525  H   GLU A  33     -24.245  -4.825  17.430  1.00  2.29           H  
ATOM    526  HA  GLU A  33     -25.258  -2.995  19.340  1.00  2.29           H  
ATOM    527 1HB  GLU A  33     -25.396  -6.009  19.168  1.00  2.29           H  
ATOM    528 2HB  GLU A  33     -26.226  -5.098  20.423  1.00  2.29           H  
ATOM    529 1HG  GLU A  33     -27.514  -3.892  18.758  1.00  2.29           H  
ATOM    530 2HG  GLU A  33     -26.623  -4.646  17.454  1.00  2.29           H  
ATOM    531  N   GLN A  34     -22.787  -4.801  20.467  1.00  2.06           N  
ATOM    532  CA  GLN A  34     -21.862  -4.955  21.577  1.00  2.06           C  
ATOM    533  C   GLN A  34     -20.824  -3.827  21.667  1.00  2.06           C  
ATOM    534  O   GLN A  34     -19.992  -3.837  22.578  1.00  2.06           O  
ATOM    535  CB  GLN A  34     -21.159  -6.318  21.521  1.00  2.06           C  
ATOM    536  CG  GLN A  34     -22.083  -7.516  21.752  1.00  2.06           C  
ATOM    537  CD  GLN A  34     -21.344  -8.862  21.725  1.00  2.06           C  
ATOM    538  OE1 GLN A  34     -20.292  -9.009  21.092  1.00  2.06           O  
ATOM    539  NE2 GLN A  34     -21.905  -9.841  22.436  1.00  2.06           N  
ATOM    540  H   GLN A  34     -22.637  -5.346  19.617  1.00  2.06           H  
ATOM    541  HA  GLN A  34     -22.445  -4.930  22.496  1.00  2.06           H  
ATOM    542 1HB  GLN A  34     -20.708  -6.439  20.529  1.00  2.06           H  
ATOM    543 2HB  GLN A  34     -20.356  -6.348  22.253  1.00  2.06           H  
ATOM    544 1HG  GLN A  34     -22.558  -7.407  22.724  1.00  2.06           H  
ATOM    545 2HG  GLN A  34     -22.841  -7.526  20.969  1.00  2.06           H  
ATOM    546 1HE2 GLN A  34     -21.476 -10.783  22.492  1.00  2.06           H  
ATOM    547 2HE2 GLN A  34     -22.753  -9.676  22.927  1.00  2.06           H  
ATOM    548  N   GLY A  35     -20.867  -2.847  20.750  1.00  1.86           N  
ATOM    549  CA  GLY A  35     -19.917  -1.739  20.798  1.00  1.86           C  
ATOM    550  C   GLY A  35     -18.728  -1.829  19.836  1.00  1.86           C  
ATOM    551  O   GLY A  35     -17.762  -1.076  19.984  1.00  1.86           O  
ATOM    552  H   GLY A  35     -21.575  -2.848  20.014  1.00  1.86           H  
ATOM    553 1HA  GLY A  35     -20.463  -0.819  20.589  1.00  1.86           H  
ATOM    554 2HA  GLY A  35     -19.544  -1.643  21.815  1.00  1.86           H  
ATOM    555  N   GLY A  36     -18.776  -2.735  18.863  1.00  1.69           N  
ATOM    556  CA  GLY A  36     -17.688  -2.873  17.902  1.00  1.69           C  
ATOM    557  C   GLY A  36     -16.898  -4.147  18.129  1.00  1.69           C  
ATOM    558  O   GLY A  36     -17.045  -4.813  19.154  1.00  1.69           O  
ATOM    559  H   GLY A  36     -19.583  -3.349  18.753  1.00  1.69           H  
ATOM    560 1HA  GLY A  36     -18.102  -2.889  16.899  1.00  1.69           H  
ATOM    561 2HA  GLY A  36     -17.023  -2.011  17.958  1.00  1.69           H  
ATOM    562  N   SER A  37     -16.081  -4.497  17.146  1.00  1.54           N  
ATOM    563  CA  SER A  37     -15.284  -5.715  17.168  1.00  1.54           C  
ATOM    564  C   SER A  37     -14.157  -5.650  18.187  1.00  1.54           C  
ATOM    565  O   SER A  37     -13.768  -4.568  18.624  1.00  1.54           O  
ATOM    566  CB  SER A  37     -14.715  -5.935  15.788  1.00  1.54           C  
ATOM    567  OG  SER A  37     -13.809  -4.915  15.487  1.00  1.54           O  
ATOM    568  H   SER A  37     -16.013  -3.893  16.341  1.00  1.54           H  
ATOM    569  HA  SER A  37     -15.936  -6.550  17.428  1.00  1.54           H  
ATOM    570 1HB  SER A  37     -14.211  -6.898  15.743  1.00  1.54           H  
ATOM    571 2HB  SER A  37     -15.517  -5.944  15.053  1.00  1.54           H  
ATOM    572  HG  SER A  37     -13.556  -5.023  14.542  1.00  1.54           H  
ATOM    573  N   ARG A  38     -13.620  -6.812  18.548  1.00  1.42           N  
ATOM    574  CA  ARG A  38     -12.495  -6.876  19.470  1.00  1.42           C  
ATOM    575  C   ARG A  38     -11.189  -6.617  18.721  1.00  1.42           C  
ATOM    576  O   ARG A  38     -10.913  -7.258  17.706  1.00  1.42           O  
ATOM    577  CB  ARG A  38     -12.463  -8.238  20.158  1.00  1.42           C  
ATOM    578  CG  ARG A  38     -11.442  -8.391  21.278  1.00  1.42           C  
ATOM    579  CD  ARG A  38     -11.538  -9.737  21.923  1.00  1.42           C  
ATOM    580  NE  ARG A  38     -12.862  -9.965  22.505  1.00  1.42           N  
ATOM    581  CZ  ARG A  38     -13.274  -9.539  23.723  1.00  1.42           C  
ATOM    582  NH1 ARG A  38     -12.466  -8.885  24.528  1.00  1.42           N  
ATOM    583  NH2 ARG A  38     -14.516  -9.783  24.115  1.00  1.42           N  
ATOM    584  H   ARG A  38     -13.993  -7.667  18.165  1.00  1.42           H  
ATOM    585  HA  ARG A  38     -12.621  -6.103  20.229  1.00  1.42           H  
ATOM    586 1HB  ARG A  38     -13.444  -8.452  20.580  1.00  1.42           H  
ATOM    587 2HB  ARG A  38     -12.252  -9.011  19.418  1.00  1.42           H  
ATOM    588 1HG  ARG A  38     -10.438  -8.283  20.864  1.00  1.42           H  
ATOM    589 2HG  ARG A  38     -11.603  -7.627  22.044  1.00  1.42           H  
ATOM    590 1HD  ARG A  38     -11.340 -10.520  21.194  1.00  1.42           H  
ATOM    591 2HD  ARG A  38     -10.805  -9.787  22.726  1.00  1.42           H  
ATOM    592  HE  ARG A  38     -13.535 -10.461  21.938  1.00  1.42           H  
ATOM    593 1HH1 ARG A  38     -11.487  -8.684  24.274  1.00  1.42           H  
ATOM    594 2HH1 ARG A  38     -12.798  -8.567  25.425  1.00  1.42           H  
ATOM    595 1HH2 ARG A  38     -15.149 -10.284  23.508  1.00  1.42           H  
ATOM    596 2HH2 ARG A  38     -14.825  -9.464  25.021  1.00  1.42           H  
ATOM    597  N   ILE A  39     -10.387  -5.683  19.219  1.00  1.33           N  
ATOM    598  CA  ILE A  39      -9.127  -5.350  18.564  1.00  1.33           C  
ATOM    599  C   ILE A  39      -7.959  -6.146  19.102  1.00  1.33           C  
ATOM    600  O   ILE A  39      -7.650  -6.082  20.293  1.00  1.33           O  
ATOM    601  CB  ILE A  39      -8.805  -3.852  18.732  1.00  1.33           C  
ATOM    602  CG1 ILE A  39      -9.942  -3.004  18.173  1.00  1.33           C  
ATOM    603  CG2 ILE A  39      -7.476  -3.487  18.073  1.00  1.33           C  
ATOM    604  CD1 ILE A  39     -10.232  -3.214  16.701  1.00  1.33           C  
ATOM    605  H   ILE A  39     -10.666  -5.184  20.052  1.00  1.33           H  
ATOM    606  HA  ILE A  39      -9.226  -5.567  17.500  1.00  1.33           H  
ATOM    607  HB  ILE A  39      -8.738  -3.630  19.793  1.00  1.33           H  
ATOM    608 1HG1 ILE A  39     -10.835  -3.250  18.717  1.00  1.33           H  
ATOM    609 2HG1 ILE A  39      -9.709  -1.948  18.333  1.00  1.33           H  
ATOM    610 1HG2 ILE A  39      -7.273  -2.428  18.228  1.00  1.33           H  
ATOM    611 2HG2 ILE A  39      -6.671  -4.077  18.514  1.00  1.33           H  
ATOM    612 3HG2 ILE A  39      -7.527  -3.693  17.005  1.00  1.33           H  
ATOM    613 1HD1 ILE A  39     -11.061  -2.581  16.394  1.00  1.33           H  
ATOM    614 2HD1 ILE A  39      -9.352  -2.961  16.113  1.00  1.33           H  
ATOM    615 3HD1 ILE A  39     -10.500  -4.258  16.524  1.00  1.33           H  
ATOM    616  N   ILE A  40      -7.294  -6.884  18.221  1.00  1.25           N  
ATOM    617  CA  ILE A  40      -6.127  -7.663  18.615  1.00  1.25           C  
ATOM    618  C   ILE A  40      -4.897  -6.800  18.506  1.00  1.25           C  
ATOM    619  O   ILE A  40      -4.692  -6.145  17.483  1.00  1.25           O  
ATOM    620  CB  ILE A  40      -5.954  -8.941  17.790  1.00  1.25           C  
ATOM    621  CG1 ILE A  40      -7.164  -9.854  18.036  1.00  1.25           C  
ATOM    622  CG2 ILE A  40      -4.615  -9.588  18.155  1.00  1.25           C  
ATOM    623  CD1 ILE A  40      -7.231 -11.045  17.101  1.00  1.25           C  
ATOM    624  H   ILE A  40      -7.609  -6.905  17.260  1.00  1.25           H  
ATOM    625  HA  ILE A  40      -6.236  -7.965  19.650  1.00  1.25           H  
ATOM    626  HB  ILE A  40      -5.958  -8.704  16.727  1.00  1.25           H  
ATOM    627 1HG1 ILE A  40      -7.133 -10.196  19.060  1.00  1.25           H  
ATOM    628 2HG1 ILE A  40      -8.078  -9.268  17.904  1.00  1.25           H  
ATOM    629 1HG2 ILE A  40      -4.476 -10.506  17.588  1.00  1.25           H  
ATOM    630 2HG2 ILE A  40      -3.800  -8.905  17.929  1.00  1.25           H  
ATOM    631 3HG2 ILE A  40      -4.603  -9.796  19.213  1.00  1.25           H  
ATOM    632 1HD1 ILE A  40      -8.113 -11.641  17.331  1.00  1.25           H  
ATOM    633 2HD1 ILE A  40      -7.291 -10.694  16.072  1.00  1.25           H  
ATOM    634 3HD1 ILE A  40      -6.339 -11.654  17.222  1.00  1.25           H  
ATOM    635  N   THR A  41      -4.099  -6.762  19.565  1.00  1.17           N  
ATOM    636  CA  THR A  41      -2.927  -5.918  19.548  1.00  1.17           C  
ATOM    637  C   THR A  41      -1.634  -6.715  19.516  1.00  1.17           C  
ATOM    638  O   THR A  41      -0.671  -6.322  18.846  1.00  1.17           O  
ATOM    639  CB  THR A  41      -2.944  -5.052  20.805  1.00  1.17           C  
ATOM    640  OG1 THR A  41      -2.922  -5.901  21.973  1.00  1.17           O  
ATOM    641  CG2 THR A  41      -4.213  -4.225  20.816  1.00  1.17           C  
ATOM    642  H   THR A  41      -4.311  -7.320  20.392  1.00  1.17           H  
ATOM    643  HA  THR A  41      -2.961  -5.282  18.665  1.00  1.17           H  
ATOM    644  HB  THR A  41      -2.074  -4.398  20.816  1.00  1.17           H  
ATOM    645  HG1 THR A  41      -3.620  -6.590  21.907  1.00  1.17           H  
ATOM    646 1HG2 THR A  41      -4.224  -3.614  21.706  1.00  1.17           H  
ATOM    647 2HG2 THR A  41      -4.240  -3.587  19.934  1.00  1.17           H  
ATOM    648 3HG2 THR A  41      -5.080  -4.883  20.811  1.00  1.17           H  
ATOM    649  N   ARG A  42      -1.623  -7.845  20.216  1.00  1.08           N  
ATOM    650  CA  ARG A  42      -0.448  -8.703  20.291  1.00  1.08           C  
ATOM    651  C   ARG A  42      -0.855 -10.161  20.309  1.00  1.08           C  
ATOM    652  O   ARG A  42      -1.998 -10.500  20.612  1.00  1.08           O  
ATOM    653  CB  ARG A  42       0.415  -8.413  21.521  1.00  1.08           C  
ATOM    654  CG  ARG A  42       1.071  -7.024  21.589  1.00  1.08           C  
ATOM    655  CD  ARG A  42       2.154  -6.884  20.571  1.00  1.08           C  
ATOM    656  NE  ARG A  42       2.877  -5.626  20.694  1.00  1.08           N  
ATOM    657  CZ  ARG A  42       2.519  -4.458  20.113  1.00  1.08           C  
ATOM    658  NH1 ARG A  42       1.438  -4.372  19.364  1.00  1.08           N  
ATOM    659  NH2 ARG A  42       3.269  -3.382  20.298  1.00  1.08           N  
ATOM    660  H   ARG A  42      -2.453  -8.097  20.745  1.00  1.08           H  
ATOM    661  HA  ARG A  42       0.162  -8.533  19.404  1.00  1.08           H  
ATOM    662 1HB  ARG A  42      -0.184  -8.516  22.413  1.00  1.08           H  
ATOM    663 2HB  ARG A  42       1.213  -9.153  21.583  1.00  1.08           H  
ATOM    664 1HG  ARG A  42       0.334  -6.241  21.435  1.00  1.08           H  
ATOM    665 2HG  ARG A  42       1.522  -6.897  22.573  1.00  1.08           H  
ATOM    666 1HD  ARG A  42       2.867  -7.699  20.691  1.00  1.08           H  
ATOM    667 2HD  ARG A  42       1.723  -6.931  19.572  1.00  1.08           H  
ATOM    668  HE  ARG A  42       3.715  -5.628  21.255  1.00  1.08           H  
ATOM    669 1HH1 ARG A  42       0.827  -5.191  19.204  1.00  1.08           H  
ATOM    670 2HH1 ARG A  42       1.194  -3.493  18.938  1.00  1.08           H  
ATOM    671 1HH2 ARG A  42       4.101  -3.438  20.870  1.00  1.08           H  
ATOM    672 2HH2 ARG A  42       3.010  -2.507  19.867  1.00  1.08           H  
ATOM    673  N   ALA A  43       0.079 -11.036  19.997  1.00  0.99           N  
ATOM    674  CA  ALA A  43      -0.182 -12.460  20.130  1.00  0.99           C  
ATOM    675  C   ALA A  43       1.143 -13.166  20.359  1.00  0.99           C  
ATOM    676  O   ALA A  43       2.187 -12.680  19.920  1.00  0.99           O  
ATOM    677  CB  ALA A  43      -0.914 -12.991  18.906  1.00  0.99           C  
ATOM    678  H   ALA A  43       0.994 -10.723  19.704  1.00  0.99           H  
ATOM    679  HA  ALA A  43      -0.804 -12.620  21.011  1.00  0.99           H  
ATOM    680 1HB  ALA A  43      -1.108 -14.045  19.057  1.00  0.99           H  
ATOM    681 2HB  ALA A  43      -1.862 -12.468  18.786  1.00  0.99           H  
ATOM    682 3HB  ALA A  43      -0.304 -12.847  18.019  1.00  0.99           H  
ATOM    683  N   GLU A  44       1.100 -14.287  21.070  1.00  0.91           N  
ATOM    684  CA  GLU A  44       2.297 -15.083  21.338  1.00  0.91           C  
ATOM    685  C   GLU A  44       1.940 -16.536  21.616  1.00  0.91           C  
ATOM    686  O   GLU A  44       0.973 -16.816  22.327  1.00  0.91           O  
ATOM    687  CB  GLU A  44       3.072 -14.503  22.527  1.00  0.91           C  
ATOM    688  CG  GLU A  44       4.407 -15.206  22.819  1.00  0.91           C  
ATOM    689  CD  GLU A  44       5.206 -14.563  23.933  1.00  0.91           C  
ATOM    690  OE1 GLU A  44       4.757 -13.590  24.493  1.00  0.91           O  
ATOM    691  OE2 GLU A  44       6.276 -15.051  24.216  1.00  0.91           O  
ATOM    692  H   GLU A  44       0.189 -14.614  21.396  1.00  0.91           H  
ATOM    693  HA  GLU A  44       2.937 -15.048  20.457  1.00  0.91           H  
ATOM    694 1HB  GLU A  44       3.283 -13.449  22.346  1.00  0.91           H  
ATOM    695 2HB  GLU A  44       2.456 -14.565  23.424  1.00  0.91           H  
ATOM    696 1HG  GLU A  44       4.209 -16.237  23.099  1.00  0.91           H  
ATOM    697 2HG  GLU A  44       5.003 -15.215  21.909  1.00  0.91           H  
ATOM    698  N   GLY A  45       2.721 -17.478  21.099  1.00  0.86           N  
ATOM    699  CA  GLY A  45       2.421 -18.869  21.404  1.00  0.86           C  
ATOM    700  C   GLY A  45       1.033 -19.223  20.898  1.00  0.86           C  
ATOM    701  O   GLY A  45       0.766 -19.160  19.696  1.00  0.86           O  
ATOM    702  H   GLY A  45       3.514 -17.219  20.530  1.00  0.86           H  
ATOM    703 1HA  GLY A  45       3.164 -19.519  20.940  1.00  0.86           H  
ATOM    704 2HA  GLY A  45       2.477 -19.029  22.480  1.00  0.86           H  
ATOM    705  N   VAL A  46       0.153 -19.608  21.816  1.00  0.85           N  
ATOM    706  CA  VAL A  46      -1.208 -19.991  21.468  1.00  0.85           C  
ATOM    707  C   VAL A  46      -2.217 -18.964  21.981  1.00  0.85           C  
ATOM    708  O   VAL A  46      -3.410 -19.260  22.023  1.00  0.85           O  
ATOM    709  CB  VAL A  46      -1.587 -21.348  22.096  1.00  0.85           C  
ATOM    710  CG1 VAL A  46      -0.686 -22.478  21.596  1.00  0.85           C  
ATOM    711  CG2 VAL A  46      -1.493 -21.238  23.565  1.00  0.85           C  
ATOM    712  H   VAL A  46       0.435 -19.627  22.785  1.00  0.85           H  
ATOM    713  HA  VAL A  46      -1.292 -20.047  20.386  1.00  0.85           H  
ATOM    714  HB  VAL A  46      -2.612 -21.592  21.809  1.00  0.85           H  
ATOM    715 1HG1 VAL A  46      -0.997 -23.408  22.054  1.00  0.85           H  
ATOM    716 2HG1 VAL A  46      -0.756 -22.569  20.534  1.00  0.85           H  
ATOM    717 3HG1 VAL A  46       0.346 -22.269  21.870  1.00  0.85           H  
ATOM    718 1HG2 VAL A  46      -1.789 -22.177  24.015  1.00  0.85           H  
ATOM    719 2HG2 VAL A  46      -0.472 -20.998  23.844  1.00  0.85           H  
ATOM    720 3HG2 VAL A  46      -2.146 -20.453  23.900  1.00  0.85           H  
ATOM    721  N   TYR A  47      -1.743 -17.785  22.406  1.00  0.88           N  
ATOM    722  CA  TYR A  47      -2.627 -16.763  22.974  1.00  0.88           C  
ATOM    723  C   TYR A  47      -2.689 -15.450  22.197  1.00  0.88           C  
ATOM    724  O   TYR A  47      -1.722 -15.005  21.571  1.00  0.88           O  
ATOM    725  CB  TYR A  47      -2.203 -16.421  24.401  1.00  0.88           C  
ATOM    726  CG  TYR A  47      -2.323 -17.548  25.381  1.00  0.88           C  
ATOM    727  CD1 TYR A  47      -1.236 -18.356  25.623  1.00  0.88           C  
ATOM    728  CD2 TYR A  47      -3.517 -17.772  26.044  1.00  0.88           C  
ATOM    729  CE1 TYR A  47      -1.337 -19.388  26.529  1.00  0.88           C  
ATOM    730  CE2 TYR A  47      -3.622 -18.802  26.951  1.00  0.88           C  
ATOM    731  CZ  TYR A  47      -2.533 -19.612  27.194  1.00  0.88           C  
ATOM    732  OH  TYR A  47      -2.612 -20.654  28.096  1.00  0.88           O  
ATOM    733  H   TYR A  47      -0.744 -17.589  22.342  1.00  0.88           H  
ATOM    734  HA  TYR A  47      -3.640 -17.164  23.000  1.00  0.88           H  
ATOM    735 1HB  TYR A  47      -1.164 -16.082  24.396  1.00  0.88           H  
ATOM    736 2HB  TYR A  47      -2.810 -15.596  24.756  1.00  0.88           H  
ATOM    737  HD1 TYR A  47      -0.295 -18.177  25.098  1.00  0.88           H  
ATOM    738  HD2 TYR A  47      -4.374 -17.131  25.849  1.00  0.88           H  
ATOM    739  HE1 TYR A  47      -0.479 -20.025  26.720  1.00  0.88           H  
ATOM    740  HE2 TYR A  47      -4.564 -18.980  27.478  1.00  0.88           H  
ATOM    741  HH  TYR A  47      -3.526 -20.730  28.460  1.00  0.88           H  
ATOM    742  N   ILE A  48      -3.837 -14.795  22.312  1.00  0.96           N  
ATOM    743  CA  ILE A  48      -4.098 -13.479  21.746  1.00  0.96           C  
ATOM    744  C   ILE A  48      -4.406 -12.417  22.804  1.00  0.96           C  
ATOM    745  O   ILE A  48      -5.175 -12.658  23.735  1.00  0.96           O  
ATOM    746  CB  ILE A  48      -5.246 -13.567  20.739  1.00  0.96           C  
ATOM    747  CG1 ILE A  48      -4.839 -14.430  19.558  1.00  0.96           C  
ATOM    748  CG2 ILE A  48      -5.642 -12.255  20.305  1.00  0.96           C  
ATOM    749  CD1 ILE A  48      -5.979 -14.742  18.658  1.00  0.96           C  
ATOM    750  H   ILE A  48      -4.597 -15.246  22.819  1.00  0.96           H  
ATOM    751  HA  ILE A  48      -3.210 -13.156  21.206  1.00  0.96           H  
ATOM    752  HB  ILE A  48      -6.100 -14.057  21.216  1.00  0.96           H  
ATOM    753 1HG1 ILE A  48      -4.075 -13.907  18.982  1.00  0.96           H  
ATOM    754 2HG1 ILE A  48      -4.419 -15.358  19.917  1.00  0.96           H  
ATOM    755 1HG2 ILE A  48      -6.453 -12.353  19.603  1.00  0.96           H  
ATOM    756 2HG2 ILE A  48      -5.964 -11.651  21.150  1.00  0.96           H  
ATOM    757 3HG2 ILE A  48      -4.786 -11.820  19.837  1.00  0.96           H  
ATOM    758 1HD1 ILE A  48      -5.638 -15.357  17.830  1.00  0.96           H  
ATOM    759 2HD1 ILE A  48      -6.739 -15.283  19.218  1.00  0.96           H  
ATOM    760 3HD1 ILE A  48      -6.401 -13.826  18.269  1.00  0.96           H  
ATOM    761  N   HIS A  49      -3.778 -11.249  22.681  1.00  1.08           N  
ATOM    762  CA  HIS A  49      -4.010 -10.147  23.610  1.00  1.08           C  
ATOM    763  C   HIS A  49      -4.747  -8.994  22.941  1.00  1.08           C  
ATOM    764  O   HIS A  49      -4.267  -8.395  21.953  1.00  1.08           O  
ATOM    765  CB  HIS A  49      -2.703  -9.653  24.192  1.00  1.08           C  
ATOM    766  CG  HIS A  49      -2.022 -10.665  25.029  1.00  1.08           C  
ATOM    767  ND1 HIS A  49      -2.015 -10.591  26.401  1.00  1.08           N  
ATOM    768  CD2 HIS A  49      -1.348 -11.800  24.705  1.00  1.08           C  
ATOM    769  CE1 HIS A  49      -1.361 -11.615  26.894  1.00  1.08           C  
ATOM    770  NE2 HIS A  49      -0.953 -12.383  25.892  1.00  1.08           N  
ATOM    771  H   HIS A  49      -3.140 -11.102  21.904  1.00  1.08           H  
ATOM    772  HA  HIS A  49      -4.627 -10.491  24.434  1.00  1.08           H  
ATOM    773 1HB  HIS A  49      -2.043  -9.371  23.385  1.00  1.08           H  
ATOM    774 2HB  HIS A  49      -2.888  -8.764  24.795  1.00  1.08           H  
ATOM    775  HD1 HIS A  49      -2.447  -9.876  26.953  1.00  1.08           H  
ATOM    776  HD2 HIS A  49      -1.109 -12.279  23.750  1.00  1.08           H  
ATOM    777  HE1 HIS A  49      -1.250 -11.728  27.973  1.00  1.08           H  
ATOM    778  N   ASP A  50      -5.931  -8.695  23.469  1.00  1.19           N  
ATOM    779  CA  ASP A  50      -6.728  -7.642  22.866  1.00  1.19           C  
ATOM    780  C   ASP A  50      -6.385  -6.269  23.425  1.00  1.19           C  
ATOM    781  O   ASP A  50      -5.685  -6.135  24.435  1.00  1.19           O  
ATOM    782  CB  ASP A  50      -8.227  -7.924  23.051  1.00  1.19           C  
ATOM    783  CG  ASP A  50      -8.662  -7.825  24.472  1.00  1.19           C  
ATOM    784  OD1 ASP A  50      -7.938  -7.218  25.246  1.00  1.19           O  
ATOM    785  OD2 ASP A  50      -9.734  -8.278  24.799  1.00  1.19           O  
ATOM    786  H   ASP A  50      -6.251  -9.202  24.299  1.00  1.19           H  
ATOM    787  HA  ASP A  50      -6.520  -7.630  21.805  1.00  1.19           H  
ATOM    788 1HB  ASP A  50      -8.804  -7.221  22.453  1.00  1.19           H  
ATOM    789 2HB  ASP A  50      -8.446  -8.926  22.685  1.00  1.19           H  
ATOM    790  N   GLY A  51      -7.043  -5.259  22.882  1.00  1.27           N  
ATOM    791  CA  GLY A  51      -6.832  -3.876  23.268  1.00  1.27           C  
ATOM    792  C   GLY A  51      -7.535  -3.471  24.549  1.00  1.27           C  
ATOM    793  O   GLY A  51      -7.503  -2.302  24.937  1.00  1.27           O  
ATOM    794  H   GLY A  51      -7.620  -5.457  22.069  1.00  1.27           H  
ATOM    795 1HA  GLY A  51      -5.766  -3.699  23.380  1.00  1.27           H  
ATOM    796 2HA  GLY A  51      -7.173  -3.248  22.455  1.00  1.27           H  
ATOM    797  N   GLU A  52      -8.205  -4.420  25.189  1.00  1.28           N  
ATOM    798  CA  GLU A  52      -8.915  -4.159  26.415  1.00  1.28           C  
ATOM    799  C   GLU A  52      -8.105  -4.738  27.575  1.00  1.28           C  
ATOM    800  O   GLU A  52      -8.494  -4.618  28.739  1.00  1.28           O  
ATOM    801  CB  GLU A  52     -10.338  -4.716  26.326  1.00  1.28           C  
ATOM    802  CG  GLU A  52     -11.182  -4.036  25.220  1.00  1.28           C  
ATOM    803  CD  GLU A  52     -12.616  -4.538  25.097  1.00  1.28           C  
ATOM    804  OE1 GLU A  52     -13.000  -5.420  25.827  1.00  1.28           O  
ATOM    805  OE2 GLU A  52     -13.326  -4.020  24.246  1.00  1.28           O  
ATOM    806  H   GLU A  52      -8.168  -5.389  24.866  1.00  1.28           H  
ATOM    807  HA  GLU A  52      -8.986  -3.082  26.561  1.00  1.28           H  
ATOM    808 1HB  GLU A  52     -10.292  -5.779  26.097  1.00  1.28           H  
ATOM    809 2HB  GLU A  52     -10.846  -4.599  27.283  1.00  1.28           H  
ATOM    810 1HG  GLU A  52     -11.202  -2.964  25.411  1.00  1.28           H  
ATOM    811 2HG  GLU A  52     -10.675  -4.191  24.267  1.00  1.28           H  
ATOM    812  N   GLY A  53      -6.940  -5.325  27.250  1.00  1.21           N  
ATOM    813  CA  GLY A  53      -6.035  -5.897  28.237  1.00  1.21           C  
ATOM    814  C   GLY A  53      -6.304  -7.360  28.587  1.00  1.21           C  
ATOM    815  O   GLY A  53      -5.746  -7.870  29.562  1.00  1.21           O  
ATOM    816  H   GLY A  53      -6.675  -5.420  26.265  1.00  1.21           H  
ATOM    817 1HA  GLY A  53      -5.016  -5.807  27.860  1.00  1.21           H  
ATOM    818 2HA  GLY A  53      -6.082  -5.299  29.145  1.00  1.21           H  
ATOM    819  N   HIS A  54      -7.153  -8.037  27.822  1.00  1.09           N  
ATOM    820  CA  HIS A  54      -7.463  -9.427  28.125  1.00  1.09           C  
ATOM    821  C   HIS A  54      -6.662 -10.416  27.287  1.00  1.09           C  
ATOM    822  O   HIS A  54      -6.336 -10.169  26.122  1.00  1.09           O  
ATOM    823  CB  HIS A  54      -8.955  -9.681  27.935  1.00  1.09           C  
ATOM    824  CG  HIS A  54      -9.804  -8.927  28.914  1.00  1.09           C  
ATOM    825  ND1 HIS A  54      -9.918  -9.292  30.243  1.00  1.09           N  
ATOM    826  CD2 HIS A  54     -10.567  -7.823  28.762  1.00  1.09           C  
ATOM    827  CE1 HIS A  54     -10.718  -8.441  30.861  1.00  1.09           C  
ATOM    828  NE2 HIS A  54     -11.125  -7.542  29.985  1.00  1.09           N  
ATOM    829  H   HIS A  54      -7.579  -7.594  27.000  1.00  1.09           H  
ATOM    830  HA  HIS A  54      -7.228  -9.626  29.169  1.00  1.09           H  
ATOM    831 1HB  HIS A  54      -9.246  -9.386  26.932  1.00  1.09           H  
ATOM    832 2HB  HIS A  54      -9.161 -10.746  28.036  1.00  1.09           H  
ATOM    833  HD2 HIS A  54     -10.708  -7.265  27.841  1.00  1.09           H  
ATOM    834  HE1 HIS A  54     -10.995  -8.476  31.915  1.00  1.09           H  
ATOM    835  HE2 HIS A  54     -11.745  -6.766  30.174  1.00  1.09           H  
ATOM    836  N   GLN A  55      -6.373 -11.574  27.884  1.00  0.97           N  
ATOM    837  CA  GLN A  55      -5.699 -12.650  27.168  1.00  0.97           C  
ATOM    838  C   GLN A  55      -6.708 -13.738  26.829  1.00  0.97           C  
ATOM    839  O   GLN A  55      -7.439 -14.213  27.703  1.00  0.97           O  
ATOM    840  CB  GLN A  55      -4.555 -13.249  27.989  1.00  0.97           C  
ATOM    841  CG  GLN A  55      -3.778 -14.319  27.232  1.00  0.97           C  
ATOM    842  CD  GLN A  55      -2.651 -14.991  28.040  1.00  0.97           C  
ATOM    843  OE1 GLN A  55      -2.919 -15.715  29.005  1.00  0.97           O  
ATOM    844  NE2 GLN A  55      -1.397 -14.748  27.660  1.00  0.97           N  
ATOM    845  H   GLN A  55      -6.645 -11.713  28.848  1.00  0.97           H  
ATOM    846  HA  GLN A  55      -5.291 -12.261  26.236  1.00  0.97           H  
ATOM    847 1HB  GLN A  55      -3.864 -12.463  28.280  1.00  0.97           H  
ATOM    848 2HB  GLN A  55      -4.952 -13.697  28.898  1.00  0.97           H  
ATOM    849 1HG  GLN A  55      -4.480 -15.089  26.940  1.00  0.97           H  
ATOM    850 2HG  GLN A  55      -3.347 -13.863  26.342  1.00  0.97           H  
ATOM    851 1HE2 GLN A  55      -0.635 -15.160  28.156  1.00  0.97           H  
ATOM    852 2HE2 GLN A  55      -1.208 -14.109  26.883  1.00  0.97           H  
ATOM    853  N   ILE A  56      -6.748 -14.112  25.561  1.00  0.87           N  
ATOM    854  CA  ILE A  56      -7.659 -15.119  25.056  1.00  0.87           C  
ATOM    855  C   ILE A  56      -6.910 -16.294  24.416  1.00  0.87           C  
ATOM    856  O   ILE A  56      -6.012 -16.106  23.593  1.00  0.87           O  
ATOM    857  CB  ILE A  56      -8.614 -14.464  24.034  1.00  0.87           C  
ATOM    858  CG1 ILE A  56      -9.433 -13.357  24.707  1.00  0.87           C  
ATOM    859  CG2 ILE A  56      -9.526 -15.470  23.424  1.00  0.87           C  
ATOM    860  CD1 ILE A  56     -10.231 -12.531  23.735  1.00  0.87           C  
ATOM    861  H   ILE A  56      -6.130 -13.649  24.902  1.00  0.87           H  
ATOM    862  HA  ILE A  56      -8.245 -15.501  25.887  1.00  0.87           H  
ATOM    863  HB  ILE A  56      -8.019 -13.998  23.246  1.00  0.87           H  
ATOM    864 1HG1 ILE A  56     -10.115 -13.808  25.426  1.00  0.87           H  
ATOM    865 2HG1 ILE A  56      -8.764 -12.682  25.236  1.00  0.87           H  
ATOM    866 1HG2 ILE A  56     -10.176 -14.974  22.711  1.00  0.87           H  
ATOM    867 2HG2 ILE A  56      -8.939 -16.234  22.921  1.00  0.87           H  
ATOM    868 3HG2 ILE A  56     -10.121 -15.916  24.191  1.00  0.87           H  
ATOM    869 1HD1 ILE A  56     -10.783 -11.766  24.286  1.00  0.87           H  
ATOM    870 2HD1 ILE A  56      -9.552 -12.053  23.026  1.00  0.87           H  
ATOM    871 3HD1 ILE A  56     -10.932 -13.168  23.198  1.00  0.87           H  
ATOM    872  N   LEU A  57      -7.238 -17.516  24.809  1.00  0.80           N  
ATOM    873  CA  LEU A  57      -6.592 -18.674  24.199  1.00  0.80           C  
ATOM    874  C   LEU A  57      -7.068 -18.792  22.762  1.00  0.80           C  
ATOM    875  O   LEU A  57      -8.273 -18.801  22.492  1.00  0.80           O  
ATOM    876  CB  LEU A  57      -6.910 -19.957  24.991  1.00  0.80           C  
ATOM    877  CG  LEU A  57      -6.278 -21.268  24.460  1.00  0.80           C  
ATOM    878  CD1 LEU A  57      -4.799 -21.204  24.570  1.00  0.80           C  
ATOM    879  CD2 LEU A  57      -6.781 -22.422  25.268  1.00  0.80           C  
ATOM    880  H   LEU A  57      -7.969 -17.642  25.501  1.00  0.80           H  
ATOM    881  HA  LEU A  57      -5.515 -18.525  24.186  1.00  0.80           H  
ATOM    882 1HB  LEU A  57      -6.555 -19.823  26.015  1.00  0.80           H  
ATOM    883 2HB  LEU A  57      -7.986 -20.087  25.031  1.00  0.80           H  
ATOM    884  HG  LEU A  57      -6.541 -21.399  23.407  1.00  0.80           H  
ATOM    885 1HD1 LEU A  57      -4.364 -22.125  24.187  1.00  0.80           H  
ATOM    886 2HD1 LEU A  57      -4.443 -20.362  23.993  1.00  0.80           H  
ATOM    887 3HD1 LEU A  57      -4.526 -21.083  25.609  1.00  0.80           H  
ATOM    888 1HD2 LEU A  57      -6.330 -23.340  24.899  1.00  0.80           H  
ATOM    889 2HD2 LEU A  57      -6.507 -22.281  26.315  1.00  0.80           H  
ATOM    890 3HD2 LEU A  57      -7.850 -22.472  25.180  1.00  0.80           H  
ATOM    891  N   ASP A  58      -6.157 -18.861  21.802  1.00  0.77           N  
ATOM    892  CA  ASP A  58      -6.662 -18.948  20.448  1.00  0.77           C  
ATOM    893  C   ASP A  58      -6.912 -20.396  20.105  1.00  0.77           C  
ATOM    894  O   ASP A  58      -6.033 -21.072  19.569  1.00  0.77           O  
ATOM    895  CB  ASP A  58      -5.731 -18.366  19.395  1.00  0.77           C  
ATOM    896  CG  ASP A  58      -6.471 -18.343  18.065  1.00  0.77           C  
ATOM    897  OD1 ASP A  58      -7.496 -18.991  18.033  1.00  0.77           O  
ATOM    898  OD2 ASP A  58      -6.017 -17.799  17.056  1.00  0.77           O  
ATOM    899  H   ASP A  58      -5.160 -18.865  21.999  1.00  0.77           H  
ATOM    900  HA  ASP A  58      -7.601 -18.412  20.387  1.00  0.77           H  
ATOM    901 1HB  ASP A  58      -5.427 -17.377  19.683  1.00  0.77           H  
ATOM    902 2HB  ASP A  58      -4.835 -18.983  19.311  1.00  0.77           H  
ATOM    903  N   GLY A  59      -8.118 -20.869  20.389  1.00  0.78           N  
ATOM    904  CA  GLY A  59      -8.445 -22.263  20.164  1.00  0.78           C  
ATOM    905  C   GLY A  59      -8.854 -22.496  18.722  1.00  0.78           C  
ATOM    906  O   GLY A  59      -9.150 -23.619  18.350  1.00  0.78           O  
ATOM    907  H   GLY A  59      -8.818 -20.233  20.783  1.00  0.78           H  
ATOM    908 1HA  GLY A  59      -7.591 -22.888  20.419  1.00  0.78           H  
ATOM    909 2HA  GLY A  59      -9.264 -22.548  20.815  1.00  0.78           H  
ATOM    910  N   TRP A  60      -8.925 -21.412  17.949  1.00  0.81           N  
ATOM    911  CA  TRP A  60      -9.321 -21.331  16.545  1.00  0.81           C  
ATOM    912  C   TRP A  60      -8.078 -21.319  15.636  1.00  0.81           C  
ATOM    913  O   TRP A  60      -8.120 -21.747  14.476  1.00  0.81           O  
ATOM    914  CB  TRP A  60     -10.252 -20.114  16.431  1.00  0.81           C  
ATOM    915  CG  TRP A  60     -10.812 -19.765  15.140  1.00  0.81           C  
ATOM    916  CD1 TRP A  60     -10.700 -18.557  14.551  1.00  0.81           C  
ATOM    917  CD2 TRP A  60     -11.558 -20.593  14.227  1.00  0.81           C  
ATOM    918  NE1 TRP A  60     -11.341 -18.559  13.358  1.00  0.81           N  
ATOM    919  CE2 TRP A  60     -11.859 -19.803  13.132  1.00  0.81           C  
ATOM    920  CE3 TRP A  60     -11.988 -21.918  14.247  1.00  0.81           C  
ATOM    921  CZ2 TRP A  60     -12.559 -20.296  12.042  1.00  0.81           C  
ATOM    922  CZ3 TRP A  60     -12.690 -22.388  13.148  1.00  0.81           C  
ATOM    923  CH2 TRP A  60     -12.952 -21.613  12.085  1.00  0.81           C  
ATOM    924  H   TRP A  60      -8.626 -20.522  18.356  1.00  0.81           H  
ATOM    925  HA  TRP A  60      -9.906 -22.216  16.302  1.00  0.81           H  
ATOM    926 1HB  TRP A  60     -11.081 -20.252  17.111  1.00  0.81           H  
ATOM    927 2HB  TRP A  60      -9.708 -19.237  16.794  1.00  0.81           H  
ATOM    928  HD1 TRP A  60     -10.184 -17.701  14.985  1.00  0.81           H  
ATOM    929  HE1 TRP A  60     -11.411 -17.763  12.735  1.00  0.81           H  
ATOM    930  HE3 TRP A  60     -11.777 -22.568  15.100  1.00  0.81           H  
ATOM    931  HZ2 TRP A  60     -12.794 -19.688  11.175  1.00  0.81           H  
ATOM    932  HZ3 TRP A  60     -13.027 -23.396  13.150  1.00  0.81           H  
ATOM    933  HH2 TRP A  60     -13.501 -22.042  11.246  1.00  0.81           H  
ATOM    934  N   ALA A  61      -6.987 -20.800  16.201  1.00  0.84           N  
ATOM    935  CA  ALA A  61      -5.658 -20.626  15.611  1.00  0.84           C  
ATOM    936  C   ALA A  61      -5.669 -19.816  14.344  1.00  0.84           C  
ATOM    937  O   ALA A  61      -5.151 -20.266  13.322  1.00  0.84           O  
ATOM    938  CB  ALA A  61      -5.039 -21.958  15.313  1.00  0.84           C  
ATOM    939  H   ALA A  61      -7.115 -20.437  17.138  1.00  0.84           H  
ATOM    940  HA  ALA A  61      -5.039 -20.106  16.342  1.00  0.84           H  
ATOM    941 1HB  ALA A  61      -4.035 -21.820  14.923  1.00  0.84           H  
ATOM    942 2HB  ALA A  61      -4.998 -22.532  16.209  1.00  0.84           H  
ATOM    943 3HB  ALA A  61      -5.640 -22.475  14.583  1.00  0.84           H  
ATOM    944  N   GLY A  62      -6.310 -18.661  14.361  1.00  0.86           N  
ATOM    945  CA  GLY A  62      -6.307 -17.865  13.142  1.00  0.86           C  
ATOM    946  C   GLY A  62      -7.032 -18.563  11.989  1.00  0.86           C  
ATOM    947  O   GLY A  62      -6.486 -18.687  10.899  1.00  0.86           O  
ATOM    948  H   GLY A  62      -6.672 -18.314  15.258  1.00  0.86           H  
ATOM    949 1HA  GLY A  62      -6.791 -16.910  13.345  1.00  0.86           H  
ATOM    950 2HA  GLY A  62      -5.285 -17.638  12.856  1.00  0.86           H  
ATOM    951  N   LEU A  63      -8.217 -19.105  12.224  1.00  0.87           N  
ATOM    952  CA  LEU A  63      -8.947 -19.842  11.176  1.00  0.87           C  
ATOM    953  C   LEU A  63      -8.106 -20.999  10.659  1.00  0.87           C  
ATOM    954  O   LEU A  63      -8.012 -21.234   9.447  1.00  0.87           O  
ATOM    955  CB  LEU A  63      -9.289 -18.930   9.972  1.00  0.87           C  
ATOM    956  CG  LEU A  63     -10.366 -17.844  10.141  1.00  0.87           C  
ATOM    957  CD1 LEU A  63      -9.810 -16.700  10.986  1.00  0.87           C  
ATOM    958  CD2 LEU A  63     -10.790 -17.347   8.774  1.00  0.87           C  
ATOM    959  H   LEU A  63      -8.629 -19.007  13.142  1.00  0.87           H  
ATOM    960  HA  LEU A  63      -9.839 -20.269  11.591  1.00  0.87           H  
ATOM    961 1HB  LEU A  63      -8.404 -18.449   9.591  1.00  0.87           H  
ATOM    962 2HB  LEU A  63      -9.663 -19.579   9.198  1.00  0.87           H  
ATOM    963  HG  LEU A  63     -11.211 -18.246  10.636  1.00  0.87           H  
ATOM    964 1HD1 LEU A  63     -10.575 -15.932  11.106  1.00  0.87           H  
ATOM    965 2HD1 LEU A  63      -9.516 -17.064  11.961  1.00  0.87           H  
ATOM    966 3HD1 LEU A  63      -8.941 -16.271  10.487  1.00  0.87           H  
ATOM    967 1HD2 LEU A  63     -11.554 -16.578   8.894  1.00  0.87           H  
ATOM    968 2HD2 LEU A  63      -9.929 -16.924   8.255  1.00  0.87           H  
ATOM    969 3HD2 LEU A  63     -11.195 -18.174   8.193  1.00  0.87           H  
ATOM    970  N   PHE A  64      -7.489 -21.703  11.609  1.00  0.85           N  
ATOM    971  CA  PHE A  64      -6.586 -22.844  11.477  1.00  0.85           C  
ATOM    972  C   PHE A  64      -5.230 -22.521  10.846  1.00  0.85           C  
ATOM    973  O   PHE A  64      -4.410 -23.428  10.675  1.00  0.85           O  
ATOM    974  CB  PHE A  64      -7.122 -23.994  10.610  1.00  0.85           C  
ATOM    975  CG  PHE A  64      -8.481 -24.550  10.870  1.00  0.85           C  
ATOM    976  CD1 PHE A  64      -9.319 -24.126  11.863  1.00  0.85           C  
ATOM    977  CD2 PHE A  64      -8.858 -25.632  10.135  1.00  0.85           C  
ATOM    978  CE1 PHE A  64     -10.520 -24.782  12.074  1.00  0.85           C  
ATOM    979  CE2 PHE A  64     -10.045 -26.277  10.341  1.00  0.85           C  
ATOM    980  CZ  PHE A  64     -10.884 -25.849  11.312  1.00  0.85           C  
ATOM    981  H   PHE A  64      -7.664 -21.434  12.578  1.00  0.85           H  
ATOM    982  HA  PHE A  64      -6.407 -23.230  12.481  1.00  0.85           H  
ATOM    983 1HB  PHE A  64      -7.090 -23.686   9.574  1.00  0.85           H  
ATOM    984 2HB  PHE A  64      -6.424 -24.823  10.696  1.00  0.85           H  
ATOM    985  HD1 PHE A  64      -9.031 -23.282  12.498  1.00  0.85           H  
ATOM    986  HD2 PHE A  64      -8.171 -25.996   9.374  1.00  0.85           H  
ATOM    987  HE1 PHE A  64     -11.159 -24.464  12.862  1.00  0.85           H  
ATOM    988  HE2 PHE A  64     -10.301 -27.138   9.733  1.00  0.85           H  
ATOM    989  HZ  PHE A  64     -11.827 -26.364  11.493  1.00  0.85           H  
ATOM    990  N   CYS A  65      -4.941 -21.267  10.503  1.00  0.80           N  
ATOM    991  CA  CYS A  65      -3.669 -21.035   9.835  1.00  0.80           C  
ATOM    992  C   CYS A  65      -2.467 -20.985  10.744  1.00  0.80           C  
ATOM    993  O   CYS A  65      -1.357 -21.246  10.296  1.00  0.80           O  
ATOM    994  CB  CYS A  65      -3.700 -19.737   9.027  1.00  0.80           C  
ATOM    995  SG  CYS A  65      -3.733 -18.260   9.998  1.00  0.80           S  
ATOM    996  H   CYS A  65      -5.584 -20.492  10.669  1.00  0.80           H  
ATOM    997  HA  CYS A  65      -3.498 -21.857   9.151  1.00  0.80           H  
ATOM    998 1HB  CYS A  65      -2.828 -19.687   8.383  1.00  0.80           H  
ATOM    999 2HB  CYS A  65      -4.580 -19.734   8.389  1.00  0.80           H  
ATOM   1000  HG  CYS A  65      -4.910 -18.523  10.574  1.00  0.80           H  
ATOM   1001  N   VAL A  66      -2.635 -20.742  12.034  1.00  0.76           N  
ATOM   1002  CA  VAL A  66      -1.428 -20.558  12.826  1.00  0.76           C  
ATOM   1003  C   VAL A  66      -0.858 -21.851  13.376  1.00  0.76           C  
ATOM   1004  O   VAL A  66      -0.826 -22.088  14.584  1.00  0.76           O  
ATOM   1005  CB  VAL A  66      -1.735 -19.577  13.951  1.00  0.76           C  
ATOM   1006  CG1 VAL A  66      -0.510 -19.258  14.703  1.00  0.76           C  
ATOM   1007  CG2 VAL A  66      -2.337 -18.362  13.349  1.00  0.76           C  
ATOM   1008  H   VAL A  66      -3.562 -20.597  12.432  1.00  0.76           H  
ATOM   1009  HA  VAL A  66      -0.675 -20.102  12.191  1.00  0.76           H  
ATOM   1010  HB  VAL A  66      -2.441 -20.028  14.644  1.00  0.76           H  
ATOM   1011 1HG1 VAL A  66      -0.738 -18.566  15.505  1.00  0.76           H  
ATOM   1012 2HG1 VAL A  66      -0.126 -20.169  15.109  1.00  0.76           H  
ATOM   1013 3HG1 VAL A  66       0.228 -18.809  14.033  1.00  0.76           H  
ATOM   1014 1HG2 VAL A  66      -2.586 -17.664  14.107  1.00  0.76           H  
ATOM   1015 2HG2 VAL A  66      -1.629 -17.911  12.649  1.00  0.76           H  
ATOM   1016 3HG2 VAL A  66      -3.228 -18.648  12.826  1.00  0.76           H  
ATOM   1017  N   ASN A  67      -0.301 -22.645  12.471  1.00  0.72           N  
ATOM   1018  CA  ASN A  67       0.215 -23.960  12.825  1.00  0.72           C  
ATOM   1019  C   ASN A  67       1.349 -23.970  13.814  1.00  0.72           C  
ATOM   1020  O   ASN A  67       1.390 -24.827  14.692  1.00  0.72           O  
ATOM   1021  CB  ASN A  67       0.677 -24.746  11.619  1.00  0.72           C  
ATOM   1022  CG  ASN A  67      -0.410 -25.263  10.849  1.00  0.72           C  
ATOM   1023  OD1 ASN A  67      -1.558 -25.175  11.250  1.00  0.72           O  
ATOM   1024  ND2 ASN A  67      -0.098 -25.873   9.775  1.00  0.72           N  
ATOM   1025  H   ASN A  67      -0.338 -22.324  11.506  1.00  0.72           H  
ATOM   1026  HA  ASN A  67      -0.603 -24.517  13.282  1.00  0.72           H  
ATOM   1027 1HB  ASN A  67       1.274 -24.092  10.975  1.00  0.72           H  
ATOM   1028 2HB  ASN A  67       1.320 -25.545  11.926  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  67      -0.811 -26.286   9.212  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  67       0.866 -25.955   9.507  1.00  0.72           H  
ATOM   1031  N   VAL A  68       2.237 -22.992  13.761  1.00  0.70           N  
ATOM   1032  CA  VAL A  68       3.367 -23.067  14.667  1.00  0.70           C  
ATOM   1033  C   VAL A  68       3.322 -22.008  15.752  1.00  0.70           C  
ATOM   1034  O   VAL A  68       4.320 -21.768  16.437  1.00  0.70           O  
ATOM   1035  CB  VAL A  68       4.686 -23.012  13.882  1.00  0.70           C  
ATOM   1036  CG1 VAL A  68       4.833 -24.234  12.993  1.00  0.70           C  
ATOM   1037  CG2 VAL A  68       4.684 -21.861  12.998  1.00  0.70           C  
ATOM   1038  H   VAL A  68       2.167 -22.228  13.078  1.00  0.70           H  
ATOM   1039  HA  VAL A  68       3.350 -24.038  15.148  1.00  0.70           H  
ATOM   1040  HB  VAL A  68       5.505 -22.969  14.575  1.00  0.70           H  
ATOM   1041 1HG1 VAL A  68       5.771 -24.175  12.437  1.00  0.70           H  
ATOM   1042 2HG1 VAL A  68       4.827 -25.106  13.588  1.00  0.70           H  
ATOM   1043 3HG1 VAL A  68       4.005 -24.276  12.285  1.00  0.70           H  
ATOM   1044 1HG2 VAL A  68       5.617 -21.821  12.434  1.00  0.70           H  
ATOM   1045 2HG2 VAL A  68       3.866 -22.000  12.329  1.00  0.70           H  
ATOM   1046 3HG2 VAL A  68       4.542 -20.944  13.551  1.00  0.70           H  
ATOM   1047  N   GLY A  69       2.150 -21.417  15.955  1.00  0.70           N  
ATOM   1048  CA  GLY A  69       1.978 -20.420  16.998  1.00  0.70           C  
ATOM   1049  C   GLY A  69       2.346 -19.024  16.548  1.00  0.70           C  
ATOM   1050  O   GLY A  69       2.892 -18.818  15.463  1.00  0.70           O  
ATOM   1051  H   GLY A  69       1.339 -21.673  15.388  1.00  0.70           H  
ATOM   1052 1HA  GLY A  69       0.946 -20.431  17.350  1.00  0.70           H  
ATOM   1053 2HA  GLY A  69       2.592 -20.674  17.847  1.00  0.70           H  
ATOM   1054  N   TYR A  70       2.083 -18.070  17.426  1.00  0.70           N  
ATOM   1055  CA  TYR A  70       2.322 -16.659  17.160  1.00  0.70           C  
ATOM   1056  C   TYR A  70       3.631 -16.153  17.772  1.00  0.70           C  
ATOM   1057  O   TYR A  70       3.959 -14.977  17.671  1.00  0.70           O  
ATOM   1058  CB  TYR A  70       1.206 -15.829  17.775  1.00  0.70           C  
ATOM   1059  CG  TYR A  70      -0.196 -15.991  17.257  1.00  0.70           C  
ATOM   1060  CD1 TYR A  70      -1.123 -16.757  17.976  1.00  0.70           C  
ATOM   1061  CD2 TYR A  70      -0.585 -15.335  16.112  1.00  0.70           C  
ATOM   1062  CE1 TYR A  70      -2.435 -16.857  17.529  1.00  0.70           C  
ATOM   1063  CE2 TYR A  70      -1.883 -15.432  15.673  1.00  0.70           C  
ATOM   1064  CZ  TYR A  70      -2.810 -16.185  16.372  1.00  0.70           C  
ATOM   1065  OH  TYR A  70      -4.103 -16.256  15.892  1.00  0.70           O  
ATOM   1066  H   TYR A  70       1.647 -18.350  18.303  1.00  0.70           H  
ATOM   1067  HA  TYR A  70       2.361 -16.504  16.082  1.00  0.70           H  
ATOM   1068 1HB  TYR A  70       1.168 -16.065  18.829  1.00  0.70           H  
ATOM   1069 2HB  TYR A  70       1.471 -14.776  17.703  1.00  0.70           H  
ATOM   1070  HD1 TYR A  70      -0.819 -17.268  18.894  1.00  0.70           H  
ATOM   1071  HD2 TYR A  70       0.134 -14.730  15.559  1.00  0.70           H  
ATOM   1072  HE1 TYR A  70      -3.163 -17.448  18.084  1.00  0.70           H  
ATOM   1073  HE2 TYR A  70      -2.187 -14.907  14.767  1.00  0.70           H  
ATOM   1074  HH  TYR A  70      -4.660 -16.841  16.467  1.00  0.70           H  
ATOM   1075  N   GLY A  71       4.378 -17.045  18.422  1.00  0.71           N  
ATOM   1076  CA  GLY A  71       5.630 -16.678  19.098  1.00  0.71           C  
ATOM   1077  C   GLY A  71       6.841 -16.928  18.214  1.00  0.71           C  
ATOM   1078  O   GLY A  71       7.994 -16.846  18.642  1.00  0.71           O  
ATOM   1079  H   GLY A  71       4.065 -18.006  18.439  1.00  0.71           H  
ATOM   1080 1HA  GLY A  71       5.595 -15.624  19.381  1.00  0.71           H  
ATOM   1081 2HA  GLY A  71       5.729 -17.250  20.020  1.00  0.71           H  
ATOM   1082  N   ARG A  72       6.586 -17.253  16.965  1.00  0.72           N  
ATOM   1083  CA  ARG A  72       7.651 -17.638  16.068  1.00  0.72           C  
ATOM   1084  C   ARG A  72       8.395 -16.492  15.413  1.00  0.72           C  
ATOM   1085  O   ARG A  72       8.235 -16.183  14.223  1.00  0.72           O  
ATOM   1086  CB  ARG A  72       7.130 -18.579  15.036  1.00  0.72           C  
ATOM   1087  CG  ARG A  72       6.597 -19.824  15.588  1.00  0.72           C  
ATOM   1088  CD  ARG A  72       7.645 -20.666  16.183  1.00  0.72           C  
ATOM   1089  NE  ARG A  72       7.113 -21.946  16.561  1.00  0.72           N  
ATOM   1090  CZ  ARG A  72       7.853 -23.004  16.923  1.00  0.72           C  
ATOM   1091  NH1 ARG A  72       9.167 -22.913  16.946  1.00  0.72           N  
ATOM   1092  NH2 ARG A  72       7.276 -24.140  17.239  1.00  0.72           N  
ATOM   1093  H   ARG A  72       5.629 -17.268  16.643  1.00  0.72           H  
ATOM   1094  HA  ARG A  72       8.381 -18.197  16.656  1.00  0.72           H  
ATOM   1095 1HB  ARG A  72       6.337 -18.103  14.468  1.00  0.72           H  
ATOM   1096 2HB  ARG A  72       7.929 -18.845  14.351  1.00  0.72           H  
ATOM   1097 1HG  ARG A  72       5.832 -19.610  16.336  1.00  0.72           H  
ATOM   1098 2HG  ARG A  72       6.177 -20.385  14.803  1.00  0.72           H  
ATOM   1099 1HD  ARG A  72       8.457 -20.816  15.480  1.00  0.72           H  
ATOM   1100 2HD  ARG A  72       8.030 -20.180  17.079  1.00  0.72           H  
ATOM   1101  HE  ARG A  72       6.089 -22.048  16.541  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  72       9.618 -22.046  16.702  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  72       9.732 -23.738  17.205  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  72       6.279 -24.240  17.228  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  72       7.852 -24.952  17.487  1.00  0.72           H  
ATOM   1106  N   GLU A  73       9.316 -15.943  16.191  1.00  0.72           N  
ATOM   1107  CA  GLU A  73      10.168 -14.838  15.762  1.00  0.72           C  
ATOM   1108  C   GLU A  73      10.987 -15.279  14.549  1.00  0.72           C  
ATOM   1109  O   GLU A  73      11.370 -14.460  13.719  1.00  0.72           O  
ATOM   1110  CB  GLU A  73      11.091 -14.391  16.897  1.00  0.72           C  
ATOM   1111  CG  GLU A  73      10.368 -13.707  18.058  1.00  0.72           C  
ATOM   1112  CD  GLU A  73      11.294 -13.301  19.186  1.00  0.72           C  
ATOM   1113  OE1 GLU A  73      12.443 -13.675  19.154  1.00  0.72           O  
ATOM   1114  OE2 GLU A  73      10.850 -12.608  20.074  1.00  0.72           O  
ATOM   1115  H   GLU A  73       9.343 -16.276  17.158  1.00  0.72           H  
ATOM   1116  HA  GLU A  73       9.536 -13.999  15.469  1.00  0.72           H  
ATOM   1117 1HB  GLU A  73      11.622 -15.256  17.295  1.00  0.72           H  
ATOM   1118 2HB  GLU A  73      11.836 -13.699  16.507  1.00  0.72           H  
ATOM   1119 1HG  GLU A  73       9.861 -12.819  17.682  1.00  0.72           H  
ATOM   1120 2HG  GLU A  73       9.608 -14.388  18.444  1.00  0.72           H  
ATOM   1121  N   GLU A  74      11.233 -16.586  14.451  1.00  0.71           N  
ATOM   1122  CA  GLU A  74      11.964 -17.195  13.354  1.00  0.71           C  
ATOM   1123  C   GLU A  74      11.269 -16.954  12.012  1.00  0.71           C  
ATOM   1124  O   GLU A  74      11.935 -16.837  10.981  1.00  0.71           O  
ATOM   1125  CB  GLU A  74      12.099 -18.700  13.587  1.00  0.71           C  
ATOM   1126  CG  GLU A  74      13.024 -19.088  14.727  1.00  0.71           C  
ATOM   1127  CD  GLU A  74      13.056 -20.573  14.969  1.00  0.71           C  
ATOM   1128  OE1 GLU A  74      12.202 -21.249  14.456  1.00  0.71           O  
ATOM   1129  OE2 GLU A  74      13.936 -21.030  15.656  1.00  0.71           O  
ATOM   1130  H   GLU A  74      10.885 -17.177  15.189  1.00  0.71           H  
ATOM   1131  HA  GLU A  74      12.958 -16.750  13.313  1.00  0.71           H  
ATOM   1132 1HB  GLU A  74      11.114 -19.125  13.788  1.00  0.71           H  
ATOM   1133 2HB  GLU A  74      12.474 -19.168  12.683  1.00  0.71           H  
ATOM   1134 1HG  GLU A  74      14.032 -18.745  14.496  1.00  0.71           H  
ATOM   1135 2HG  GLU A  74      12.695 -18.580  15.634  1.00  0.71           H  
ATOM   1136  N   LEU A  75       9.927 -16.912  11.999  1.00  0.70           N  
ATOM   1137  CA  LEU A  75       9.230 -16.697  10.738  1.00  0.70           C  
ATOM   1138  C   LEU A  75       9.441 -15.253  10.346  1.00  0.70           C  
ATOM   1139  O   LEU A  75       9.702 -14.932   9.184  1.00  0.70           O  
ATOM   1140  CB  LEU A  75       7.726 -16.941  10.885  1.00  0.70           C  
ATOM   1141  CG  LEU A  75       7.265 -18.376  11.175  1.00  0.70           C  
ATOM   1142  CD1 LEU A  75       5.777 -18.363  11.414  1.00  0.70           C  
ATOM   1143  CD2 LEU A  75       7.593 -19.287  10.036  1.00  0.70           C  
ATOM   1144  H   LEU A  75       9.395 -16.968  12.863  1.00  0.70           H  
ATOM   1145  HA  LEU A  75       9.646 -17.347   9.970  1.00  0.70           H  
ATOM   1146 1HB  LEU A  75       7.374 -16.327  11.715  1.00  0.70           H  
ATOM   1147 2HB  LEU A  75       7.223 -16.595   9.995  1.00  0.70           H  
ATOM   1148  HG  LEU A  75       7.760 -18.732  12.066  1.00  0.70           H  
ATOM   1149 1HD1 LEU A  75       5.440 -19.368  11.640  1.00  0.70           H  
ATOM   1150 2HD1 LEU A  75       5.541 -17.706  12.249  1.00  0.70           H  
ATOM   1151 3HD1 LEU A  75       5.271 -18.002  10.515  1.00  0.70           H  
ATOM   1152 1HD2 LEU A  75       7.260 -20.287  10.281  1.00  0.70           H  
ATOM   1153 2HD2 LEU A  75       7.099 -18.960   9.133  1.00  0.70           H  
ATOM   1154 3HD2 LEU A  75       8.650 -19.284   9.886  1.00  0.70           H  
ATOM   1155  N   ALA A  76       9.365 -14.378  11.350  1.00  0.68           N  
ATOM   1156  CA  ALA A  76       9.569 -12.955  11.112  1.00  0.68           C  
ATOM   1157  C   ALA A  76      10.988 -12.684  10.626  1.00  0.68           C  
ATOM   1158  O   ALA A  76      11.200 -11.881   9.711  1.00  0.68           O  
ATOM   1159  CB  ALA A  76       9.276 -12.167  12.370  1.00  0.68           C  
ATOM   1160  H   ALA A  76       9.149 -14.729  12.288  1.00  0.68           H  
ATOM   1161  HA  ALA A  76       8.891 -12.643  10.329  1.00  0.68           H  
ATOM   1162 1HB  ALA A  76       9.406 -11.105  12.168  1.00  0.68           H  
ATOM   1163 2HB  ALA A  76       8.251 -12.357  12.682  1.00  0.68           H  
ATOM   1164 3HB  ALA A  76       9.956 -12.469  13.159  1.00  0.68           H  
ATOM   1165  N   LYS A  77      11.960 -13.394  11.204  1.00  0.67           N  
ATOM   1166  CA  LYS A  77      13.350 -13.231  10.813  1.00  0.67           C  
ATOM   1167  C   LYS A  77      13.522 -13.697   9.380  1.00  0.67           C  
ATOM   1168  O   LYS A  77      14.163 -13.026   8.574  1.00  0.67           O  
ATOM   1169  CB  LYS A  77      14.276 -14.021  11.734  1.00  0.67           C  
ATOM   1170  CG  LYS A  77      15.785 -13.864  11.444  1.00  0.67           C  
ATOM   1171  CD  LYS A  77      16.274 -12.434  11.722  1.00  0.67           C  
ATOM   1172  CE  LYS A  77      17.821 -12.372  11.853  1.00  0.67           C  
ATOM   1173  NZ  LYS A  77      18.549 -12.579  10.547  1.00  0.67           N  
ATOM   1174  H   LYS A  77      11.727 -14.027  11.966  1.00  0.67           H  
ATOM   1175  HA  LYS A  77      13.611 -12.175  10.865  1.00  0.67           H  
ATOM   1176 1HB  LYS A  77      14.088 -13.732  12.769  1.00  0.67           H  
ATOM   1177 2HB  LYS A  77      14.035 -15.081  11.649  1.00  0.67           H  
ATOM   1178 1HG  LYS A  77      16.348 -14.560  12.062  1.00  0.67           H  
ATOM   1179 2HG  LYS A  77      15.980 -14.100  10.392  1.00  0.67           H  
ATOM   1180 1HD  LYS A  77      15.977 -11.791  10.887  1.00  0.67           H  
ATOM   1181 2HD  LYS A  77      15.817 -12.055  12.633  1.00  0.67           H  
ATOM   1182 1HE  LYS A  77      18.105 -11.404  12.262  1.00  0.67           H  
ATOM   1183 2HE  LYS A  77      18.132 -13.151  12.547  1.00  0.67           H  
ATOM   1184 1HZ  LYS A  77      19.535 -12.538  10.690  1.00  0.67           H  
ATOM   1185 2HZ  LYS A  77      18.324 -13.467  10.089  1.00  0.67           H  
ATOM   1186 3HZ  LYS A  77      18.294 -11.867   9.860  1.00  0.67           H  
ATOM   1187  N   ALA A  78      12.918 -14.841   9.038  1.00  0.67           N  
ATOM   1188  CA  ALA A  78      13.028 -15.346   7.679  1.00  0.67           C  
ATOM   1189  C   ALA A  78      12.475 -14.333   6.694  1.00  0.67           C  
ATOM   1190  O   ALA A  78      13.056 -14.100   5.626  1.00  0.67           O  
ATOM   1191  CB  ALA A  78      12.267 -16.652   7.545  1.00  0.67           C  
ATOM   1192  H   ALA A  78      12.403 -15.385   9.730  1.00  0.67           H  
ATOM   1193  HA  ALA A  78      14.081 -15.505   7.457  1.00  0.67           H  
ATOM   1194 1HB  ALA A  78      12.361 -17.034   6.529  1.00  0.67           H  
ATOM   1195 2HB  ALA A  78      12.671 -17.376   8.247  1.00  0.67           H  
ATOM   1196 3HB  ALA A  78      11.215 -16.485   7.769  1.00  0.67           H  
ATOM   1197  N   ALA A  79      11.365 -13.689   7.063  1.00  0.67           N  
ATOM   1198  CA  ALA A  79      10.791 -12.701   6.181  1.00  0.67           C  
ATOM   1199  C   ALA A  79      11.732 -11.520   5.998  1.00  0.67           C  
ATOM   1200  O   ALA A  79      11.995 -11.079   4.877  1.00  0.67           O  
ATOM   1201  CB  ALA A  79       9.478 -12.195   6.732  1.00  0.67           C  
ATOM   1202  H   ALA A  79      10.904 -13.921   7.946  1.00  0.67           H  
ATOM   1203  HA  ALA A  79      10.629 -13.182   5.225  1.00  0.67           H  
ATOM   1204 1HB  ALA A  79       9.047 -11.472   6.048  1.00  0.67           H  
ATOM   1205 2HB  ALA A  79       8.808 -13.001   6.865  1.00  0.67           H  
ATOM   1206 3HB  ALA A  79       9.652 -11.722   7.695  1.00  0.67           H  
ATOM   1207  N   TYR A  80      12.269 -11.030   7.114  1.00  0.68           N  
ATOM   1208  CA  TYR A  80      13.153  -9.878   7.104  1.00  0.68           C  
ATOM   1209  C   TYR A  80      14.390 -10.120   6.268  1.00  0.68           C  
ATOM   1210  O   TYR A  80      14.720  -9.312   5.393  1.00  0.68           O  
ATOM   1211  CB  TYR A  80      13.510  -9.496   8.536  1.00  0.68           C  
ATOM   1212  CG  TYR A  80      14.507  -8.372   8.684  1.00  0.68           C  
ATOM   1213  CD1 TYR A  80      14.119  -7.058   8.466  1.00  0.68           C  
ATOM   1214  CD2 TYR A  80      15.796  -8.653   9.088  1.00  0.68           C  
ATOM   1215  CE1 TYR A  80      15.029  -6.032   8.634  1.00  0.68           C  
ATOM   1216  CE2 TYR A  80      16.698  -7.630   9.268  1.00  0.68           C  
ATOM   1217  CZ  TYR A  80      16.322  -6.324   9.038  1.00  0.68           C  
ATOM   1218  OH  TYR A  80      17.231  -5.305   9.211  1.00  0.68           O  
ATOM   1219  H   TYR A  80      12.027 -11.453   8.010  1.00  0.68           H  
ATOM   1220  HA  TYR A  80      12.615  -9.044   6.657  1.00  0.68           H  
ATOM   1221 1HB  TYR A  80      12.600  -9.219   9.070  1.00  0.68           H  
ATOM   1222 2HB  TYR A  80      13.918 -10.372   9.040  1.00  0.68           H  
ATOM   1223  HD1 TYR A  80      13.097  -6.836   8.157  1.00  0.68           H  
ATOM   1224  HD2 TYR A  80      16.099  -9.689   9.267  1.00  0.68           H  
ATOM   1225  HE1 TYR A  80      14.728  -5.000   8.457  1.00  0.68           H  
ATOM   1226  HE2 TYR A  80      17.715  -7.856   9.588  1.00  0.68           H  
ATOM   1227  HH  TYR A  80      18.069  -5.670   9.505  1.00  0.68           H  
ATOM   1228  N   ASP A  81      15.070 -11.233   6.522  1.00  0.70           N  
ATOM   1229  CA  ASP A  81      16.287 -11.516   5.790  1.00  0.70           C  
ATOM   1230  C   ASP A  81      16.013 -11.607   4.298  1.00  0.70           C  
ATOM   1231  O   ASP A  81      16.779 -11.079   3.485  1.00  0.70           O  
ATOM   1232  CB  ASP A  81      16.911 -12.825   6.281  1.00  0.70           C  
ATOM   1233  CG  ASP A  81      17.569 -12.718   7.671  1.00  0.70           C  
ATOM   1234  OD1 ASP A  81      17.786 -11.623   8.154  1.00  0.70           O  
ATOM   1235  OD2 ASP A  81      17.874 -13.737   8.276  1.00  0.70           O  
ATOM   1236  H   ASP A  81      14.736 -11.879   7.238  1.00  0.70           H  
ATOM   1237  HA  ASP A  81      16.989 -10.704   5.962  1.00  0.70           H  
ATOM   1238 1HB  ASP A  81      16.126 -13.587   6.334  1.00  0.70           H  
ATOM   1239 2HB  ASP A  81      17.652 -13.168   5.560  1.00  0.70           H  
ATOM   1240  N   GLN A  82      14.893 -12.216   3.918  1.00  0.74           N  
ATOM   1241  CA  GLN A  82      14.608 -12.315   2.505  1.00  0.74           C  
ATOM   1242  C   GLN A  82      14.340 -10.950   1.895  1.00  0.74           C  
ATOM   1243  O   GLN A  82      14.786 -10.671   0.778  1.00  0.74           O  
ATOM   1244  CB  GLN A  82      13.438 -13.225   2.272  1.00  0.74           C  
ATOM   1245  CG  GLN A  82      13.193 -13.514   0.858  1.00  0.74           C  
ATOM   1246  CD  GLN A  82      14.317 -14.198   0.260  1.00  0.74           C  
ATOM   1247  OE1 GLN A  82      14.821 -15.179   0.810  1.00  0.74           O  
ATOM   1248  NE2 GLN A  82      14.733 -13.748  -0.893  1.00  0.74           N  
ATOM   1249  H   GLN A  82      14.259 -12.648   4.597  1.00  0.74           H  
ATOM   1250  HA  GLN A  82      15.481 -12.739   2.010  1.00  0.74           H  
ATOM   1251 1HB  GLN A  82      13.603 -14.164   2.795  1.00  0.74           H  
ATOM   1252 2HB  GLN A  82      12.546 -12.775   2.701  1.00  0.74           H  
ATOM   1253 1HG  GLN A  82      12.398 -14.170   0.812  1.00  0.74           H  
ATOM   1254 2HG  GLN A  82      12.980 -12.597   0.301  1.00  0.74           H  
ATOM   1255 1HE2 GLN A  82      15.501 -14.203  -1.348  1.00  0.74           H  
ATOM   1256 2HE2 GLN A  82      14.274 -12.940  -1.347  1.00  0.74           H  
ATOM   1257  N   MET A  83      13.665 -10.064   2.644  1.00  0.80           N  
ATOM   1258  CA  MET A  83      13.409  -8.721   2.136  1.00  0.80           C  
ATOM   1259  C   MET A  83      14.706  -7.948   1.934  1.00  0.80           C  
ATOM   1260  O   MET A  83      14.790  -7.081   1.063  1.00  0.80           O  
ATOM   1261  CB  MET A  83      12.471  -7.937   3.058  1.00  0.80           C  
ATOM   1262  CG  MET A  83      11.013  -8.357   3.032  1.00  0.80           C  
ATOM   1263  SD  MET A  83      10.253  -8.196   1.379  1.00  0.80           S  
ATOM   1264  CE  MET A  83      10.244  -6.429   1.110  1.00  0.80           C  
ATOM   1265  H   MET A  83      13.303 -10.333   3.563  1.00  0.80           H  
ATOM   1266  HA  MET A  83      12.927  -8.826   1.171  1.00  0.80           H  
ATOM   1267 1HB  MET A  83      12.820  -8.044   4.085  1.00  0.80           H  
ATOM   1268 2HB  MET A  83      12.522  -6.879   2.807  1.00  0.80           H  
ATOM   1269 1HG  MET A  83      10.953  -9.390   3.336  1.00  0.80           H  
ATOM   1270 2HG  MET A  83      10.443  -7.760   3.740  1.00  0.80           H  
ATOM   1271 1HE  MET A  83       9.804  -6.220   0.139  1.00  0.80           H  
ATOM   1272 2HE  MET A  83       9.654  -5.945   1.888  1.00  0.80           H  
ATOM   1273 3HE  MET A  83      11.264  -6.048   1.140  1.00  0.80           H  
ATOM   1274  N   LEU A  84      15.727  -8.266   2.729  1.00  0.88           N  
ATOM   1275  CA  LEU A  84      17.006  -7.601   2.573  1.00  0.88           C  
ATOM   1276  C   LEU A  84      17.725  -8.061   1.300  1.00  0.88           C  
ATOM   1277  O   LEU A  84      18.408  -7.266   0.650  1.00  0.88           O  
ATOM   1278  CB  LEU A  84      17.928  -7.889   3.762  1.00  0.88           C  
ATOM   1279  CG  LEU A  84      17.522  -7.331   5.126  1.00  0.88           C  
ATOM   1280  CD1 LEU A  84      18.518  -7.825   6.145  1.00  0.88           C  
ATOM   1281  CD2 LEU A  84      17.472  -5.827   5.082  1.00  0.88           C  
ATOM   1282  H   LEU A  84      15.591  -8.956   3.471  1.00  0.88           H  
ATOM   1283  HA  LEU A  84      16.832  -6.529   2.506  1.00  0.88           H  
ATOM   1284 1HB  LEU A  84      18.018  -8.965   3.868  1.00  0.88           H  
ATOM   1285 2HB  LEU A  84      18.914  -7.495   3.529  1.00  0.88           H  
ATOM   1286  HG  LEU A  84      16.545  -7.706   5.403  1.00  0.88           H  
ATOM   1287 1HD1 LEU A  84      18.259  -7.454   7.108  1.00  0.88           H  
ATOM   1288 2HD1 LEU A  84      18.517  -8.913   6.163  1.00  0.88           H  
ATOM   1289 3HD1 LEU A  84      19.509  -7.468   5.882  1.00  0.88           H  
ATOM   1290 1HD2 LEU A  84      17.184  -5.447   6.064  1.00  0.88           H  
ATOM   1291 2HD2 LEU A  84      18.453  -5.436   4.813  1.00  0.88           H  
ATOM   1292 3HD2 LEU A  84      16.738  -5.512   4.341  1.00  0.88           H  
ATOM   1293  N   GLU A  85      17.576  -9.346   0.943  1.00  0.98           N  
ATOM   1294  CA  GLU A  85      18.291  -9.876  -0.221  1.00  0.98           C  
ATOM   1295  C   GLU A  85      17.561  -9.810  -1.569  1.00  0.98           C  
ATOM   1296  O   GLU A  85      18.083  -9.242  -2.532  1.00  0.98           O  
ATOM   1297  CB  GLU A  85      18.677 -11.343   0.027  1.00  0.98           C  
ATOM   1298  CG  GLU A  85      19.744 -11.539   1.119  1.00  0.98           C  
ATOM   1299  CD  GLU A  85      20.215 -12.986   1.278  1.00  0.98           C  
ATOM   1300  OE1 GLU A  85      19.701 -13.846   0.600  1.00  0.98           O  
ATOM   1301  OE2 GLU A  85      21.102 -13.216   2.072  1.00  0.98           O  
ATOM   1302  H   GLU A  85      17.006  -9.957   1.533  1.00  0.98           H  
ATOM   1303  HA  GLU A  85      19.211  -9.301  -0.323  1.00  0.98           H  
ATOM   1304 1HB  GLU A  85      17.786 -11.902   0.330  1.00  0.98           H  
ATOM   1305 2HB  GLU A  85      19.045 -11.787  -0.897  1.00  0.98           H  
ATOM   1306 1HG  GLU A  85      20.603 -10.912   0.886  1.00  0.98           H  
ATOM   1307 2HG  GLU A  85      19.327 -11.194   2.068  1.00  0.98           H  
ATOM   1308  N   LEU A  86      16.400 -10.452  -1.662  1.00  1.09           N  
ATOM   1309  CA  LEU A  86      15.662 -10.539  -2.925  1.00  1.09           C  
ATOM   1310  C   LEU A  86      14.164 -10.324  -2.673  1.00  1.09           C  
ATOM   1311  O   LEU A  86      13.431 -11.308  -2.611  1.00  1.09           O  
ATOM   1312  CB  LEU A  86      15.882 -11.918  -3.592  1.00  1.09           C  
ATOM   1313  CG  LEU A  86      17.305 -12.284  -4.022  1.00  1.09           C  
ATOM   1314  CD1 LEU A  86      17.345 -13.754  -4.402  1.00  1.09           C  
ATOM   1315  CD2 LEU A  86      17.711 -11.441  -5.189  1.00  1.09           C  
ATOM   1316  H   LEU A  86      15.995 -10.847  -0.813  1.00  1.09           H  
ATOM   1317  HA  LEU A  86      16.043  -9.785  -3.602  1.00  1.09           H  
ATOM   1318 1HB  LEU A  86      15.572 -12.664  -2.945  1.00  1.09           H  
ATOM   1319 2HB  LEU A  86      15.262 -11.989  -4.465  1.00  1.09           H  
ATOM   1320  HG  LEU A  86      17.992 -12.125  -3.196  1.00  1.09           H  
ATOM   1321 1HD1 LEU A  86      18.358 -14.022  -4.705  1.00  1.09           H  
ATOM   1322 2HD1 LEU A  86      17.049 -14.363  -3.548  1.00  1.09           H  
ATOM   1323 3HD1 LEU A  86      16.667 -13.925  -5.227  1.00  1.09           H  
ATOM   1324 1HD2 LEU A  86      18.723 -11.703  -5.494  1.00  1.09           H  
ATOM   1325 2HD2 LEU A  86      17.033 -11.622  -6.012  1.00  1.09           H  
ATOM   1326 3HD2 LEU A  86      17.678 -10.387  -4.909  1.00  1.09           H  
ATOM   1327  N   PRO A  87      13.702  -9.093  -2.380  1.00  1.19           N  
ATOM   1328  CA  PRO A  87      12.329  -8.796  -1.982  1.00  1.19           C  
ATOM   1329  C   PRO A  87      11.210  -8.812  -3.035  1.00  1.19           C  
ATOM   1330  O   PRO A  87      10.050  -8.978  -2.671  1.00  1.19           O  
ATOM   1331  CB  PRO A  87      12.472  -7.349  -1.505  1.00  1.19           C  
ATOM   1332  CG  PRO A  87      13.646  -6.784  -2.266  1.00  1.19           C  
ATOM   1333  CD  PRO A  87      14.604  -7.932  -2.415  1.00  1.19           C  
ATOM   1334  HA  PRO A  87      12.059  -9.450  -1.142  1.00  1.19           H  
ATOM   1335 1HB  PRO A  87      11.543  -6.820  -1.667  1.00  1.19           H  
ATOM   1336 2HB  PRO A  87      12.656  -7.323  -0.440  1.00  1.19           H  
ATOM   1337 1HG  PRO A  87      13.316  -6.375  -3.228  1.00  1.19           H  
ATOM   1338 2HG  PRO A  87      14.084  -5.949  -1.697  1.00  1.19           H  
ATOM   1339 1HD  PRO A  87      15.128  -7.842  -3.369  1.00  1.19           H  
ATOM   1340 2HD  PRO A  87      15.294  -7.943  -1.552  1.00  1.19           H  
ATOM   1341  N   TYR A  88      11.520  -8.619  -4.320  1.00  1.28           N  
ATOM   1342  CA  TYR A  88      10.428  -8.542  -5.305  1.00  1.28           C  
ATOM   1343  C   TYR A  88      10.614  -9.303  -6.614  1.00  1.28           C  
ATOM   1344  O   TYR A  88      11.095  -8.741  -7.599  1.00  1.28           O  
ATOM   1345  CB  TYR A  88      10.069  -7.087  -5.613  1.00  1.28           C  
ATOM   1346  CG  TYR A  88       9.552  -6.298  -4.409  1.00  1.28           C  
ATOM   1347  CD1 TYR A  88      10.366  -5.393  -3.747  1.00  1.28           C  
ATOM   1348  CD2 TYR A  88       8.251  -6.511  -3.963  1.00  1.28           C  
ATOM   1349  CE1 TYR A  88       9.879  -4.700  -2.648  1.00  1.28           C  
ATOM   1350  CE2 TYR A  88       7.767  -5.821  -2.869  1.00  1.28           C  
ATOM   1351  CZ  TYR A  88       8.574  -4.919  -2.213  1.00  1.28           C  
ATOM   1352  OH  TYR A  88       8.088  -4.227  -1.125  1.00  1.28           O  
ATOM   1353  H   TYR A  88      12.476  -8.510  -4.617  1.00  1.28           H  
ATOM   1354  HA  TYR A  88       9.546  -8.982  -4.840  1.00  1.28           H  
ATOM   1355 1HB  TYR A  88      10.948  -6.574  -6.004  1.00  1.28           H  
ATOM   1356 2HB  TYR A  88       9.304  -7.062  -6.389  1.00  1.28           H  
ATOM   1357  HD1 TYR A  88      11.385  -5.225  -4.089  1.00  1.28           H  
ATOM   1358  HD2 TYR A  88       7.612  -7.228  -4.479  1.00  1.28           H  
ATOM   1359  HE1 TYR A  88      10.518  -3.987  -2.129  1.00  1.28           H  
ATOM   1360  HE2 TYR A  88       6.747  -5.992  -2.525  1.00  1.28           H  
ATOM   1361  HH  TYR A  88       8.809  -3.760  -0.695  1.00  1.28           H  
ATOM   1362  N   TYR A  89      10.219 -10.564  -6.626  1.00  1.36           N  
ATOM   1363  CA  TYR A  89      10.328 -11.426  -7.803  1.00  1.36           C  
ATOM   1364  C   TYR A  89       8.949 -12.036  -8.067  1.00  1.36           C  
ATOM   1365  O   TYR A  89       8.143 -12.142  -7.139  1.00  1.36           O  
ATOM   1366  CB  TYR A  89      11.488 -12.402  -7.623  1.00  1.36           C  
ATOM   1367  CG  TYR A  89      12.837 -11.626  -7.586  1.00  1.36           C  
ATOM   1368  CD1 TYR A  89      13.319 -11.022  -6.423  1.00  1.36           C  
ATOM   1369  CD2 TYR A  89      13.565 -11.503  -8.746  1.00  1.36           C  
ATOM   1370  CE1 TYR A  89      14.491 -10.294  -6.466  1.00  1.36           C  
ATOM   1371  CE2 TYR A  89      14.736 -10.794  -8.776  1.00  1.36           C  
ATOM   1372  CZ  TYR A  89      15.197 -10.183  -7.648  1.00  1.36           C  
ATOM   1373  OH  TYR A  89      16.369  -9.450  -7.699  1.00  1.36           O  
ATOM   1374  H   TYR A  89       9.833 -10.944  -5.775  1.00  1.36           H  
ATOM   1375  HA  TYR A  89      10.569 -10.809  -8.669  1.00  1.36           H  
ATOM   1376 1HB  TYR A  89      11.376 -12.960  -6.721  1.00  1.36           H  
ATOM   1377 2HB  TYR A  89      11.513 -13.109  -8.452  1.00  1.36           H  
ATOM   1378  HD1 TYR A  89      12.771 -11.094  -5.494  1.00  1.36           H  
ATOM   1379  HD2 TYR A  89      13.210 -11.960  -9.640  1.00  1.36           H  
ATOM   1380  HE1 TYR A  89      14.856  -9.804  -5.578  1.00  1.36           H  
ATOM   1381  HE2 TYR A  89      15.292 -10.706  -9.708  1.00  1.36           H  
ATOM   1382  HH  TYR A  89      16.546  -9.055  -6.841  1.00  1.36           H  
ATOM   1383  N   ASN A  90       8.656 -12.349  -9.335  1.00  1.42           N  
ATOM   1384  CA  ASN A  90       7.308 -12.779  -9.736  1.00  1.42           C  
ATOM   1385  C   ASN A  90       7.268 -13.922 -10.763  1.00  1.42           C  
ATOM   1386  O   ASN A  90       7.646 -13.753 -11.936  1.00  1.42           O  
ATOM   1387  CB  ASN A  90       6.561 -11.569 -10.262  1.00  1.42           C  
ATOM   1388  CG  ASN A  90       5.120 -11.811 -10.537  1.00  1.42           C  
ATOM   1389  OD1 ASN A  90       4.628 -12.943 -10.576  1.00  1.42           O  
ATOM   1390  ND2 ASN A  90       4.416 -10.737 -10.770  1.00  1.42           N  
ATOM   1391  H   ASN A  90       9.375 -12.264 -10.037  1.00  1.42           H  
ATOM   1392  HA  ASN A  90       6.793 -13.146  -8.843  1.00  1.42           H  
ATOM   1393 1HB  ASN A  90       6.634 -10.761  -9.532  1.00  1.42           H  
ATOM   1394 2HB  ASN A  90       7.038 -11.223 -11.175  1.00  1.42           H  
ATOM   1395 1HD2 ASN A  90       3.443 -10.811 -10.984  1.00  1.42           H  
ATOM   1396 2HD2 ASN A  90       4.847  -9.837 -10.728  1.00  1.42           H  
ATOM   1397  N   THR A  91       6.759 -15.077 -10.330  1.00  1.47           N  
ATOM   1398  CA  THR A  91       6.727 -16.269 -11.172  1.00  1.47           C  
ATOM   1399  C   THR A  91       5.707 -16.159 -12.312  1.00  1.47           C  
ATOM   1400  O   THR A  91       5.772 -16.903 -13.292  1.00  1.47           O  
ATOM   1401  CB  THR A  91       6.479 -17.513 -10.311  1.00  1.47           C  
ATOM   1402  OG1 THR A  91       5.247 -17.369  -9.607  1.00  1.47           O  
ATOM   1403  CG2 THR A  91       7.617 -17.683  -9.323  1.00  1.47           C  
ATOM   1404  H   THR A  91       6.389 -15.141  -9.378  1.00  1.47           H  
ATOM   1405  HA  THR A  91       7.707 -16.389 -11.624  1.00  1.47           H  
ATOM   1406  HB  THR A  91       6.420 -18.393 -10.948  1.00  1.47           H  
ATOM   1407  HG1 THR A  91       5.264 -16.507  -9.137  1.00  1.47           H  
ATOM   1408 1HG2 THR A  91       7.448 -18.565  -8.707  1.00  1.47           H  
ATOM   1409 2HG2 THR A  91       8.542 -17.796  -9.867  1.00  1.47           H  
ATOM   1410 3HG2 THR A  91       7.682 -16.797  -8.689  1.00  1.47           H  
ATOM   1411  N   PHE A  92       4.812 -15.172 -12.241  1.00  1.50           N  
ATOM   1412  CA  PHE A  92       3.836 -14.909 -13.299  1.00  1.50           C  
ATOM   1413  C   PHE A  92       4.556 -14.625 -14.618  1.00  1.50           C  
ATOM   1414  O   PHE A  92       4.024 -14.861 -15.698  1.00  1.50           O  
ATOM   1415  CB  PHE A  92       2.966 -13.702 -12.960  1.00  1.50           C  
ATOM   1416  CG  PHE A  92       1.843 -13.481 -13.897  1.00  1.50           C  
ATOM   1417  CD1 PHE A  92       0.686 -14.200 -13.782  1.00  1.50           C  
ATOM   1418  CD2 PHE A  92       1.952 -12.565 -14.906  1.00  1.50           C  
ATOM   1419  CE1 PHE A  92      -0.363 -13.999 -14.648  1.00  1.50           C  
ATOM   1420  CE2 PHE A  92       0.921 -12.350 -15.788  1.00  1.50           C  
ATOM   1421  CZ  PHE A  92      -0.249 -13.071 -15.657  1.00  1.50           C  
ATOM   1422  H   PHE A  92       4.811 -14.561 -11.429  1.00  1.50           H  
ATOM   1423  HA  PHE A  92       3.205 -15.788 -13.423  1.00  1.50           H  
ATOM   1424 1HB  PHE A  92       2.555 -13.813 -11.950  1.00  1.50           H  
ATOM   1425 2HB  PHE A  92       3.582 -12.807 -12.969  1.00  1.50           H  
ATOM   1426  HD1 PHE A  92       0.608 -14.925 -12.993  1.00  1.50           H  
ATOM   1427  HD2 PHE A  92       2.872 -12.014 -14.998  1.00  1.50           H  
ATOM   1428  HE1 PHE A  92      -1.281 -14.581 -14.534  1.00  1.50           H  
ATOM   1429  HE2 PHE A  92       1.027 -11.615 -16.584  1.00  1.50           H  
ATOM   1430  HZ  PHE A  92      -1.076 -12.912 -16.346  1.00  1.50           H  
ATOM   1431  N   PHE A  93       5.758 -14.054 -14.518  1.00  1.48           N  
ATOM   1432  CA  PHE A  93       6.550 -13.679 -15.673  1.00  1.48           C  
ATOM   1433  C   PHE A  93       7.734 -14.625 -15.823  1.00  1.48           C  
ATOM   1434  O   PHE A  93       8.748 -14.284 -16.434  1.00  1.48           O  
ATOM   1435  CB  PHE A  93       7.030 -12.245 -15.511  1.00  1.48           C  
ATOM   1436  CG  PHE A  93       5.904 -11.256 -15.440  1.00  1.48           C  
ATOM   1437  CD1 PHE A  93       5.537 -10.698 -14.230  1.00  1.48           C  
ATOM   1438  CD2 PHE A  93       5.214 -10.880 -16.583  1.00  1.48           C  
ATOM   1439  CE1 PHE A  93       4.504  -9.781 -14.159  1.00  1.48           C  
ATOM   1440  CE2 PHE A  93       4.182  -9.964 -16.517  1.00  1.48           C  
ATOM   1441  CZ  PHE A  93       3.828  -9.412 -15.302  1.00  1.48           C  
ATOM   1442  H   PHE A  93       6.169 -13.899 -13.596  1.00  1.48           H  
ATOM   1443  HA  PHE A  93       5.930 -13.752 -16.566  1.00  1.48           H  
ATOM   1444 1HB  PHE A  93       7.616 -12.163 -14.592  1.00  1.48           H  
ATOM   1445 2HB  PHE A  93       7.676 -11.977 -16.344  1.00  1.48           H  
ATOM   1446  HD1 PHE A  93       6.073 -10.990 -13.331  1.00  1.48           H  
ATOM   1447  HD2 PHE A  93       5.495 -11.316 -17.542  1.00  1.48           H  
ATOM   1448  HE1 PHE A  93       4.224  -9.348 -13.201  1.00  1.48           H  
ATOM   1449  HE2 PHE A  93       3.648  -9.676 -17.423  1.00  1.48           H  
ATOM   1450  HZ  PHE A  93       3.014  -8.690 -15.247  1.00  1.48           H  
ATOM   1451  N   LYS A  94       7.603 -15.810 -15.224  1.00  1.41           N  
ATOM   1452  CA  LYS A  94       8.608 -16.861 -15.203  1.00  1.41           C  
ATOM   1453  C   LYS A  94       9.908 -16.433 -14.528  1.00  1.41           C  
ATOM   1454  O   LYS A  94      10.986 -16.900 -14.901  1.00  1.41           O  
ATOM   1455  CB  LYS A  94       8.912 -17.367 -16.620  1.00  1.41           C  
ATOM   1456  CG  LYS A  94       7.709 -17.945 -17.365  1.00  1.41           C  
ATOM   1457  CD  LYS A  94       8.137 -18.540 -18.704  1.00  1.41           C  
ATOM   1458  CE  LYS A  94       6.952 -19.078 -19.497  1.00  1.41           C  
ATOM   1459  NZ  LYS A  94       7.384 -19.654 -20.796  1.00  1.41           N  
ATOM   1460  H   LYS A  94       6.737 -16.023 -14.733  1.00  1.41           H  
ATOM   1461  HA  LYS A  94       8.202 -17.694 -14.625  1.00  1.41           H  
ATOM   1462 1HB  LYS A  94       9.331 -16.564 -17.223  1.00  1.41           H  
ATOM   1463 2HB  LYS A  94       9.667 -18.150 -16.564  1.00  1.41           H  
ATOM   1464 1HG  LYS A  94       7.247 -18.721 -16.756  1.00  1.41           H  
ATOM   1465 2HG  LYS A  94       6.972 -17.159 -17.541  1.00  1.41           H  
ATOM   1466 1HD  LYS A  94       8.639 -17.777 -19.298  1.00  1.41           H  
ATOM   1467 2HD  LYS A  94       8.836 -19.357 -18.529  1.00  1.41           H  
ATOM   1468 1HE  LYS A  94       6.451 -19.856 -18.920  1.00  1.41           H  
ATOM   1469 2HE  LYS A  94       6.249 -18.268 -19.685  1.00  1.41           H  
ATOM   1470 1HZ  LYS A  94       6.565 -20.026 -21.302  1.00  1.41           H  
ATOM   1471 2HZ  LYS A  94       7.839 -18.964 -21.360  1.00  1.41           H  
ATOM   1472 3HZ  LYS A  94       8.006 -20.427 -20.630  1.00  1.41           H  
ATOM   1473  N   THR A  95       9.805 -15.601 -13.493  1.00  1.30           N  
ATOM   1474  CA  THR A  95      10.965 -15.195 -12.726  1.00  1.30           C  
ATOM   1475  C   THR A  95      10.901 -15.846 -11.359  1.00  1.30           C  
ATOM   1476  O   THR A  95       9.895 -15.752 -10.663  1.00  1.30           O  
ATOM   1477  CB  THR A  95      11.031 -13.667 -12.592  1.00  1.30           C  
ATOM   1478  OG1 THR A  95      11.157 -13.067 -13.895  1.00  1.30           O  
ATOM   1479  CG2 THR A  95      12.189 -13.265 -11.737  1.00  1.30           C  
ATOM   1480  H   THR A  95       8.905 -15.213 -13.217  1.00  1.30           H  
ATOM   1481  HA  THR A  95      11.867 -15.540 -13.229  1.00  1.30           H  
ATOM   1482  HB  THR A  95      10.117 -13.311 -12.134  1.00  1.30           H  
ATOM   1483  HG1 THR A  95      10.433 -13.359 -14.467  1.00  1.30           H  
ATOM   1484 1HG2 THR A  95      12.205 -12.180 -11.657  1.00  1.30           H  
ATOM   1485 2HG2 THR A  95      12.082 -13.706 -10.749  1.00  1.30           H  
ATOM   1486 3HG2 THR A  95      13.117 -13.611 -12.189  1.00  1.30           H  
ATOM   1487  N   ALA A  96      11.975 -16.503 -10.961  1.00  1.16           N  
ATOM   1488  CA  ALA A  96      11.968 -17.204  -9.691  1.00  1.16           C  
ATOM   1489  C   ALA A  96      13.311 -17.125  -9.028  1.00  1.16           C  
ATOM   1490  O   ALA A  96      14.341 -16.935  -9.678  1.00  1.16           O  
ATOM   1491  CB  ALA A  96      11.593 -18.668  -9.883  1.00  1.16           C  
ATOM   1492  H   ALA A  96      12.790 -16.539 -11.557  1.00  1.16           H  
ATOM   1493  HA  ALA A  96      11.237 -16.727  -9.036  1.00  1.16           H  
ATOM   1494 1HB  ALA A  96      11.581 -19.166  -8.912  1.00  1.16           H  
ATOM   1495 2HB  ALA A  96      10.614 -18.742 -10.341  1.00  1.16           H  
ATOM   1496 3HB  ALA A  96      12.328 -19.147 -10.526  1.00  1.16           H  
ATOM   1497  N   THR A  97      13.274 -17.282  -7.723  1.00  1.03           N  
ATOM   1498  CA  THR A  97      14.443 -17.274  -6.886  1.00  1.03           C  
ATOM   1499  C   THR A  97      14.461 -18.588  -6.112  1.00  1.03           C  
ATOM   1500  O   THR A  97      13.454 -19.299  -6.124  1.00  1.03           O  
ATOM   1501  CB  THR A  97      14.369 -16.048  -5.959  1.00  1.03           C  
ATOM   1502  OG1 THR A  97      13.220 -16.148  -5.144  1.00  1.03           O  
ATOM   1503  CG2 THR A  97      14.292 -14.762  -6.767  1.00  1.03           C  
ATOM   1504  H   THR A  97      12.372 -17.418  -7.288  1.00  1.03           H  
ATOM   1505  HA  THR A  97      15.318 -17.198  -7.522  1.00  1.03           H  
ATOM   1506  HB  THR A  97      15.236 -15.998  -5.332  1.00  1.03           H  
ATOM   1507  HG1 THR A  97      13.245 -15.447  -4.484  1.00  1.03           H  
ATOM   1508 1HG2 THR A  97      14.239 -13.916  -6.085  1.00  1.03           H  
ATOM   1509 2HG2 THR A  97      15.180 -14.670  -7.392  1.00  1.03           H  
ATOM   1510 3HG2 THR A  97      13.409 -14.772  -7.396  1.00  1.03           H  
ATOM   1511  N   PRO A  98      15.592 -18.999  -5.522  1.00  0.92           N  
ATOM   1512  CA  PRO A  98      15.710 -20.184  -4.711  1.00  0.92           C  
ATOM   1513  C   PRO A  98      14.544 -20.400  -3.734  1.00  0.92           C  
ATOM   1514  O   PRO A  98      13.947 -21.457  -3.799  1.00  0.92           O  
ATOM   1515  CB  PRO A  98      17.097 -20.017  -4.078  1.00  0.92           C  
ATOM   1516  CG  PRO A  98      17.869 -19.278  -5.146  1.00  0.92           C  
ATOM   1517  CD  PRO A  98      16.882 -18.267  -5.691  1.00  0.92           C  
ATOM   1518  HA  PRO A  98      15.753 -21.045  -5.395  1.00  0.92           H  
ATOM   1519 1HB  PRO A  98      17.090 -19.562  -3.104  1.00  0.92           H  
ATOM   1520 2HB  PRO A  98      17.522 -21.021  -3.912  1.00  0.92           H  
ATOM   1521 1HG  PRO A  98      18.765 -18.812  -4.710  1.00  0.92           H  
ATOM   1522 2HG  PRO A  98      18.219 -19.986  -5.913  1.00  0.92           H  
ATOM   1523 1HD  PRO A  98      16.926 -17.365  -5.082  1.00  0.92           H  
ATOM   1524 2HD  PRO A  98      17.119 -18.083  -6.745  1.00  0.92           H  
ATOM   1525  N   PRO A  99      14.143 -19.479  -2.822  1.00  0.83           N  
ATOM   1526  CA  PRO A  99      13.112 -19.764  -1.840  1.00  0.83           C  
ATOM   1527  C   PRO A  99      11.857 -20.436  -2.497  1.00  0.83           C  
ATOM   1528  O   PRO A  99      11.540 -21.549  -2.088  1.00  0.83           O  
ATOM   1529  CB  PRO A  99      12.920 -18.414  -1.120  1.00  0.83           C  
ATOM   1530  CG  PRO A  99      14.247 -17.751  -1.258  1.00  0.83           C  
ATOM   1531  CD  PRO A  99      14.694 -18.102  -2.688  1.00  0.83           C  
ATOM   1532  HA  PRO A  99      13.565 -20.469  -1.137  1.00  0.83           H  
ATOM   1533 1HB  PRO A  99      12.082 -17.839  -1.359  1.00  0.83           H  
ATOM   1534 2HB  PRO A  99      12.762 -18.638  -0.056  1.00  0.83           H  
ATOM   1535 1HG  PRO A  99      14.119 -16.679  -1.125  1.00  0.83           H  
ATOM   1536 2HG  PRO A  99      14.937 -18.094  -0.477  1.00  0.83           H  
ATOM   1537 1HD  PRO A  99      14.209 -17.446  -3.379  1.00  0.83           H  
ATOM   1538 2HD  PRO A  99      15.753 -18.024  -2.745  1.00  0.83           H  
ATOM   1539  N   PRO A 100      11.065 -19.813  -3.427  1.00  0.78           N  
ATOM   1540  CA  PRO A 100       9.923 -20.439  -4.099  1.00  0.78           C  
ATOM   1541  C   PRO A 100      10.258 -21.778  -4.742  1.00  0.78           C  
ATOM   1542  O   PRO A 100       9.423 -22.689  -4.762  1.00  0.78           O  
ATOM   1543  CB  PRO A 100       9.599 -19.431  -5.201  1.00  0.78           C  
ATOM   1544  CG  PRO A 100      10.036 -18.140  -4.644  1.00  0.78           C  
ATOM   1545  CD  PRO A 100      11.290 -18.437  -3.902  1.00  0.78           C  
ATOM   1546  HA  PRO A 100       9.087 -20.537  -3.396  1.00  0.78           H  
ATOM   1547 1HB  PRO A 100      10.136 -19.697  -6.126  1.00  0.78           H  
ATOM   1548 2HB  PRO A 100       8.522 -19.452  -5.429  1.00  0.78           H  
ATOM   1549 1HG  PRO A 100      10.193 -17.404  -5.446  1.00  0.78           H  
ATOM   1550 2HG  PRO A 100       9.264 -17.732  -3.988  1.00  0.78           H  
ATOM   1551 1HD  PRO A 100      12.127 -18.366  -4.526  1.00  0.78           H  
ATOM   1552 2HD  PRO A 100      11.311 -17.739  -3.172  1.00  0.78           H  
ATOM   1553  N   ILE A 101      11.487 -21.925  -5.249  1.00  0.75           N  
ATOM   1554  CA  ILE A 101      11.874 -23.179  -5.880  1.00  0.75           C  
ATOM   1555  C   ILE A 101      12.044 -24.275  -4.828  1.00  0.75           C  
ATOM   1556  O   ILE A 101      11.521 -25.387  -4.970  1.00  0.75           O  
ATOM   1557  CB  ILE A 101      13.170 -22.985  -6.677  1.00  0.75           C  
ATOM   1558  CG1 ILE A 101      12.908 -22.021  -7.853  1.00  0.75           C  
ATOM   1559  CG2 ILE A 101      13.693 -24.321  -7.160  1.00  0.75           C  
ATOM   1560  CD1 ILE A 101      14.171 -21.524  -8.519  1.00  0.75           C  
ATOM   1561  H   ILE A 101      12.170 -21.156  -5.240  1.00  0.75           H  
ATOM   1562  HA  ILE A 101      11.087 -23.481  -6.568  1.00  0.75           H  
ATOM   1563  HB  ILE A 101      13.912 -22.524  -6.043  1.00  0.75           H  
ATOM   1564 1HG1 ILE A 101      12.297 -22.525  -8.596  1.00  0.75           H  
ATOM   1565 2HG1 ILE A 101      12.356 -21.159  -7.478  1.00  0.75           H  
ATOM   1566 1HG2 ILE A 101      14.617 -24.166  -7.712  1.00  0.75           H  
ATOM   1567 2HG2 ILE A 101      13.886 -24.966  -6.304  1.00  0.75           H  
ATOM   1568 3HG2 ILE A 101      12.953 -24.788  -7.809  1.00  0.75           H  
ATOM   1569 1HD1 ILE A 101      13.913 -20.844  -9.330  1.00  0.75           H  
ATOM   1570 2HD1 ILE A 101      14.781 -20.998  -7.790  1.00  0.75           H  
ATOM   1571 3HD1 ILE A 101      14.728 -22.368  -8.915  1.00  0.75           H  
ATOM   1572  N   GLU A 102      12.761 -23.936  -3.760  1.00  0.73           N  
ATOM   1573  CA  GLU A 102      13.018 -24.828  -2.644  1.00  0.73           C  
ATOM   1574  C   GLU A 102      11.705 -25.187  -1.970  1.00  0.73           C  
ATOM   1575  O   GLU A 102      11.491 -26.331  -1.565  1.00  0.73           O  
ATOM   1576  CB  GLU A 102      13.965 -24.145  -1.645  1.00  0.73           C  
ATOM   1577  CG  GLU A 102      15.400 -23.964  -2.155  1.00  0.73           C  
ATOM   1578  CD  GLU A 102      16.294 -23.179  -1.210  1.00  0.73           C  
ATOM   1579  OE1 GLU A 102      15.809 -22.676  -0.224  1.00  0.73           O  
ATOM   1580  OE2 GLU A 102      17.469 -23.087  -1.485  1.00  0.73           O  
ATOM   1581  H   GLU A 102      13.143 -23.001  -3.728  1.00  0.73           H  
ATOM   1582  HA  GLU A 102      13.482 -25.737  -3.019  1.00  0.73           H  
ATOM   1583 1HB  GLU A 102      13.578 -23.155  -1.406  1.00  0.73           H  
ATOM   1584 2HB  GLU A 102      13.996 -24.716  -0.719  1.00  0.73           H  
ATOM   1585 1HG  GLU A 102      15.838 -24.947  -2.312  1.00  0.73           H  
ATOM   1586 2HG  GLU A 102      15.369 -23.460  -3.119  1.00  0.73           H  
ATOM   1587  N   LEU A 103      10.807 -24.211  -1.890  1.00  0.72           N  
ATOM   1588  CA  LEU A 103       9.508 -24.396  -1.279  1.00  0.72           C  
ATOM   1589  C   LEU A 103       8.695 -25.346  -2.115  1.00  0.72           C  
ATOM   1590  O   LEU A 103       8.071 -26.263  -1.587  1.00  0.72           O  
ATOM   1591  CB  LEU A 103       8.807 -23.052  -1.124  1.00  0.72           C  
ATOM   1592  CG  LEU A 103       7.470 -23.102  -0.472  1.00  0.72           C  
ATOM   1593  CD1 LEU A 103       7.622 -23.662   0.907  1.00  0.72           C  
ATOM   1594  CD2 LEU A 103       6.926 -21.746  -0.433  1.00  0.72           C  
ATOM   1595  H   LEU A 103      11.057 -23.286  -2.228  1.00  0.72           H  
ATOM   1596  HA  LEU A 103       9.631 -24.847  -0.299  1.00  0.72           H  
ATOM   1597 1HB  LEU A 103       9.440 -22.388  -0.548  1.00  0.72           H  
ATOM   1598 2HB  LEU A 103       8.685 -22.615  -2.106  1.00  0.72           H  
ATOM   1599  HG  LEU A 103       6.813 -23.746  -1.033  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 103       6.666 -23.704   1.396  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 103       8.040 -24.665   0.842  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 103       8.286 -23.027   1.479  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 103       5.947 -21.749   0.043  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 103       7.619 -21.148   0.129  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 103       6.843 -21.353  -1.438  1.00  0.72           H  
ATOM   1606  N   ALA A 104       8.706 -25.143  -3.432  1.00  0.71           N  
ATOM   1607  CA  ALA A 104       7.963 -26.007  -4.325  1.00  0.71           C  
ATOM   1608  C   ALA A 104       8.451 -27.431  -4.175  1.00  0.71           C  
ATOM   1609  O   ALA A 104       7.657 -28.375  -4.150  1.00  0.71           O  
ATOM   1610  CB  ALA A 104       8.143 -25.534  -5.755  1.00  0.71           C  
ATOM   1611  H   ALA A 104       9.226 -24.363  -3.828  1.00  0.71           H  
ATOM   1612  HA  ALA A 104       6.908 -25.973  -4.051  1.00  0.71           H  
ATOM   1613 1HB  ALA A 104       7.590 -26.176  -6.428  1.00  0.71           H  
ATOM   1614 2HB  ALA A 104       7.788 -24.522  -5.856  1.00  0.71           H  
ATOM   1615 3HB  ALA A 104       9.197 -25.568  -6.015  1.00  0.71           H  
ATOM   1616  N   ALA A 105       9.771 -27.591  -4.034  1.00  0.70           N  
ATOM   1617  CA  ALA A 105      10.328 -28.911  -3.839  1.00  0.70           C  
ATOM   1618  C   ALA A 105       9.844 -29.507  -2.524  1.00  0.70           C  
ATOM   1619  O   ALA A 105       9.376 -30.644  -2.499  1.00  0.70           O  
ATOM   1620  CB  ALA A 105      11.845 -28.846  -3.859  1.00  0.70           C  
ATOM   1621  H   ALA A 105      10.392 -26.782  -4.094  1.00  0.70           H  
ATOM   1622  HA  ALA A 105       9.984 -29.548  -4.651  1.00  0.70           H  
ATOM   1623 1HB  ALA A 105      12.253 -29.847  -3.732  1.00  0.70           H  
ATOM   1624 2HB  ALA A 105      12.177 -28.429  -4.809  1.00  0.70           H  
ATOM   1625 3HB  ALA A 105      12.192 -28.213  -3.050  1.00  0.70           H  
ATOM   1626  N   LYS A 106       9.857 -28.723  -1.438  1.00  0.70           N  
ATOM   1627  CA  LYS A 106       9.427 -29.277  -0.158  1.00  0.70           C  
ATOM   1628  C   LYS A 106       7.963 -29.651  -0.166  1.00  0.70           C  
ATOM   1629  O   LYS A 106       7.582 -30.716   0.325  1.00  0.70           O  
ATOM   1630  CB  LYS A 106       9.668 -28.303   0.997  1.00  0.70           C  
ATOM   1631  CG  LYS A 106      11.111 -28.117   1.394  1.00  0.70           C  
ATOM   1632  CD  LYS A 106      11.215 -27.226   2.616  1.00  0.70           C  
ATOM   1633  CE  LYS A 106      12.660 -26.943   2.979  1.00  0.70           C  
ATOM   1634  NZ  LYS A 106      13.376 -28.187   3.404  1.00  0.70           N  
ATOM   1635  H   LYS A 106      10.229 -27.775  -1.491  1.00  0.70           H  
ATOM   1636  HA  LYS A 106      10.003 -30.184   0.030  1.00  0.70           H  
ATOM   1637 1HB  LYS A 106       9.273 -27.321   0.720  1.00  0.70           H  
ATOM   1638 2HB  LYS A 106       9.117 -28.638   1.872  1.00  0.70           H  
ATOM   1639 1HG  LYS A 106      11.555 -29.089   1.613  1.00  0.70           H  
ATOM   1640 2HG  LYS A 106      11.659 -27.665   0.571  1.00  0.70           H  
ATOM   1641 1HD  LYS A 106      10.683 -26.306   2.438  1.00  0.70           H  
ATOM   1642 2HD  LYS A 106      10.747 -27.726   3.461  1.00  0.70           H  
ATOM   1643 1HE  LYS A 106      13.167 -26.518   2.112  1.00  0.70           H  
ATOM   1644 2HE  LYS A 106      12.686 -26.219   3.797  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 106      14.333 -27.965   3.639  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 106      12.913 -28.581   4.215  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 106      13.362 -28.861   2.648  1.00  0.70           H  
ATOM   1648  N   ILE A 107       7.140 -28.813  -0.771  1.00  0.71           N  
ATOM   1649  CA  ILE A 107       5.728 -29.098  -0.812  1.00  0.71           C  
ATOM   1650  C   ILE A 107       5.483 -30.374  -1.623  1.00  0.71           C  
ATOM   1651  O   ILE A 107       4.756 -31.264  -1.173  1.00  0.71           O  
ATOM   1652  CB  ILE A 107       4.953 -27.915  -1.399  1.00  0.71           C  
ATOM   1653  CG1 ILE A 107       4.979 -26.685  -0.473  1.00  0.71           C  
ATOM   1654  CG2 ILE A 107       3.572 -28.331  -1.670  1.00  0.71           C  
ATOM   1655  CD1 ILE A 107       4.476 -25.436  -1.172  1.00  0.71           C  
ATOM   1656  H   ILE A 107       7.500 -27.951  -1.180  1.00  0.71           H  
ATOM   1657  HA  ILE A 107       5.377 -29.265   0.204  1.00  0.71           H  
ATOM   1658  HB  ILE A 107       5.436 -27.614  -2.325  1.00  0.71           H  
ATOM   1659 1HG1 ILE A 107       4.354 -26.873   0.400  1.00  0.71           H  
ATOM   1660 2HG1 ILE A 107       6.002 -26.507  -0.138  1.00  0.71           H  
ATOM   1661 1HG2 ILE A 107       3.041 -27.505  -2.127  1.00  0.71           H  
ATOM   1662 2HG2 ILE A 107       3.589 -29.153  -2.333  1.00  0.71           H  
ATOM   1663 3HG2 ILE A 107       3.089 -28.625  -0.741  1.00  0.71           H  
ATOM   1664 1HD1 ILE A 107       4.514 -24.597  -0.504  1.00  0.71           H  
ATOM   1665 2HD1 ILE A 107       5.111 -25.233  -2.035  1.00  0.71           H  
ATOM   1666 3HD1 ILE A 107       3.450 -25.586  -1.501  1.00  0.71           H  
ATOM   1667  N   ALA A 108       6.113 -30.492  -2.800  1.00  0.73           N  
ATOM   1668  CA  ALA A 108       5.944 -31.687  -3.629  1.00  0.73           C  
ATOM   1669  C   ALA A 108       6.407 -32.947  -2.893  1.00  0.73           C  
ATOM   1670  O   ALA A 108       5.758 -33.999  -2.955  1.00  0.73           O  
ATOM   1671  CB  ALA A 108       6.717 -31.525  -4.927  1.00  0.73           C  
ATOM   1672  H   ALA A 108       6.714 -29.739  -3.141  1.00  0.73           H  
ATOM   1673  HA  ALA A 108       4.896 -31.802  -3.859  1.00  0.73           H  
ATOM   1674 1HB  ALA A 108       6.569 -32.404  -5.552  1.00  0.73           H  
ATOM   1675 2HB  ALA A 108       6.365 -30.644  -5.456  1.00  0.73           H  
ATOM   1676 3HB  ALA A 108       7.778 -31.409  -4.701  1.00  0.73           H  
ATOM   1677  N   GLN A 109       7.506 -32.837  -2.143  1.00  0.77           N  
ATOM   1678  CA  GLN A 109       8.030 -33.969  -1.387  1.00  0.77           C  
ATOM   1679  C   GLN A 109       7.056 -34.417  -0.308  1.00  0.77           C  
ATOM   1680  O   GLN A 109       6.905 -35.617  -0.061  1.00  0.77           O  
ATOM   1681  CB  GLN A 109       9.383 -33.615  -0.762  1.00  0.77           C  
ATOM   1682  CG  GLN A 109      10.522 -33.478  -1.772  1.00  0.77           C  
ATOM   1683  CD  GLN A 109      11.791 -32.897  -1.159  1.00  0.77           C  
ATOM   1684  OE1 GLN A 109      11.784 -32.323  -0.060  1.00  0.77           O  
ATOM   1685  NE2 GLN A 109      12.901 -33.042  -1.877  1.00  0.77           N  
ATOM   1686  H   GLN A 109       8.020 -31.955  -2.123  1.00  0.77           H  
ATOM   1687  HA  GLN A 109       8.175 -34.800  -2.075  1.00  0.77           H  
ATOM   1688 1HB  GLN A 109       9.292 -32.668  -0.232  1.00  0.77           H  
ATOM   1689 2HB  GLN A 109       9.655 -34.373  -0.032  1.00  0.77           H  
ATOM   1690 1HG  GLN A 109      10.763 -34.476  -2.136  1.00  0.77           H  
ATOM   1691 2HG  GLN A 109      10.212 -32.862  -2.601  1.00  0.77           H  
ATOM   1692 1HE2 GLN A 109      13.770 -32.683  -1.536  1.00  0.77           H  
ATOM   1693 2HE2 GLN A 109      12.866 -33.511  -2.761  1.00  0.77           H  
ATOM   1694  N   LYS A 110       6.371 -33.464   0.326  1.00  0.82           N  
ATOM   1695  CA  LYS A 110       5.440 -33.825   1.381  1.00  0.82           C  
ATOM   1696  C   LYS A 110       4.095 -34.318   0.822  1.00  0.82           C  
ATOM   1697  O   LYS A 110       3.453 -35.174   1.433  1.00  0.82           O  
ATOM   1698  CB  LYS A 110       5.251 -32.657   2.353  1.00  0.82           C  
ATOM   1699  CG  LYS A 110       6.527 -32.258   3.114  1.00  0.82           C  
ATOM   1700  CD  LYS A 110       7.132 -33.425   3.872  1.00  0.82           C  
ATOM   1701  CE  LYS A 110       8.370 -32.989   4.652  1.00  0.82           C  
ATOM   1702  NZ  LYS A 110       9.074 -34.146   5.294  1.00  0.82           N  
ATOM   1703  H   LYS A 110       6.541 -32.481   0.105  1.00  0.82           H  
ATOM   1704  HA  LYS A 110       5.875 -34.649   1.944  1.00  0.82           H  
ATOM   1705 1HB  LYS A 110       4.928 -31.778   1.791  1.00  0.82           H  
ATOM   1706 2HB  LYS A 110       4.480 -32.897   3.077  1.00  0.82           H  
ATOM   1707 1HG  LYS A 110       7.269 -31.892   2.417  1.00  0.82           H  
ATOM   1708 2HG  LYS A 110       6.295 -31.460   3.820  1.00  0.82           H  
ATOM   1709 1HD  LYS A 110       6.401 -33.835   4.556  1.00  0.82           H  
ATOM   1710 2HD  LYS A 110       7.418 -34.203   3.165  1.00  0.82           H  
ATOM   1711 1HE  LYS A 110       9.060 -32.492   3.972  1.00  0.82           H  
ATOM   1712 2HE  LYS A 110       8.074 -32.285   5.426  1.00  0.82           H  
ATOM   1713 1HZ  LYS A 110       9.894 -33.791   5.795  1.00  0.82           H  
ATOM   1714 2HZ  LYS A 110       8.475 -34.619   5.943  1.00  0.82           H  
ATOM   1715 3HZ  LYS A 110       9.375 -34.793   4.588  1.00  0.82           H  
ATOM   1716  N   MET A 111       3.659 -33.804  -0.338  1.00  0.87           N  
ATOM   1717  CA  MET A 111       2.400 -34.278  -0.928  1.00  0.87           C  
ATOM   1718  C   MET A 111       2.527 -35.706  -1.463  1.00  0.87           C  
ATOM   1719  O   MET A 111       1.611 -36.528  -1.341  1.00  0.87           O  
ATOM   1720  CB  MET A 111       1.951 -33.402  -2.085  1.00  0.87           C  
ATOM   1721  CG  MET A 111       1.466 -32.021  -1.769  1.00  0.87           C  
ATOM   1722  SD  MET A 111       0.772 -31.274  -3.219  1.00  0.87           S  
ATOM   1723  CE  MET A 111       2.230 -31.176  -4.245  1.00  0.87           C  
ATOM   1724  H   MET A 111       4.196 -33.069  -0.801  1.00  0.87           H  
ATOM   1725  HA  MET A 111       1.635 -34.281  -0.159  1.00  0.87           H  
ATOM   1726 1HB  MET A 111       2.790 -33.292  -2.778  1.00  0.87           H  
ATOM   1727 2HB  MET A 111       1.163 -33.912  -2.622  1.00  0.87           H  
ATOM   1728 1HG  MET A 111       0.686 -32.081  -1.018  1.00  0.87           H  
ATOM   1729 2HG  MET A 111       2.272 -31.399  -1.394  1.00  0.87           H  
ATOM   1730 1HE  MET A 111       2.002 -30.752  -5.208  1.00  0.87           H  
ATOM   1731 2HE  MET A 111       2.966 -30.579  -3.771  1.00  0.87           H  
ATOM   1732 3HE  MET A 111       2.629 -32.180  -4.390  1.00  0.87           H  
ATOM   1733  N   GLY A 112       3.667 -36.008  -2.079  1.00  0.90           N  
ATOM   1734  CA  GLY A 112       3.880 -37.328  -2.650  1.00  0.90           C  
ATOM   1735  C   GLY A 112       2.917 -37.625  -3.803  1.00  0.90           C  
ATOM   1736  O   GLY A 112       2.540 -36.734  -4.576  1.00  0.90           O  
ATOM   1737  H   GLY A 112       4.402 -35.303  -2.181  1.00  0.90           H  
ATOM   1738 1HA  GLY A 112       4.908 -37.400  -3.004  1.00  0.90           H  
ATOM   1739 2HA  GLY A 112       3.762 -38.078  -1.870  1.00  0.90           H  
ATOM   1740  N   GLY A 113       2.534 -38.895  -3.926  1.00  0.91           N  
ATOM   1741  CA  GLY A 113       1.666 -39.319  -5.014  1.00  0.91           C  
ATOM   1742  C   GLY A 113       2.342 -39.028  -6.338  1.00  0.91           C  
ATOM   1743  O   GLY A 113       3.497 -39.398  -6.545  1.00  0.91           O  
ATOM   1744  H   GLY A 113       2.862 -39.576  -3.257  1.00  0.91           H  
ATOM   1745 1HA  GLY A 113       1.455 -40.385  -4.930  1.00  0.91           H  
ATOM   1746 2HA  GLY A 113       0.715 -38.790  -4.954  1.00  0.91           H  
ATOM   1747  N   HIS A 114       1.626 -38.347  -7.224  1.00  0.90           N  
ATOM   1748  CA  HIS A 114       2.156 -38.005  -8.533  1.00  0.90           C  
ATOM   1749  C   HIS A 114       2.201 -36.488  -8.681  1.00  0.90           C  
ATOM   1750  O   HIS A 114       2.328 -35.943  -9.780  1.00  0.90           O  
ATOM   1751  CB  HIS A 114       1.282 -38.635  -9.614  1.00  0.90           C  
ATOM   1752  CG  HIS A 114       1.215 -40.134  -9.507  1.00  0.90           C  
ATOM   1753  ND1 HIS A 114       2.284 -40.953  -9.803  1.00  0.90           N  
ATOM   1754  CD2 HIS A 114       0.207 -40.954  -9.119  1.00  0.90           C  
ATOM   1755  CE1 HIS A 114       1.936 -42.213  -9.604  1.00  0.90           C  
ATOM   1756  NE2 HIS A 114       0.680 -42.240  -9.190  1.00  0.90           N  
ATOM   1757  H   HIS A 114       0.685 -38.066  -6.987  1.00  0.90           H  
ATOM   1758  HA  HIS A 114       3.172 -38.382  -8.643  1.00  0.90           H  
ATOM   1759 1HB  HIS A 114       0.267 -38.235  -9.546  1.00  0.90           H  
ATOM   1760 2HB  HIS A 114       1.676 -38.377 -10.599  1.00  0.90           H  
ATOM   1761  HD1 HIS A 114       3.192 -40.658 -10.107  1.00  0.90           H  
ATOM   1762  HD2 HIS A 114      -0.817 -40.766  -8.791  1.00  0.90           H  
ATOM   1763  HE1 HIS A 114       2.648 -43.018  -9.783  1.00  0.90           H  
ATOM   1764  N   LEU A 115       2.067 -35.784  -7.555  1.00  0.87           N  
ATOM   1765  CA  LEU A 115       1.986 -34.323  -7.570  1.00  0.87           C  
ATOM   1766  C   LEU A 115       3.361 -33.681  -7.528  1.00  0.87           C  
ATOM   1767  O   LEU A 115       3.777 -33.100  -6.527  1.00  0.87           O  
ATOM   1768  CB  LEU A 115       1.145 -33.859  -6.396  1.00  0.87           C  
ATOM   1769  CG  LEU A 115      -0.280 -34.393  -6.361  1.00  0.87           C  
ATOM   1770  CD1 LEU A 115      -0.910 -33.961  -5.163  1.00  0.87           C  
ATOM   1771  CD2 LEU A 115      -1.057 -33.884  -7.513  1.00  0.87           C  
ATOM   1772  H   LEU A 115       2.040 -36.266  -6.651  1.00  0.87           H  
ATOM   1773  HA  LEU A 115       1.502 -34.009  -8.486  1.00  0.87           H  
ATOM   1774 1HB  LEU A 115       1.639 -34.167  -5.470  1.00  0.87           H  
ATOM   1775 2HB  LEU A 115       1.089 -32.773  -6.423  1.00  0.87           H  
ATOM   1776  HG  LEU A 115      -0.264 -35.484  -6.374  1.00  0.87           H  
ATOM   1777 1HD1 LEU A 115      -1.908 -34.351  -5.151  1.00  0.87           H  
ATOM   1778 2HD1 LEU A 115      -0.360 -34.337  -4.307  1.00  0.87           H  
ATOM   1779 3HD1 LEU A 115      -0.935 -32.875  -5.148  1.00  0.87           H  
ATOM   1780 1HD2 LEU A 115      -2.073 -34.271  -7.461  1.00  0.87           H  
ATOM   1781 2HD2 LEU A 115      -1.086 -32.796  -7.498  1.00  0.87           H  
ATOM   1782 3HD2 LEU A 115      -0.592 -34.227  -8.402  1.00  0.87           H  
ATOM   1783  N   SER A 116       4.065 -33.789  -8.640  1.00  0.84           N  
ATOM   1784  CA  SER A 116       5.449 -33.347  -8.722  1.00  0.84           C  
ATOM   1785  C   SER A 116       5.639 -31.856  -8.935  1.00  0.84           C  
ATOM   1786  O   SER A 116       6.758 -31.363  -8.792  1.00  0.84           O  
ATOM   1787  CB  SER A 116       6.112 -34.022  -9.881  1.00  0.84           C  
ATOM   1788  OG  SER A 116       6.152 -35.399  -9.725  1.00  0.84           O  
ATOM   1789  H   SER A 116       3.623 -34.274  -9.427  1.00  0.84           H  
ATOM   1790  HA  SER A 116       5.949 -33.630  -7.796  1.00  0.84           H  
ATOM   1791 1HB  SER A 116       5.546 -33.778 -10.761  1.00  0.84           H  
ATOM   1792 2HB  SER A 116       7.115 -33.632 -10.027  1.00  0.84           H  
ATOM   1793  HG  SER A 116       5.870 -35.739 -10.614  1.00  0.84           H  
ATOM   1794  N   HIS A 117       4.574 -31.124  -9.259  1.00  0.82           N  
ATOM   1795  CA  HIS A 117       4.763 -29.716  -9.558  1.00  0.82           C  
ATOM   1796  C   HIS A 117       3.897 -28.848  -8.670  1.00  0.82           C  
ATOM   1797  O   HIS A 117       2.761 -29.196  -8.348  1.00  0.82           O  
ATOM   1798  CB  HIS A 117       4.406 -29.480 -11.014  1.00  0.82           C  
ATOM   1799  CG  HIS A 117       5.203 -30.369 -11.952  1.00  0.82           C  
ATOM   1800  ND1 HIS A 117       6.441 -30.033 -12.445  1.00  0.82           N  
ATOM   1801  CD2 HIS A 117       4.916 -31.599 -12.457  1.00  0.82           C  
ATOM   1802  CE1 HIS A 117       6.883 -31.018 -13.218  1.00  0.82           C  
ATOM   1803  NE2 HIS A 117       5.975 -31.974 -13.240  1.00  0.82           N  
ATOM   1804  H   HIS A 117       3.652 -31.548  -9.374  1.00  0.82           H  
ATOM   1805  HA  HIS A 117       5.801 -29.429  -9.398  1.00  0.82           H  
ATOM   1806 1HB  HIS A 117       3.345 -29.691 -11.144  1.00  0.82           H  
ATOM   1807 2HB  HIS A 117       4.574 -28.436 -11.277  1.00  0.82           H  
ATOM   1808  HD2 HIS A 117       4.008 -32.184 -12.270  1.00  0.82           H  
ATOM   1809  HE1 HIS A 117       7.836 -31.037 -13.744  1.00  0.82           H  
ATOM   1810  HE2 HIS A 117       6.041 -32.852 -13.744  1.00  0.82           H  
ATOM   1811  N   VAL A 118       4.445 -27.715  -8.255  1.00  0.81           N  
ATOM   1812  CA  VAL A 118       3.709 -26.795  -7.401  1.00  0.81           C  
ATOM   1813  C   VAL A 118       3.687 -25.376  -7.957  1.00  0.81           C  
ATOM   1814  O   VAL A 118       4.733 -24.809  -8.285  1.00  0.81           O  
ATOM   1815  CB  VAL A 118       4.325 -26.785  -5.994  1.00  0.81           C  
ATOM   1816  CG1 VAL A 118       3.593 -25.823  -5.108  1.00  0.81           C  
ATOM   1817  CG2 VAL A 118       4.295 -28.184  -5.396  1.00  0.81           C  
ATOM   1818  H   VAL A 118       5.387 -27.484  -8.542  1.00  0.81           H  
ATOM   1819  HA  VAL A 118       2.682 -27.145  -7.322  1.00  0.81           H  
ATOM   1820  HB  VAL A 118       5.342 -26.448  -6.062  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 118       4.049 -25.816  -4.126  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 118       3.636 -24.817  -5.529  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 118       2.556 -26.149  -5.033  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 118       4.749 -28.165  -4.419  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 118       3.265 -28.519  -5.317  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 118       4.851 -28.869  -6.024  1.00  0.81           H  
ATOM   1827  N   PHE A 119       2.493 -24.803  -8.033  1.00  0.81           N  
ATOM   1828  CA  PHE A 119       2.309 -23.441  -8.515  1.00  0.81           C  
ATOM   1829  C   PHE A 119       1.942 -22.575  -7.323  1.00  0.81           C  
ATOM   1830  O   PHE A 119       1.285 -23.059  -6.404  1.00  0.81           O  
ATOM   1831  CB  PHE A 119       1.214 -23.424  -9.577  1.00  0.81           C  
ATOM   1832  CG  PHE A 119       1.612 -24.236 -10.813  1.00  0.81           C  
ATOM   1833  CD1 PHE A 119       1.402 -25.611 -10.848  1.00  0.81           C  
ATOM   1834  CD2 PHE A 119       2.194 -23.640 -11.917  1.00  0.81           C  
ATOM   1835  CE1 PHE A 119       1.762 -26.366 -11.964  1.00  0.81           C  
ATOM   1836  CE2 PHE A 119       2.550 -24.394 -13.029  1.00  0.81           C  
ATOM   1837  CZ  PHE A 119       2.329 -25.759 -13.048  1.00  0.81           C  
ATOM   1838  H   PHE A 119       1.679 -25.354  -7.755  1.00  0.81           H  
ATOM   1839  HA  PHE A 119       3.243 -23.077  -8.944  1.00  0.81           H  
ATOM   1840 1HB  PHE A 119       0.295 -23.846  -9.168  1.00  0.81           H  
ATOM   1841 2HB  PHE A 119       1.008 -22.400  -9.882  1.00  0.81           H  
ATOM   1842  HD1 PHE A 119       0.952 -26.093  -9.978  1.00  0.81           H  
ATOM   1843  HD2 PHE A 119       2.371 -22.563 -11.910  1.00  0.81           H  
ATOM   1844  HE1 PHE A 119       1.595 -27.436 -11.976  1.00  0.81           H  
ATOM   1845  HE2 PHE A 119       3.007 -23.905 -13.890  1.00  0.81           H  
ATOM   1846  HZ  PHE A 119       2.609 -26.349 -13.920  1.00  0.81           H  
ATOM   1847  N   TYR A 120       2.335 -21.303  -7.326  1.00  0.83           N  
ATOM   1848  CA  TYR A 120       2.026 -20.461  -6.167  1.00  0.83           C  
ATOM   1849  C   TYR A 120       0.949 -19.425  -6.389  1.00  0.83           C  
ATOM   1850  O   TYR A 120       0.750 -18.918  -7.498  1.00  0.83           O  
ATOM   1851  CB  TYR A 120       3.273 -19.773  -5.648  1.00  0.83           C  
ATOM   1852  CG  TYR A 120       4.206 -20.711  -5.092  1.00  0.83           C  
ATOM   1853  CD1 TYR A 120       5.254 -21.143  -5.856  1.00  0.83           C  
ATOM   1854  CD2 TYR A 120       4.009 -21.186  -3.816  1.00  0.83           C  
ATOM   1855  CE1 TYR A 120       6.112 -22.036  -5.339  1.00  0.83           C  
ATOM   1856  CE2 TYR A 120       4.860 -22.087  -3.308  1.00  0.83           C  
ATOM   1857  CZ  TYR A 120       5.909 -22.502  -4.068  1.00  0.83           C  
ATOM   1858  OH  TYR A 120       6.754 -23.364  -3.580  1.00  0.83           O  
ATOM   1859  H   TYR A 120       2.861 -20.930  -8.104  1.00  0.83           H  
ATOM   1860  HA  TYR A 120       1.673 -21.108  -5.368  1.00  0.83           H  
ATOM   1861 1HB  TYR A 120       3.759 -19.246  -6.463  1.00  0.83           H  
ATOM   1862 2HB  TYR A 120       3.003 -19.049  -4.877  1.00  0.83           H  
ATOM   1863  HD1 TYR A 120       5.395 -20.765  -6.869  1.00  0.83           H  
ATOM   1864  HD2 TYR A 120       3.169 -20.838  -3.225  1.00  0.83           H  
ATOM   1865  HE1 TYR A 120       6.959 -22.383  -5.929  1.00  0.83           H  
ATOM   1866  HE2 TYR A 120       4.715 -22.473  -2.301  1.00  0.83           H  
ATOM   1867  HH  TYR A 120       7.531 -23.400  -4.164  1.00  0.83           H  
ATOM   1868  N   ASN A 121       0.272 -19.121  -5.294  1.00  0.84           N  
ATOM   1869  CA  ASN A 121      -0.821 -18.166  -5.207  1.00  0.84           C  
ATOM   1870  C   ASN A 121      -0.658 -17.359  -3.905  1.00  0.84           C  
ATOM   1871  O   ASN A 121       0.210 -17.682  -3.089  1.00  0.84           O  
ATOM   1872  CB  ASN A 121      -2.122 -18.939  -5.272  1.00  0.84           C  
ATOM   1873  CG  ASN A 121      -2.357 -19.619  -6.612  1.00  0.84           C  
ATOM   1874  OD1 ASN A 121      -2.746 -19.006  -7.602  1.00  0.84           O  
ATOM   1875  ND2 ASN A 121      -2.082 -20.887  -6.668  1.00  0.84           N  
ATOM   1876  H   ASN A 121       0.531 -19.625  -4.446  1.00  0.84           H  
ATOM   1877  HA  ASN A 121      -0.764 -17.466  -6.043  1.00  0.84           H  
ATOM   1878 1HB  ASN A 121      -2.120 -19.710  -4.510  1.00  0.84           H  
ATOM   1879 2HB  ASN A 121      -2.947 -18.279  -5.060  1.00  0.84           H  
ATOM   1880 1HD2 ASN A 121      -2.186 -21.376  -7.537  1.00  0.84           H  
ATOM   1881 2HD2 ASN A 121      -1.754 -21.361  -5.852  1.00  0.84           H  
ATOM   1882  N   SER A 122      -1.424 -16.279  -3.709  1.00  0.85           N  
ATOM   1883  CA  SER A 122      -1.313 -15.517  -2.458  1.00  0.85           C  
ATOM   1884  C   SER A 122      -2.285 -15.941  -1.345  1.00  0.85           C  
ATOM   1885  O   SER A 122      -2.158 -15.494  -0.206  1.00  0.85           O  
ATOM   1886  CB  SER A 122      -1.509 -14.046  -2.738  1.00  0.85           C  
ATOM   1887  OG  SER A 122      -0.489 -13.541  -3.560  1.00  0.85           O  
ATOM   1888  H   SER A 122      -2.117 -15.976  -4.399  1.00  0.85           H  
ATOM   1889  HA  SER A 122      -0.300 -15.649  -2.076  1.00  0.85           H  
ATOM   1890 1HB  SER A 122      -2.474 -13.889  -3.210  1.00  0.85           H  
ATOM   1891 2HB  SER A 122      -1.518 -13.503  -1.795  1.00  0.85           H  
ATOM   1892  HG  SER A 122       0.326 -13.655  -3.065  1.00  0.85           H  
ATOM   1893  N   SER A 123      -3.252 -16.793  -1.661  1.00  0.84           N  
ATOM   1894  CA  SER A 123      -4.236 -17.239  -0.668  1.00  0.84           C  
ATOM   1895  C   SER A 123      -4.933 -18.526  -1.083  1.00  0.84           C  
ATOM   1896  O   SER A 123      -4.918 -18.889  -2.258  1.00  0.84           O  
ATOM   1897  CB  SER A 123      -5.295 -16.173  -0.441  1.00  0.84           C  
ATOM   1898  OG  SER A 123      -6.111 -15.990  -1.599  1.00  0.84           O  
ATOM   1899  H   SER A 123      -3.308 -17.122  -2.613  1.00  0.84           H  
ATOM   1900  HA  SER A 123      -3.713 -17.424   0.272  1.00  0.84           H  
ATOM   1901 1HB  SER A 123      -5.921 -16.466   0.398  1.00  0.84           H  
ATOM   1902 2HB  SER A 123      -4.821 -15.228  -0.176  1.00  0.84           H  
ATOM   1903  HG  SER A 123      -5.578 -15.457  -2.213  1.00  0.84           H  
ATOM   1904  N   GLY A 124      -5.591 -19.188  -0.125  1.00  0.83           N  
ATOM   1905  CA  GLY A 124      -6.364 -20.400  -0.421  1.00  0.83           C  
ATOM   1906  C   GLY A 124      -7.467 -20.134  -1.431  1.00  0.83           C  
ATOM   1907  O   GLY A 124      -7.783 -20.982  -2.270  1.00  0.83           O  
ATOM   1908  H   GLY A 124      -5.550 -18.844   0.823  1.00  0.83           H  
ATOM   1909 1HA  GLY A 124      -5.699 -21.169  -0.813  1.00  0.83           H  
ATOM   1910 2HA  GLY A 124      -6.795 -20.791   0.500  1.00  0.83           H  
ATOM   1911  N   SER A 125      -8.044 -18.935  -1.382  1.00  0.81           N  
ATOM   1912  CA  SER A 125      -9.090 -18.626  -2.335  1.00  0.81           C  
ATOM   1913  C   SER A 125      -8.477 -18.569  -3.732  1.00  0.81           C  
ATOM   1914  O   SER A 125      -9.002 -19.167  -4.675  1.00  0.81           O  
ATOM   1915  CB  SER A 125      -9.735 -17.298  -2.009  1.00  0.81           C  
ATOM   1916  OG  SER A 125     -10.402 -17.315  -0.762  1.00  0.81           O  
ATOM   1917  H   SER A 125      -7.753 -18.256  -0.694  1.00  0.81           H  
ATOM   1918  HA  SER A 125      -9.840 -19.419  -2.314  1.00  0.81           H  
ATOM   1919 1HB  SER A 125      -8.987 -16.506  -2.024  1.00  0.81           H  
ATOM   1920 2HB  SER A 125     -10.446 -17.096  -2.782  1.00  0.81           H  
ATOM   1921  HG  SER A 125      -9.718 -17.469  -0.101  1.00  0.81           H  
ATOM   1922  N   GLU A 126      -7.316 -17.907  -3.854  1.00  0.80           N  
ATOM   1923  CA  GLU A 126      -6.665 -17.835  -5.162  1.00  0.80           C  
ATOM   1924  C   GLU A 126      -6.246 -19.226  -5.639  1.00  0.80           C  
ATOM   1925  O   GLU A 126      -6.320 -19.532  -6.829  1.00  0.80           O  
ATOM   1926  CB  GLU A 126      -5.464 -16.888  -5.147  1.00  0.80           C  
ATOM   1927  CG  GLU A 126      -5.800 -15.412  -5.053  1.00  0.80           C  
ATOM   1928  CD  GLU A 126      -4.572 -14.560  -5.087  1.00  0.80           C  
ATOM   1929  OE1 GLU A 126      -3.496 -15.120  -5.199  1.00  0.80           O  
ATOM   1930  OE2 GLU A 126      -4.690 -13.361  -4.982  1.00  0.80           O  
ATOM   1931  H   GLU A 126      -6.899 -17.435  -3.045  1.00  0.80           H  
ATOM   1932  HA  GLU A 126      -7.388 -17.439  -5.879  1.00  0.80           H  
ATOM   1933 1HB  GLU A 126      -4.858 -17.118  -4.272  1.00  0.80           H  
ATOM   1934 2HB  GLU A 126      -4.849 -17.062  -6.006  1.00  0.80           H  
ATOM   1935 1HG  GLU A 126      -6.434 -15.146  -5.900  1.00  0.80           H  
ATOM   1936 2HG  GLU A 126      -6.359 -15.223  -4.143  1.00  0.80           H  
ATOM   1937  N   ALA A 127      -5.808 -20.081  -4.712  1.00  0.78           N  
ATOM   1938  CA  ALA A 127      -5.399 -21.429  -5.078  1.00  0.78           C  
ATOM   1939  C   ALA A 127      -6.552 -22.181  -5.708  1.00  0.78           C  
ATOM   1940  O   ALA A 127      -6.376 -22.861  -6.719  1.00  0.78           O  
ATOM   1941  CB  ALA A 127      -4.892 -22.161  -3.859  1.00  0.78           C  
ATOM   1942  H   ALA A 127      -5.731 -19.773  -3.743  1.00  0.78           H  
ATOM   1943  HA  ALA A 127      -4.606 -21.359  -5.812  1.00  0.78           H  
ATOM   1944 1HB  ALA A 127      -4.561 -23.160  -4.122  1.00  0.78           H  
ATOM   1945 2HB  ALA A 127      -4.074 -21.600  -3.474  1.00  0.78           H  
ATOM   1946 3HB  ALA A 127      -5.679 -22.227  -3.118  1.00  0.78           H  
ATOM   1947  N   ASN A 128      -7.749 -22.014  -5.161  1.00  0.76           N  
ATOM   1948  CA  ASN A 128      -8.911 -22.660  -5.739  1.00  0.76           C  
ATOM   1949  C   ASN A 128      -9.331 -22.029  -7.065  1.00  0.76           C  
ATOM   1950  O   ASN A 128      -9.793 -22.737  -7.967  1.00  0.76           O  
ATOM   1951  CB  ASN A 128     -10.007 -22.730  -4.715  1.00  0.76           C  
ATOM   1952  CG  ASN A 128      -9.714 -23.842  -3.744  1.00  0.76           C  
ATOM   1953  OD1 ASN A 128      -9.087 -24.843  -4.124  1.00  0.76           O  
ATOM   1954  ND2 ASN A 128     -10.137 -23.684  -2.539  1.00  0.76           N  
ATOM   1955  H   ASN A 128      -7.851 -21.454  -4.309  1.00  0.76           H  
ATOM   1956  HA  ASN A 128      -8.635 -23.690  -5.962  1.00  0.76           H  
ATOM   1957 1HB  ASN A 128     -10.065 -21.780  -4.168  1.00  0.76           H  
ATOM   1958 2HB  ASN A 128     -10.971 -22.900  -5.194  1.00  0.76           H  
ATOM   1959 1HD2 ASN A 128     -10.007 -24.406  -1.827  1.00  0.76           H  
ATOM   1960 2HD2 ASN A 128     -10.639 -22.836  -2.310  1.00  0.76           H  
ATOM   1961  N   ASP A 129      -9.119 -20.711  -7.236  1.00  0.75           N  
ATOM   1962  CA  ASP A 129      -9.426 -20.107  -8.536  1.00  0.75           C  
ATOM   1963  C   ASP A 129      -8.487 -20.734  -9.572  1.00  0.75           C  
ATOM   1964  O   ASP A 129      -8.891 -21.051 -10.697  1.00  0.75           O  
ATOM   1965  CB  ASP A 129      -9.200 -18.585  -8.560  1.00  0.75           C  
ATOM   1966  CG  ASP A 129     -10.194 -17.706  -7.768  1.00  0.75           C  
ATOM   1967  OD1 ASP A 129     -11.217 -18.162  -7.339  1.00  0.75           O  
ATOM   1968  OD2 ASP A 129      -9.916 -16.539  -7.644  1.00  0.75           O  
ATOM   1969  H   ASP A 129      -8.773 -20.143  -6.460  1.00  0.75           H  
ATOM   1970  HA  ASP A 129     -10.456 -20.333  -8.807  1.00  0.75           H  
ATOM   1971 1HB  ASP A 129      -8.203 -18.381  -8.173  1.00  0.75           H  
ATOM   1972 2HB  ASP A 129      -9.204 -18.248  -9.596  1.00  0.75           H  
ATOM   1973  N   THR A 130      -7.224 -20.938  -9.170  1.00  0.74           N  
ATOM   1974  CA  THR A 130      -6.222 -21.566 -10.019  1.00  0.74           C  
ATOM   1975  C   THR A 130      -6.575 -23.005 -10.321  1.00  0.74           C  
ATOM   1976  O   THR A 130      -6.516 -23.406 -11.480  1.00  0.74           O  
ATOM   1977  CB  THR A 130      -4.807 -21.415  -9.442  1.00  0.74           C  
ATOM   1978  OG1 THR A 130      -4.476 -20.013  -9.435  1.00  0.74           O  
ATOM   1979  CG2 THR A 130      -3.786 -22.208 -10.281  1.00  0.74           C  
ATOM   1980  H   THR A 130      -6.952 -20.630  -8.234  1.00  0.74           H  
ATOM   1981  HA  THR A 130      -6.212 -21.042 -10.971  1.00  0.74           H  
ATOM   1982  HB  THR A 130      -4.798 -21.777  -8.419  1.00  0.74           H  
ATOM   1983  HG1 THR A 130      -3.776 -19.821  -8.775  1.00  0.74           H  
ATOM   1984 1HG2 THR A 130      -2.792 -22.080  -9.855  1.00  0.74           H  
ATOM   1985 2HG2 THR A 130      -4.053 -23.268 -10.273  1.00  0.74           H  
ATOM   1986 3HG2 THR A 130      -3.797 -21.838 -11.306  1.00  0.74           H  
ATOM   1987  N   VAL A 131      -7.008 -23.780  -9.329  1.00  0.74           N  
ATOM   1988  CA  VAL A 131      -7.412 -25.142  -9.633  1.00  0.74           C  
ATOM   1989  C   VAL A 131      -8.558 -25.179 -10.632  1.00  0.74           C  
ATOM   1990  O   VAL A 131      -8.524 -25.943 -11.590  1.00  0.74           O  
ATOM   1991  CB  VAL A 131      -7.905 -25.907  -8.404  1.00  0.74           C  
ATOM   1992  CG1 VAL A 131      -8.523 -27.164  -8.895  1.00  0.74           C  
ATOM   1993  CG2 VAL A 131      -6.772 -26.239  -7.467  1.00  0.74           C  
ATOM   1994  H   VAL A 131      -7.026 -23.425  -8.372  1.00  0.74           H  
ATOM   1995  HA  VAL A 131      -6.554 -25.668 -10.051  1.00  0.74           H  
ATOM   1996  HB  VAL A 131      -8.664 -25.317  -7.887  1.00  0.74           H  
ATOM   1997 1HG1 VAL A 131      -8.886 -27.689  -8.098  1.00  0.74           H  
ATOM   1998 2HG1 VAL A 131      -9.346 -26.943  -9.572  1.00  0.74           H  
ATOM   1999 3HG1 VAL A 131      -7.797 -27.740  -9.401  1.00  0.74           H  
ATOM   2000 1HG2 VAL A 131      -7.156 -26.802  -6.616  1.00  0.74           H  
ATOM   2001 2HG2 VAL A 131      -6.043 -26.839  -7.998  1.00  0.74           H  
ATOM   2002 3HG2 VAL A 131      -6.311 -25.324  -7.116  1.00  0.74           H  
ATOM   2003  N   PHE A 132      -9.566 -24.339 -10.421  1.00  0.74           N  
ATOM   2004  CA  PHE A 132     -10.736 -24.299 -11.289  1.00  0.74           C  
ATOM   2005  C   PHE A 132     -10.291 -24.050 -12.733  1.00  0.74           C  
ATOM   2006  O   PHE A 132     -10.676 -24.778 -13.658  1.00  0.74           O  
ATOM   2007  CB  PHE A 132     -11.659 -23.185 -10.779  1.00  0.74           C  
ATOM   2008  CG  PHE A 132     -12.994 -22.960 -11.431  1.00  0.74           C  
ATOM   2009  CD1 PHE A 132     -14.064 -23.745 -11.075  1.00  0.74           C  
ATOM   2010  CD2 PHE A 132     -13.201 -21.945 -12.347  1.00  0.74           C  
ATOM   2011  CE1 PHE A 132     -15.310 -23.542 -11.611  1.00  0.74           C  
ATOM   2012  CE2 PHE A 132     -14.460 -21.741 -12.892  1.00  0.74           C  
ATOM   2013  CZ  PHE A 132     -15.511 -22.551 -12.518  1.00  0.74           C  
ATOM   2014  H   PHE A 132      -9.540 -23.719  -9.610  1.00  0.74           H  
ATOM   2015  HA  PHE A 132     -11.248 -25.256 -11.231  1.00  0.74           H  
ATOM   2016 1HB  PHE A 132     -11.838 -23.354  -9.720  1.00  0.74           H  
ATOM   2017 2HB  PHE A 132     -11.118 -22.247 -10.836  1.00  0.74           H  
ATOM   2018  HD1 PHE A 132     -13.908 -24.538 -10.353  1.00  0.74           H  
ATOM   2019  HD2 PHE A 132     -12.365 -21.303 -12.630  1.00  0.74           H  
ATOM   2020  HE1 PHE A 132     -16.137 -24.180 -11.314  1.00  0.74           H  
ATOM   2021  HE2 PHE A 132     -14.623 -20.941 -13.610  1.00  0.74           H  
ATOM   2022  HZ  PHE A 132     -16.499 -22.403 -12.941  1.00  0.74           H  
ATOM   2023  N   ARG A 133      -9.464 -23.019 -12.929  1.00  0.75           N  
ATOM   2024  CA  ARG A 133      -8.999 -22.651 -14.259  1.00  0.75           C  
ATOM   2025  C   ARG A 133      -8.045 -23.692 -14.857  1.00  0.75           C  
ATOM   2026  O   ARG A 133      -8.107 -23.974 -16.057  1.00  0.75           O  
ATOM   2027  CB  ARG A 133      -8.323 -21.306 -14.178  1.00  0.75           C  
ATOM   2028  CG  ARG A 133      -9.278 -20.166 -13.839  1.00  0.75           C  
ATOM   2029  CD  ARG A 133      -8.562 -18.905 -13.719  1.00  0.75           C  
ATOM   2030  NE  ARG A 133      -7.600 -18.938 -12.629  1.00  0.75           N  
ATOM   2031  CZ  ARG A 133      -6.557 -18.099 -12.564  1.00  0.75           C  
ATOM   2032  NH1 ARG A 133      -6.423 -17.188 -13.506  1.00  0.75           N  
ATOM   2033  NH2 ARG A 133      -5.640 -18.163 -11.614  1.00  0.75           N  
ATOM   2034  H   ARG A 133      -9.167 -22.453 -12.130  1.00  0.75           H  
ATOM   2035  HA  ARG A 133      -9.867 -22.562 -14.910  1.00  0.75           H  
ATOM   2036 1HB  ARG A 133      -7.544 -21.336 -13.411  1.00  0.75           H  
ATOM   2037 2HB  ARG A 133      -7.847 -21.074 -15.124  1.00  0.75           H  
ATOM   2038 1HG  ARG A 133     -10.012 -20.068 -14.636  1.00  0.75           H  
ATOM   2039 2HG  ARG A 133      -9.790 -20.374 -12.903  1.00  0.75           H  
ATOM   2040 1HD  ARG A 133      -8.021 -18.705 -14.644  1.00  0.75           H  
ATOM   2041 2HD  ARG A 133      -9.270 -18.101 -13.526  1.00  0.75           H  
ATOM   2042  HE  ARG A 133      -7.704 -19.659 -11.912  1.00  0.75           H  
ATOM   2043 1HH1 ARG A 133      -7.103 -17.128 -14.251  1.00  0.75           H  
ATOM   2044 2HH1 ARG A 133      -5.639 -16.548 -13.482  1.00  0.75           H  
ATOM   2045 1HH2 ARG A 133      -5.633 -18.856 -10.862  1.00  0.75           H  
ATOM   2046 2HH2 ARG A 133      -4.830 -17.548 -11.678  1.00  0.75           H  
ATOM   2047  N   LEU A 134      -7.211 -24.303 -14.013  1.00  0.75           N  
ATOM   2048  CA  LEU A 134      -6.278 -25.357 -14.401  1.00  0.75           C  
ATOM   2049  C   LEU A 134      -7.008 -26.539 -14.963  1.00  0.75           C  
ATOM   2050  O   LEU A 134      -6.676 -27.030 -16.043  1.00  0.75           O  
ATOM   2051  CB  LEU A 134      -5.437 -25.765 -13.197  1.00  0.75           C  
ATOM   2052  CG  LEU A 134      -4.553 -26.947 -13.315  1.00  0.75           C  
ATOM   2053  CD1 LEU A 134      -3.608 -26.828 -14.397  1.00  0.75           C  
ATOM   2054  CD2 LEU A 134      -3.783 -27.027 -12.064  1.00  0.75           C  
ATOM   2055  H   LEU A 134      -7.201 -24.015 -13.039  1.00  0.75           H  
ATOM   2056  HA  LEU A 134      -5.619 -24.963 -15.171  1.00  0.75           H  
ATOM   2057 1HB  LEU A 134      -4.835 -24.930 -12.888  1.00  0.75           H  
ATOM   2058 2HB  LEU A 134      -6.118 -25.982 -12.388  1.00  0.75           H  
ATOM   2059  HG  LEU A 134      -5.157 -27.843 -13.465  1.00  0.75           H  
ATOM   2060 1HD1 LEU A 134      -3.001 -27.715 -14.385  1.00  0.75           H  
ATOM   2061 2HD1 LEU A 134      -4.129 -26.744 -15.352  1.00  0.75           H  
ATOM   2062 3HD1 LEU A 134      -2.987 -25.971 -14.242  1.00  0.75           H  
ATOM   2063 1HD2 LEU A 134      -3.138 -27.885 -12.130  1.00  0.75           H  
ATOM   2064 2HD2 LEU A 134      -3.186 -26.123 -11.947  1.00  0.75           H  
ATOM   2065 3HD2 LEU A 134      -4.459 -27.121 -11.223  1.00  0.75           H  
ATOM   2066  N   VAL A 135      -8.024 -26.984 -14.247  1.00  0.75           N  
ATOM   2067  CA  VAL A 135      -8.823 -28.088 -14.708  1.00  0.75           C  
ATOM   2068  C   VAL A 135      -9.496 -27.783 -16.041  1.00  0.75           C  
ATOM   2069  O   VAL A 135      -9.426 -28.593 -16.968  1.00  0.75           O  
ATOM   2070  CB  VAL A 135      -9.901 -28.391 -13.679  1.00  0.75           C  
ATOM   2071  CG1 VAL A 135     -10.847 -29.313 -14.249  1.00  0.75           C  
ATOM   2072  CG2 VAL A 135      -9.316 -28.982 -12.444  1.00  0.75           C  
ATOM   2073  H   VAL A 135      -8.243 -26.541 -13.355  1.00  0.75           H  
ATOM   2074  HA  VAL A 135      -8.178 -28.959 -14.823  1.00  0.75           H  
ATOM   2075  HB  VAL A 135     -10.405 -27.473 -13.425  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 135     -11.629 -29.511 -13.532  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 135     -11.262 -28.843 -15.125  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 135     -10.377 -30.226 -14.525  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 135     -10.102 -29.184 -11.721  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 135      -8.808 -29.899 -12.683  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 135      -8.614 -28.285 -12.023  1.00  0.75           H  
ATOM   2082  N   ARG A 136     -10.096 -26.593 -16.173  1.00  0.75           N  
ATOM   2083  CA  ARG A 136     -10.749 -26.246 -17.430  1.00  0.75           C  
ATOM   2084  C   ARG A 136      -9.731 -26.175 -18.581  1.00  0.75           C  
ATOM   2085  O   ARG A 136     -10.012 -26.636 -19.695  1.00  0.75           O  
ATOM   2086  CB  ARG A 136     -11.481 -24.918 -17.276  1.00  0.75           C  
ATOM   2087  CG  ARG A 136     -12.693 -24.992 -16.346  1.00  0.75           C  
ATOM   2088  CD  ARG A 136     -13.302 -23.660 -16.065  1.00  0.75           C  
ATOM   2089  NE  ARG A 136     -13.993 -23.098 -17.220  1.00  0.75           N  
ATOM   2090  CZ  ARG A 136     -14.306 -21.794 -17.362  1.00  0.75           C  
ATOM   2091  NH1 ARG A 136     -13.958 -20.930 -16.438  1.00  0.75           N  
ATOM   2092  NH2 ARG A 136     -14.966 -21.385 -18.432  1.00  0.75           N  
ATOM   2093  H   ARG A 136     -10.130 -25.941 -15.385  1.00  0.75           H  
ATOM   2094  HA  ARG A 136     -11.481 -27.020 -17.661  1.00  0.75           H  
ATOM   2095 1HB  ARG A 136     -10.796 -24.174 -16.867  1.00  0.75           H  
ATOM   2096 2HB  ARG A 136     -11.816 -24.565 -18.249  1.00  0.75           H  
ATOM   2097 1HG  ARG A 136     -13.456 -25.640 -16.780  1.00  0.75           H  
ATOM   2098 2HG  ARG A 136     -12.367 -25.405 -15.412  1.00  0.75           H  
ATOM   2099 1HD  ARG A 136     -14.021 -23.759 -15.253  1.00  0.75           H  
ATOM   2100 2HD  ARG A 136     -12.517 -22.967 -15.761  1.00  0.75           H  
ATOM   2101  HE  ARG A 136     -14.282 -23.732 -17.950  1.00  0.75           H  
ATOM   2102 1HH1 ARG A 136     -13.451 -21.245 -15.621  1.00  0.75           H  
ATOM   2103 2HH1 ARG A 136     -14.192 -19.953 -16.546  1.00  0.75           H  
ATOM   2104 1HH2 ARG A 136     -15.242 -22.050 -19.141  1.00  0.75           H  
ATOM   2105 2HH2 ARG A 136     -15.201 -20.408 -18.535  1.00  0.75           H  
ATOM   2106  N   HIS A 137      -8.535 -25.636 -18.306  1.00  0.75           N  
ATOM   2107  CA  HIS A 137      -7.481 -25.515 -19.311  1.00  0.75           C  
ATOM   2108  C   HIS A 137      -7.071 -26.906 -19.756  1.00  0.75           C  
ATOM   2109  O   HIS A 137      -7.014 -27.198 -20.951  1.00  0.75           O  
ATOM   2110  CB  HIS A 137      -6.271 -24.761 -18.750  1.00  0.75           C  
ATOM   2111  CG  HIS A 137      -5.198 -24.421 -19.756  1.00  0.75           C  
ATOM   2112  ND1 HIS A 137      -3.916 -24.065 -19.386  1.00  0.75           N  
ATOM   2113  CD2 HIS A 137      -5.234 -24.334 -21.105  1.00  0.75           C  
ATOM   2114  CE1 HIS A 137      -3.204 -23.791 -20.464  1.00  0.75           C  
ATOM   2115  NE2 HIS A 137      -3.984 -23.937 -21.521  1.00  0.75           N  
ATOM   2116  H   HIS A 137      -8.358 -25.261 -17.376  1.00  0.75           H  
ATOM   2117  HA  HIS A 137      -7.852 -24.975 -20.180  1.00  0.75           H  
ATOM   2118 1HB  HIS A 137      -6.617 -23.844 -18.299  1.00  0.75           H  
ATOM   2119 2HB  HIS A 137      -5.814 -25.353 -17.955  1.00  0.75           H  
ATOM   2120  HD2 HIS A 137      -6.097 -24.531 -21.744  1.00  0.75           H  
ATOM   2121  HE1 HIS A 137      -2.152 -23.484 -20.473  1.00  0.75           H  
ATOM   2122  HE2 HIS A 137      -3.716 -23.781 -22.481  1.00  0.75           H  
ATOM   2123  N   PHE A 138      -6.810 -27.775 -18.781  1.00  0.75           N  
ATOM   2124  CA  PHE A 138      -6.411 -29.143 -19.043  1.00  0.75           C  
ATOM   2125  C   PHE A 138      -7.415 -29.829 -19.938  1.00  0.75           C  
ATOM   2126  O   PHE A 138      -7.048 -30.424 -20.955  1.00  0.75           O  
ATOM   2127  CB  PHE A 138      -6.294 -29.903 -17.723  1.00  0.75           C  
ATOM   2128  CG  PHE A 138      -6.080 -31.368 -17.861  1.00  0.75           C  
ATOM   2129  CD1 PHE A 138      -4.853 -31.907 -18.181  1.00  0.75           C  
ATOM   2130  CD2 PHE A 138      -7.136 -32.217 -17.643  1.00  0.75           C  
ATOM   2131  CE1 PHE A 138      -4.702 -33.279 -18.266  1.00  0.75           C  
ATOM   2132  CE2 PHE A 138      -6.985 -33.567 -17.723  1.00  0.75           C  
ATOM   2133  CZ  PHE A 138      -5.772 -34.100 -18.029  1.00  0.75           C  
ATOM   2134  H   PHE A 138      -6.883 -27.472 -17.811  1.00  0.75           H  
ATOM   2135  HA  PHE A 138      -5.442 -29.134 -19.541  1.00  0.75           H  
ATOM   2136 1HB  PHE A 138      -5.472 -29.488 -17.143  1.00  0.75           H  
ATOM   2137 2HB  PHE A 138      -7.196 -29.753 -17.141  1.00  0.75           H  
ATOM   2138  HD1 PHE A 138      -4.003 -31.246 -18.359  1.00  0.75           H  
ATOM   2139  HD2 PHE A 138      -8.111 -31.791 -17.391  1.00  0.75           H  
ATOM   2140  HE1 PHE A 138      -3.730 -33.712 -18.518  1.00  0.75           H  
ATOM   2141  HE2 PHE A 138      -7.828 -34.217 -17.538  1.00  0.75           H  
ATOM   2142  HZ  PHE A 138      -5.657 -35.172 -18.091  1.00  0.75           H  
ATOM   2143  N   TRP A 139      -8.690 -29.750 -19.594  1.00  0.75           N  
ATOM   2144  CA  TRP A 139      -9.651 -30.447 -20.413  1.00  0.75           C  
ATOM   2145  C   TRP A 139      -9.709 -29.898 -21.832  1.00  0.75           C  
ATOM   2146  O   TRP A 139      -9.812 -30.662 -22.799  1.00  0.75           O  
ATOM   2147  CB  TRP A 139     -11.007 -30.452 -19.755  1.00  0.75           C  
ATOM   2148  CG  TRP A 139     -11.041 -31.395 -18.633  1.00  0.75           C  
ATOM   2149  CD1 TRP A 139     -11.306 -31.140 -17.343  1.00  0.75           C  
ATOM   2150  CD2 TRP A 139     -10.727 -32.794 -18.711  1.00  0.75           C  
ATOM   2151  NE1 TRP A 139     -11.225 -32.296 -16.608  1.00  0.75           N  
ATOM   2152  CE2 TRP A 139     -10.874 -33.315 -17.435  1.00  0.75           C  
ATOM   2153  CE3 TRP A 139     -10.341 -33.638 -19.759  1.00  0.75           C  
ATOM   2154  CZ2 TRP A 139     -10.670 -34.655 -17.168  1.00  0.75           C  
ATOM   2155  CZ3 TRP A 139     -10.128 -34.975 -19.495  1.00  0.75           C  
ATOM   2156  CH2 TRP A 139     -10.294 -35.473 -18.232  1.00  0.75           C  
ATOM   2157  H   TRP A 139      -8.980 -29.240 -18.757  1.00  0.75           H  
ATOM   2158  HA  TRP A 139      -9.333 -31.487 -20.476  1.00  0.75           H  
ATOM   2159 1HB  TRP A 139     -11.241 -29.450 -19.379  1.00  0.75           H  
ATOM   2160 2HB  TRP A 139     -11.767 -30.724 -20.475  1.00  0.75           H  
ATOM   2161  HD1 TRP A 139     -11.566 -30.165 -16.957  1.00  0.75           H  
ATOM   2162  HE1 TRP A 139     -11.406 -32.391 -15.594  1.00  0.75           H  
ATOM   2163  HE3 TRP A 139     -10.218 -33.249 -20.765  1.00  0.75           H  
ATOM   2164  HZ2 TRP A 139     -10.796 -35.082 -16.174  1.00  0.75           H  
ATOM   2165  HZ3 TRP A 139      -9.836 -35.626 -20.322  1.00  0.75           H  
ATOM   2166  HH2 TRP A 139     -10.131 -36.537 -18.052  1.00  0.75           H  
ATOM   2167  N   LYS A 140      -9.578 -28.585 -21.998  1.00  0.75           N  
ATOM   2168  CA  LYS A 140      -9.570 -28.069 -23.356  1.00  0.75           C  
ATOM   2169  C   LYS A 140      -8.364 -28.615 -24.132  1.00  0.75           C  
ATOM   2170  O   LYS A 140      -8.497 -29.048 -25.281  1.00  0.75           O  
ATOM   2171  CB  LYS A 140      -9.537 -26.542 -23.345  1.00  0.75           C  
ATOM   2172  CG  LYS A 140     -10.839 -25.886 -22.901  1.00  0.75           C  
ATOM   2173  CD  LYS A 140     -10.708 -24.379 -22.889  1.00  0.75           C  
ATOM   2174  CE  LYS A 140     -11.999 -23.711 -22.464  1.00  0.75           C  
ATOM   2175  NZ  LYS A 140     -11.866 -22.228 -22.449  1.00  0.75           N  
ATOM   2176  H   LYS A 140      -9.507 -27.951 -21.198  1.00  0.75           H  
ATOM   2177  HA  LYS A 140     -10.476 -28.401 -23.860  1.00  0.75           H  
ATOM   2178 1HB  LYS A 140      -8.750 -26.207 -22.665  1.00  0.75           H  
ATOM   2179 2HB  LYS A 140      -9.289 -26.175 -24.339  1.00  0.75           H  
ATOM   2180 1HG  LYS A 140     -11.633 -26.160 -23.588  1.00  0.75           H  
ATOM   2181 2HG  LYS A 140     -11.108 -26.238 -21.908  1.00  0.75           H  
ATOM   2182 1HD  LYS A 140      -9.918 -24.097 -22.189  1.00  0.75           H  
ATOM   2183 2HD  LYS A 140     -10.434 -24.027 -23.882  1.00  0.75           H  
ATOM   2184 1HE  LYS A 140     -12.792 -23.991 -23.158  1.00  0.75           H  
ATOM   2185 2HE  LYS A 140     -12.269 -24.055 -21.462  1.00  0.75           H  
ATOM   2186 1HZ  LYS A 140     -12.738 -21.810 -22.165  1.00  0.75           H  
ATOM   2187 2HZ  LYS A 140     -11.138 -21.962 -21.800  1.00  0.75           H  
ATOM   2188 3HZ  LYS A 140     -11.625 -21.903 -23.374  1.00  0.75           H  
ATOM   2189  N   LEU A 141      -7.202 -28.691 -23.476  1.00  0.75           N  
ATOM   2190  CA  LEU A 141      -5.979 -29.171 -24.122  1.00  0.75           C  
ATOM   2191  C   LEU A 141      -6.069 -30.647 -24.509  1.00  0.75           C  
ATOM   2192  O   LEU A 141      -5.543 -31.064 -25.546  1.00  0.75           O  
ATOM   2193  CB  LEU A 141      -4.779 -28.969 -23.212  1.00  0.75           C  
ATOM   2194  CG  LEU A 141      -4.381 -27.525 -22.927  1.00  0.75           C  
ATOM   2195  CD1 LEU A 141      -3.261 -27.567 -21.969  1.00  0.75           C  
ATOM   2196  CD2 LEU A 141      -4.027 -26.785 -24.191  1.00  0.75           C  
ATOM   2197  H   LEU A 141      -7.153 -28.352 -22.513  1.00  0.75           H  
ATOM   2198  HA  LEU A 141      -5.824 -28.590 -25.029  1.00  0.75           H  
ATOM   2199 1HB  LEU A 141      -4.999 -29.441 -22.255  1.00  0.75           H  
ATOM   2200 2HB  LEU A 141      -3.928 -29.481 -23.646  1.00  0.75           H  
ATOM   2201  HG  LEU A 141      -5.201 -27.018 -22.459  1.00  0.75           H  
ATOM   2202 1HD1 LEU A 141      -2.958 -26.562 -21.702  1.00  0.75           H  
ATOM   2203 2HD1 LEU A 141      -3.591 -28.101 -21.084  1.00  0.75           H  
ATOM   2204 3HD1 LEU A 141      -2.424 -28.091 -22.422  1.00  0.75           H  
ATOM   2205 1HD2 LEU A 141      -3.754 -25.762 -23.944  1.00  0.75           H  
ATOM   2206 2HD2 LEU A 141      -3.208 -27.255 -24.675  1.00  0.75           H  
ATOM   2207 3HD2 LEU A 141      -4.887 -26.778 -24.860  1.00  0.75           H  
ATOM   2208  N   LYS A 142      -6.833 -31.414 -23.727  1.00  0.75           N  
ATOM   2209  CA  LYS A 142      -7.027 -32.845 -23.957  1.00  0.75           C  
ATOM   2210  C   LYS A 142      -7.993 -33.111 -25.108  1.00  0.75           C  
ATOM   2211  O   LYS A 142      -8.195 -34.263 -25.495  1.00  0.75           O  
ATOM   2212  CB  LYS A 142      -7.591 -33.548 -22.706  1.00  0.75           C  
ATOM   2213  CG  LYS A 142      -6.694 -33.610 -21.471  1.00  0.75           C  
ATOM   2214  CD  LYS A 142      -5.585 -34.650 -21.610  1.00  0.75           C  
ATOM   2215  CE  LYS A 142      -6.122 -36.069 -21.490  1.00  0.75           C  
ATOM   2216  NZ  LYS A 142      -5.015 -37.087 -21.420  1.00  0.75           N  
ATOM   2217  H   LYS A 142      -7.233 -30.996 -22.886  1.00  0.75           H  
ATOM   2218  HA  LYS A 142      -6.061 -33.284 -24.209  1.00  0.75           H  
ATOM   2219 1HB  LYS A 142      -8.503 -33.032 -22.407  1.00  0.75           H  
ATOM   2220 2HB  LYS A 142      -7.874 -34.567 -22.962  1.00  0.75           H  
ATOM   2221 1HG  LYS A 142      -6.227 -32.650 -21.312  1.00  0.75           H  
ATOM   2222 2HG  LYS A 142      -7.303 -33.842 -20.605  1.00  0.75           H  
ATOM   2223 1HD  LYS A 142      -5.130 -34.542 -22.593  1.00  0.75           H  
ATOM   2224 2HD  LYS A 142      -4.813 -34.494 -20.864  1.00  0.75           H  
ATOM   2225 1HE  LYS A 142      -6.742 -36.153 -20.597  1.00  0.75           H  
ATOM   2226 2HE  LYS A 142      -6.734 -36.276 -22.366  1.00  0.75           H  
ATOM   2227 1HZ  LYS A 142      -5.412 -38.009 -21.363  1.00  0.75           H  
ATOM   2228 2HZ  LYS A 142      -4.438 -37.017 -22.249  1.00  0.75           H  
ATOM   2229 3HZ  LYS A 142      -4.428 -36.928 -20.571  1.00  0.75           H  
ATOM   2230  N   GLY A 143      -8.608 -32.058 -25.656  1.00  0.75           N  
ATOM   2231  CA  GLY A 143      -9.572 -32.237 -26.721  1.00  0.75           C  
ATOM   2232  C   GLY A 143     -10.971 -32.483 -26.184  1.00  0.75           C  
ATOM   2233  O   GLY A 143     -11.841 -32.971 -26.909  1.00  0.75           O  
ATOM   2234  H   GLY A 143      -8.406 -31.108 -25.344  1.00  0.75           H  
ATOM   2235 1HA  GLY A 143      -9.574 -31.345 -27.347  1.00  0.75           H  
ATOM   2236 2HA  GLY A 143      -9.267 -33.070 -27.351  1.00  0.75           H  
ATOM   2237  N   GLU A 144     -11.205 -32.136 -24.915  1.00  0.74           N  
ATOM   2238  CA  GLU A 144     -12.511 -32.336 -24.314  1.00  0.74           C  
ATOM   2239  C   GLU A 144     -13.032 -31.044 -23.669  1.00  0.74           C  
ATOM   2240  O   GLU A 144     -13.288 -31.021 -22.465  1.00  0.74           O  
ATOM   2241  CB  GLU A 144     -12.442 -33.433 -23.249  1.00  0.74           C  
ATOM   2242  CG  GLU A 144     -11.991 -34.809 -23.767  1.00  0.74           C  
ATOM   2243  CD  GLU A 144     -12.090 -35.873 -22.715  1.00  0.74           C  
ATOM   2244  OE1 GLU A 144     -13.171 -36.031 -22.209  1.00  0.74           O  
ATOM   2245  OE2 GLU A 144     -11.118 -36.525 -22.414  1.00  0.74           O  
ATOM   2246  H   GLU A 144     -10.472 -31.714 -24.343  1.00  0.74           H  
ATOM   2247  HA  GLU A 144     -13.208 -32.671 -25.076  1.00  0.74           H  
ATOM   2248 1HB  GLU A 144     -11.748 -33.125 -22.472  1.00  0.74           H  
ATOM   2249 2HB  GLU A 144     -13.421 -33.550 -22.782  1.00  0.74           H  
ATOM   2250 1HG  GLU A 144     -12.604 -35.087 -24.623  1.00  0.74           H  
ATOM   2251 2HG  GLU A 144     -10.954 -34.734 -24.102  1.00  0.74           H  
ATOM   2252  N   PRO A 145     -13.312 -29.981 -24.461  1.00  0.72           N  
ATOM   2253  CA  PRO A 145     -13.732 -28.657 -24.022  1.00  0.72           C  
ATOM   2254  C   PRO A 145     -15.084 -28.669 -23.332  1.00  0.72           C  
ATOM   2255  O   PRO A 145     -15.456 -27.704 -22.674  1.00  0.72           O  
ATOM   2256  CB  PRO A 145     -13.807 -27.864 -25.329  1.00  0.72           C  
ATOM   2257  CG  PRO A 145     -14.029 -28.902 -26.396  1.00  0.72           C  
ATOM   2258  CD  PRO A 145     -13.246 -30.100 -25.937  1.00  0.72           C  
ATOM   2259  HA  PRO A 145     -12.964 -28.247 -23.349  1.00  0.72           H  
ATOM   2260 1HB  PRO A 145     -14.623 -27.128 -25.273  1.00  0.72           H  
ATOM   2261 2HB  PRO A 145     -12.874 -27.301 -25.476  1.00  0.72           H  
ATOM   2262 1HG  PRO A 145     -15.104 -29.114 -26.499  1.00  0.72           H  
ATOM   2263 2HG  PRO A 145     -13.686 -28.523 -27.370  1.00  0.72           H  
ATOM   2264 1HD  PRO A 145     -13.735 -31.002 -26.314  1.00  0.72           H  
ATOM   2265 2HD  PRO A 145     -12.213 -29.999 -26.288  1.00  0.72           H  
ATOM   2266  N   SER A 146     -15.856 -29.739 -23.531  1.00  0.70           N  
ATOM   2267  CA  SER A 146     -17.157 -29.850 -22.894  1.00  0.70           C  
ATOM   2268  C   SER A 146     -17.031 -30.118 -21.391  1.00  0.70           C  
ATOM   2269  O   SER A 146     -17.922 -29.767 -20.609  1.00  0.70           O  
ATOM   2270  CB  SER A 146     -17.961 -30.946 -23.586  1.00  0.70           C  
ATOM   2271  OG  SER A 146     -17.369 -32.213 -23.419  1.00  0.70           O  
ATOM   2272  H   SER A 146     -15.532 -30.502 -24.102  1.00  0.70           H  
ATOM   2273  HA  SER A 146     -17.684 -28.905 -23.024  1.00  0.70           H  
ATOM   2274 1HB  SER A 146     -18.969 -30.964 -23.189  1.00  0.70           H  
ATOM   2275 2HB  SER A 146     -18.031 -30.717 -24.645  1.00  0.70           H  
ATOM   2276  HG  SER A 146     -17.605 -32.527 -22.513  1.00  0.70           H  
ATOM   2277  N   ARG A 147     -15.887 -30.656 -20.955  1.00  0.68           N  
ATOM   2278  CA  ARG A 147     -15.728 -30.996 -19.544  1.00  0.68           C  
ATOM   2279  C   ARG A 147     -15.365 -29.799 -18.694  1.00  0.68           C  
ATOM   2280  O   ARG A 147     -14.202 -29.608 -18.339  1.00  0.68           O  
ATOM   2281  CB  ARG A 147     -14.706 -32.093 -19.309  1.00  0.68           C  
ATOM   2282  CG  ARG A 147     -15.054 -33.514 -19.717  1.00  0.68           C  
ATOM   2283  CD  ARG A 147     -13.930 -34.393 -19.331  1.00  0.68           C  
ATOM   2284  NE  ARG A 147     -14.088 -35.788 -19.665  1.00  0.68           N  
ATOM   2285  CZ  ARG A 147     -14.633 -36.740 -18.878  1.00  0.68           C  
ATOM   2286  NH1 ARG A 147     -15.124 -36.491 -17.699  1.00  0.68           N  
ATOM   2287  NH2 ARG A 147     -14.681 -37.987 -19.278  1.00  0.68           N  
ATOM   2288  H   ARG A 147     -15.124 -30.854 -21.603  1.00  0.68           H  
ATOM   2289  HA  ARG A 147     -16.674 -31.379 -19.191  1.00  0.68           H  
ATOM   2290 1HB  ARG A 147     -13.802 -31.843 -19.850  1.00  0.68           H  
ATOM   2291 2HB  ARG A 147     -14.453 -32.126 -18.274  1.00  0.68           H  
ATOM   2292 1HG  ARG A 147     -15.953 -33.845 -19.191  1.00  0.68           H  
ATOM   2293 2HG  ARG A 147     -15.203 -33.576 -20.797  1.00  0.68           H  
ATOM   2294 1HD  ARG A 147     -13.066 -34.040 -19.859  1.00  0.68           H  
ATOM   2295 2HD  ARG A 147     -13.759 -34.317 -18.256  1.00  0.68           H  
ATOM   2296  HE  ARG A 147     -13.725 -36.077 -20.570  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 147     -15.160 -35.537 -17.305  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 147     -15.498 -37.291 -17.185  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 147     -14.310 -38.257 -20.180  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 147     -15.098 -38.670 -18.636  1.00  0.68           H  
ATOM   2301  N   THR A 148     -16.364 -28.969 -18.400  1.00  0.66           N  
ATOM   2302  CA  THR A 148     -16.151 -27.760 -17.603  1.00  0.66           C  
ATOM   2303  C   THR A 148     -16.958 -27.689 -16.292  1.00  0.66           C  
ATOM   2304  O   THR A 148     -16.826 -26.710 -15.556  1.00  0.66           O  
ATOM   2305  CB  THR A 148     -16.385 -26.491 -18.436  1.00  0.66           C  
ATOM   2306  OG1 THR A 148     -17.730 -26.459 -18.937  1.00  0.66           O  
ATOM   2307  CG2 THR A 148     -15.400 -26.458 -19.588  1.00  0.66           C  
ATOM   2308  H   THR A 148     -17.281 -29.195 -18.789  1.00  0.66           H  
ATOM   2309  HA  THR A 148     -15.101 -27.734 -17.323  1.00  0.66           H  
ATOM   2310  HB  THR A 148     -16.225 -25.614 -17.809  1.00  0.66           H  
ATOM   2311  HG1 THR A 148     -17.935 -27.302 -19.365  1.00  0.66           H  
ATOM   2312 1HG2 THR A 148     -15.553 -25.556 -20.178  1.00  0.66           H  
ATOM   2313 2HG2 THR A 148     -14.382 -26.472 -19.199  1.00  0.66           H  
ATOM   2314 3HG2 THR A 148     -15.558 -27.328 -20.217  1.00  0.66           H  
ATOM   2315  N   VAL A 149     -17.790 -28.698 -15.991  1.00  0.65           N  
ATOM   2316  CA  VAL A 149     -18.580 -28.668 -14.760  1.00  0.65           C  
ATOM   2317  C   VAL A 149     -17.844 -29.236 -13.555  1.00  0.65           C  
ATOM   2318  O   VAL A 149     -17.183 -30.276 -13.635  1.00  0.65           O  
ATOM   2319  CB  VAL A 149     -19.945 -29.381 -14.916  1.00  0.65           C  
ATOM   2320  CG1 VAL A 149     -20.691 -29.449 -13.557  1.00  0.65           C  
ATOM   2321  CG2 VAL A 149     -20.777 -28.627 -15.912  1.00  0.65           C  
ATOM   2322  H   VAL A 149     -17.910 -29.489 -16.618  1.00  0.65           H  
ATOM   2323  HA  VAL A 149     -18.800 -27.630 -14.563  1.00  0.65           H  
ATOM   2324  HB  VAL A 149     -19.795 -30.382 -15.252  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 149     -21.645 -29.943 -13.691  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 149     -20.105 -30.012 -12.836  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 149     -20.862 -28.439 -13.177  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 149     -21.736 -29.120 -16.035  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 149     -20.932 -27.610 -15.553  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 149     -20.254 -28.603 -16.871  1.00  0.65           H  
ATOM   2331  N   PHE A 150     -17.934 -28.526 -12.453  1.00  0.65           N  
ATOM   2332  CA  PHE A 150     -17.329 -28.966 -11.217  1.00  0.65           C  
ATOM   2333  C   PHE A 150     -18.400 -29.436 -10.263  1.00  0.65           C  
ATOM   2334  O   PHE A 150     -19.475 -28.835 -10.188  1.00  0.65           O  
ATOM   2335  CB  PHE A 150     -16.555 -27.818 -10.619  1.00  0.65           C  
ATOM   2336  CG  PHE A 150     -15.396 -27.490 -11.418  1.00  0.65           C  
ATOM   2337  CD1 PHE A 150     -15.548 -26.744 -12.556  1.00  0.65           C  
ATOM   2338  CD2 PHE A 150     -14.143 -27.882 -11.035  1.00  0.65           C  
ATOM   2339  CE1 PHE A 150     -14.475 -26.421 -13.319  1.00  0.65           C  
ATOM   2340  CE2 PHE A 150     -13.058 -27.548 -11.791  1.00  0.65           C  
ATOM   2341  CZ  PHE A 150     -13.232 -26.819 -12.941  1.00  0.65           C  
ATOM   2342  H   PHE A 150     -18.467 -27.658 -12.483  1.00  0.65           H  
ATOM   2343  HA  PHE A 150     -16.652 -29.789 -11.427  1.00  0.65           H  
ATOM   2344 1HB  PHE A 150     -17.189 -26.947 -10.557  1.00  0.65           H  
ATOM   2345 2HB  PHE A 150     -16.228 -28.077  -9.612  1.00  0.65           H  
ATOM   2346  HD1 PHE A 150     -16.551 -26.418 -12.859  1.00  0.65           H  
ATOM   2347  HD2 PHE A 150     -14.023 -28.463 -10.118  1.00  0.65           H  
ATOM   2348  HE1 PHE A 150     -14.623 -25.840 -14.222  1.00  0.65           H  
ATOM   2349  HE2 PHE A 150     -12.062 -27.857 -11.486  1.00  0.65           H  
ATOM   2350  HZ  PHE A 150     -12.384 -26.554 -13.541  1.00  0.65           H  
ATOM   2351  N   ILE A 151     -18.100 -30.498  -9.534  1.00  0.67           N  
ATOM   2352  CA  ILE A 151     -19.018 -31.006  -8.530  1.00  0.67           C  
ATOM   2353  C   ILE A 151     -18.393 -30.896  -7.142  1.00  0.67           C  
ATOM   2354  O   ILE A 151     -17.260 -31.331  -6.923  1.00  0.67           O  
ATOM   2355  CB  ILE A 151     -19.448 -32.452  -8.833  1.00  0.67           C  
ATOM   2356  CG1 ILE A 151     -20.174 -32.530 -10.196  1.00  0.67           C  
ATOM   2357  CG2 ILE A 151     -20.375 -32.925  -7.748  1.00  0.67           C  
ATOM   2358  CD1 ILE A 151     -20.446 -33.951 -10.663  1.00  0.67           C  
ATOM   2359  H   ILE A 151     -17.207 -30.966  -9.698  1.00  0.67           H  
ATOM   2360  HA  ILE A 151     -19.915 -30.395  -8.543  1.00  0.67           H  
ATOM   2361  HB  ILE A 151     -18.571 -33.083  -8.893  1.00  0.67           H  
ATOM   2362 1HG1 ILE A 151     -21.119 -32.001 -10.119  1.00  0.67           H  
ATOM   2363 2HG1 ILE A 151     -19.565 -32.038 -10.953  1.00  0.67           H  
ATOM   2364 1HG2 ILE A 151     -20.689 -33.946  -7.949  1.00  0.67           H  
ATOM   2365 2HG2 ILE A 151     -19.880 -32.883  -6.789  1.00  0.67           H  
ATOM   2366 3HG2 ILE A 151     -21.243 -32.266  -7.734  1.00  0.67           H  
ATOM   2367 1HD1 ILE A 151     -20.959 -33.924 -11.623  1.00  0.67           H  
ATOM   2368 2HD1 ILE A 151     -19.505 -34.484 -10.765  1.00  0.67           H  
ATOM   2369 3HD1 ILE A 151     -21.071 -34.464  -9.935  1.00  0.67           H  
ATOM   2370  N   SER A 152     -19.132 -30.301  -6.217  1.00  0.71           N  
ATOM   2371  CA  SER A 152     -18.627 -30.075  -4.864  1.00  0.71           C  
ATOM   2372  C   SER A 152     -19.679 -30.348  -3.807  1.00  0.71           C  
ATOM   2373  O   SER A 152     -20.842 -30.517  -4.128  1.00  0.71           O  
ATOM   2374  CB  SER A 152     -18.182 -28.655  -4.768  1.00  0.71           C  
ATOM   2375  OG  SER A 152     -19.252 -27.829  -4.948  1.00  0.71           O  
ATOM   2376  H   SER A 152     -20.055 -29.946  -6.487  1.00  0.71           H  
ATOM   2377  HA  SER A 152     -17.778 -30.738  -4.689  1.00  0.71           H  
ATOM   2378 1HB  SER A 152     -17.725 -28.469  -3.793  1.00  0.71           H  
ATOM   2379 2HB  SER A 152     -17.450 -28.442  -5.523  1.00  0.71           H  
ATOM   2380  HG  SER A 152     -18.970 -26.969  -4.615  1.00  0.71           H  
ATOM   2381  N   ARG A 153     -19.293 -30.406  -2.545  1.00  0.76           N  
ATOM   2382  CA  ARG A 153     -20.276 -30.731  -1.514  1.00  0.76           C  
ATOM   2383  C   ARG A 153     -21.075 -29.520  -0.986  1.00  0.76           C  
ATOM   2384  O   ARG A 153     -20.551 -28.410  -0.852  1.00  0.76           O  
ATOM   2385  CB  ARG A 153     -19.573 -31.465  -0.401  1.00  0.76           C  
ATOM   2386  CG  ARG A 153     -18.965 -32.782  -0.843  1.00  0.76           C  
ATOM   2387  CD  ARG A 153     -18.288 -33.436   0.254  1.00  0.76           C  
ATOM   2388  NE  ARG A 153     -17.267 -32.597   0.779  1.00  0.76           N  
ATOM   2389  CZ  ARG A 153     -16.387 -32.938   1.714  1.00  0.76           C  
ATOM   2390  NH1 ARG A 153     -16.364 -34.147   2.219  1.00  0.76           N  
ATOM   2391  NH2 ARG A 153     -15.540 -32.044   2.118  1.00  0.76           N  
ATOM   2392  H   ARG A 153     -18.321 -30.244  -2.306  1.00  0.76           H  
ATOM   2393  HA  ARG A 153     -20.990 -31.427  -1.948  1.00  0.76           H  
ATOM   2394 1HB  ARG A 153     -18.781 -30.843   0.010  1.00  0.76           H  
ATOM   2395 2HB  ARG A 153     -20.282 -31.675   0.401  1.00  0.76           H  
ATOM   2396 1HG  ARG A 153     -19.757 -33.445  -1.199  1.00  0.76           H  
ATOM   2397 2HG  ARG A 153     -18.245 -32.607  -1.645  1.00  0.76           H  
ATOM   2398 1HD  ARG A 153     -18.992 -33.625   1.032  1.00  0.76           H  
ATOM   2399 2HD  ARG A 153     -17.838 -34.372  -0.077  1.00  0.76           H  
ATOM   2400  HE  ARG A 153     -17.227 -31.648   0.437  1.00  0.76           H  
ATOM   2401 1HH1 ARG A 153     -17.019 -34.842   1.902  1.00  0.76           H  
ATOM   2402 2HH1 ARG A 153     -15.684 -34.382   2.934  1.00  0.76           H  
ATOM   2403 1HH2 ARG A 153     -15.579 -31.112   1.737  1.00  0.76           H  
ATOM   2404 2HH2 ARG A 153     -14.830 -32.301   2.800  1.00  0.76           H  
ATOM   2405  N   TRP A 154     -22.332 -29.782  -0.609  1.00  0.82           N  
ATOM   2406  CA  TRP A 154     -23.298 -28.801  -0.077  1.00  0.82           C  
ATOM   2407  C   TRP A 154     -22.815 -27.886   1.047  1.00  0.82           C  
ATOM   2408  O   TRP A 154     -23.336 -26.788   1.191  1.00  0.82           O  
ATOM   2409  CB  TRP A 154     -24.549 -29.501   0.480  1.00  0.82           C  
ATOM   2410  CG  TRP A 154     -25.463 -30.123  -0.539  1.00  0.82           C  
ATOM   2411  CD1 TRP A 154     -25.432 -29.912  -1.855  1.00  0.82           C  
ATOM   2412  CD2 TRP A 154     -26.543 -31.061  -0.309  1.00  0.82           C  
ATOM   2413  NE1 TRP A 154     -26.388 -30.663  -2.496  1.00  0.82           N  
ATOM   2414  CE2 TRP A 154     -27.080 -31.374  -1.561  1.00  0.82           C  
ATOM   2415  CE3 TRP A 154     -27.081 -31.662   0.840  1.00  0.82           C  
ATOM   2416  CZ2 TRP A 154     -28.121 -32.266  -1.708  1.00  0.82           C  
ATOM   2417  CZ3 TRP A 154     -28.129 -32.559   0.691  1.00  0.82           C  
ATOM   2418  CH2 TRP A 154     -28.634 -32.854  -0.550  1.00  0.82           C  
ATOM   2419  H   TRP A 154     -22.667 -30.727  -0.772  1.00  0.82           H  
ATOM   2420  HA  TRP A 154     -23.602 -28.166  -0.908  1.00  0.82           H  
ATOM   2421 1HB  TRP A 154     -24.236 -30.288   1.168  1.00  0.82           H  
ATOM   2422 2HB  TRP A 154     -25.128 -28.782   1.061  1.00  0.82           H  
ATOM   2423  HD1 TRP A 154     -24.745 -29.273  -2.322  1.00  0.82           H  
ATOM   2424  HE1 TRP A 154     -26.514 -30.681  -3.521  1.00  0.82           H  
ATOM   2425  HE3 TRP A 154     -26.680 -31.437   1.829  1.00  0.82           H  
ATOM   2426  HZ2 TRP A 154     -28.536 -32.513  -2.685  1.00  0.82           H  
ATOM   2427  HZ3 TRP A 154     -28.539 -33.027   1.588  1.00  0.82           H  
ATOM   2428  HH2 TRP A 154     -29.456 -33.566  -0.631  1.00  0.82           H  
ATOM   2429  N   ASN A 155     -21.902 -28.343   1.894  1.00  0.87           N  
ATOM   2430  CA  ASN A 155     -21.445 -27.501   3.001  1.00  0.87           C  
ATOM   2431  C   ASN A 155     -19.985 -27.071   2.868  1.00  0.87           C  
ATOM   2432  O   ASN A 155     -19.364 -26.682   3.858  1.00  0.87           O  
ATOM   2433  CB  ASN A 155     -21.669 -28.200   4.318  1.00  0.87           C  
ATOM   2434  CG  ASN A 155     -23.160 -28.386   4.632  1.00  0.87           C  
ATOM   2435  OD1 ASN A 155     -23.955 -27.452   4.474  1.00  0.87           O  
ATOM   2436  ND2 ASN A 155     -23.539 -29.565   5.070  1.00  0.87           N  
ATOM   2437  H   ASN A 155     -21.504 -29.260   1.754  1.00  0.87           H  
ATOM   2438  HA  ASN A 155     -22.035 -26.584   3.003  1.00  0.87           H  
ATOM   2439 1HB  ASN A 155     -21.189 -29.165   4.275  1.00  0.87           H  
ATOM   2440 2HB  ASN A 155     -21.197 -27.634   5.122  1.00  0.87           H  
ATOM   2441 1HD2 ASN A 155     -24.499 -29.736   5.291  1.00  0.87           H  
ATOM   2442 2HD2 ASN A 155     -22.853 -30.297   5.198  1.00  0.87           H  
ATOM   2443  N   ALA A 156     -19.424 -27.170   1.663  1.00  0.91           N  
ATOM   2444  CA  ALA A 156     -18.021 -26.806   1.464  1.00  0.91           C  
ATOM   2445  C   ALA A 156     -17.792 -25.311   1.400  1.00  0.91           C  
ATOM   2446  O   ALA A 156     -18.684 -24.544   1.018  1.00  0.91           O  
ATOM   2447  CB  ALA A 156     -17.482 -27.452   0.207  1.00  0.91           C  
ATOM   2448  H   ALA A 156     -19.965 -27.515   0.868  1.00  0.91           H  
ATOM   2449  HA  ALA A 156     -17.460 -27.173   2.303  1.00  0.91           H  
ATOM   2450 1HB  ALA A 156     -16.429 -27.204   0.111  1.00  0.91           H  
ATOM   2451 2HB  ALA A 156     -17.598 -28.529   0.281  1.00  0.91           H  
ATOM   2452 3HB  ALA A 156     -18.026 -27.091  -0.664  1.00  0.91           H  
ATOM   2453  N   TYR A 157     -16.571 -24.892   1.733  1.00  0.95           N  
ATOM   2454  CA  TYR A 157     -16.179 -23.502   1.544  1.00  0.95           C  
ATOM   2455  C   TYR A 157     -14.797 -23.470   0.929  1.00  0.95           C  
ATOM   2456  O   TYR A 157     -13.812 -23.780   1.589  1.00  0.95           O  
ATOM   2457  CB  TYR A 157     -16.211 -22.749   2.869  1.00  0.95           C  
ATOM   2458  CG  TYR A 157     -15.800 -21.291   2.777  1.00  0.95           C  
ATOM   2459  CD1 TYR A 157     -16.664 -20.334   2.247  1.00  0.95           C  
ATOM   2460  CD2 TYR A 157     -14.555 -20.909   3.246  1.00  0.95           C  
ATOM   2461  CE1 TYR A 157     -16.261 -19.008   2.192  1.00  0.95           C  
ATOM   2462  CE2 TYR A 157     -14.171 -19.588   3.191  1.00  0.95           C  
ATOM   2463  CZ  TYR A 157     -15.021 -18.643   2.670  1.00  0.95           C  
ATOM   2464  OH  TYR A 157     -14.647 -17.326   2.636  1.00  0.95           O  
ATOM   2465  H   TYR A 157     -15.865 -25.562   2.079  1.00  0.95           H  
ATOM   2466  HA  TYR A 157     -16.869 -23.023   0.852  1.00  0.95           H  
ATOM   2467 1HB  TYR A 157     -17.203 -22.784   3.258  1.00  0.95           H  
ATOM   2468 2HB  TYR A 157     -15.560 -23.247   3.587  1.00  0.95           H  
ATOM   2469  HD1 TYR A 157     -17.647 -20.627   1.876  1.00  0.95           H  
ATOM   2470  HD2 TYR A 157     -13.880 -21.656   3.665  1.00  0.95           H  
ATOM   2471  HE1 TYR A 157     -16.912 -18.248   1.778  1.00  0.95           H  
ATOM   2472  HE2 TYR A 157     -13.193 -19.289   3.568  1.00  0.95           H  
ATOM   2473  HH  TYR A 157     -15.234 -16.854   2.041  1.00  0.95           H  
ATOM   2474  N   HIS A 158     -14.710 -23.026  -0.312  1.00  0.98           N  
ATOM   2475  CA  HIS A 158     -13.438 -23.063  -1.012  1.00  0.98           C  
ATOM   2476  C   HIS A 158     -12.846 -21.678  -1.278  1.00  0.98           C  
ATOM   2477  O   HIS A 158     -11.955 -21.517  -2.113  1.00  0.98           O  
ATOM   2478  CB  HIS A 158     -13.593 -23.875  -2.304  1.00  0.98           C  
ATOM   2479  CG  HIS A 158     -13.881 -25.354  -2.105  1.00  0.98           C  
ATOM   2480  ND1 HIS A 158     -12.951 -26.219  -1.597  1.00  0.98           N  
ATOM   2481  CD2 HIS A 158     -14.974 -26.104  -2.365  1.00  0.98           C  
ATOM   2482  CE1 HIS A 158     -13.465 -27.429  -1.545  1.00  0.98           C  
ATOM   2483  NE2 HIS A 158     -14.689 -27.387  -2.008  1.00  0.98           N  
ATOM   2484  H   HIS A 158     -15.538 -22.723  -0.806  1.00  0.98           H  
ATOM   2485  HA  HIS A 158     -12.711 -23.598  -0.399  1.00  0.98           H  
ATOM   2486 1HB  HIS A 158     -14.424 -23.475  -2.860  1.00  0.98           H  
ATOM   2487 2HB  HIS A 158     -12.728 -23.769  -2.929  1.00  0.98           H  
ATOM   2488  HD1 HIS A 158     -12.000 -25.998  -1.284  1.00  0.98           H  
ATOM   2489  HD2 HIS A 158     -15.930 -25.889  -2.764  1.00  0.98           H  
ATOM   2490  HE1 HIS A 158     -12.879 -28.252  -1.173  1.00  0.98           H  
ATOM   2491  N   GLY A 159     -13.302 -20.681  -0.539  1.00  1.00           N  
ATOM   2492  CA  GLY A 159     -12.751 -19.345  -0.693  1.00  1.00           C  
ATOM   2493  C   GLY A 159     -13.805 -18.266  -0.721  1.00  1.00           C  
ATOM   2494  O   GLY A 159     -14.997 -18.556  -0.733  1.00  1.00           O  
ATOM   2495  H   GLY A 159     -14.026 -20.858   0.144  1.00  1.00           H  
ATOM   2496 1HA  GLY A 159     -12.064 -19.151   0.130  1.00  1.00           H  
ATOM   2497 2HA  GLY A 159     -12.168 -19.296  -1.608  1.00  1.00           H  
ATOM   2498  N   SER A 160     -13.333 -17.014  -0.687  1.00  1.02           N  
ATOM   2499  CA  SER A 160     -14.185 -15.818  -0.681  1.00  1.02           C  
ATOM   2500  C   SER A 160     -14.414 -15.205  -2.070  1.00  1.02           C  
ATOM   2501  O   SER A 160     -15.194 -14.263  -2.215  1.00  1.02           O  
ATOM   2502  CB  SER A 160     -13.600 -14.767   0.241  1.00  1.02           C  
ATOM   2503  OG  SER A 160     -12.373 -14.289  -0.244  1.00  1.02           O  
ATOM   2504  H   SER A 160     -12.322 -16.913  -0.673  1.00  1.02           H  
ATOM   2505  HA  SER A 160     -15.158 -16.107  -0.282  1.00  1.02           H  
ATOM   2506 1HB  SER A 160     -14.302 -13.941   0.343  1.00  1.02           H  
ATOM   2507 2HB  SER A 160     -13.457 -15.198   1.231  1.00  1.02           H  
ATOM   2508  HG  SER A 160     -12.577 -13.791  -1.041  1.00  1.02           H  
ATOM   2509  N   THR A 161     -13.718 -15.726  -3.075  1.00  1.02           N  
ATOM   2510  CA  THR A 161     -13.819 -15.244  -4.454  1.00  1.02           C  
ATOM   2511  C   THR A 161     -15.043 -15.812  -5.116  1.00  1.02           C  
ATOM   2512  O   THR A 161     -15.659 -16.724  -4.584  1.00  1.02           O  
ATOM   2513  CB  THR A 161     -12.578 -15.625  -5.267  1.00  1.02           C  
ATOM   2514  OG1 THR A 161     -12.454 -17.063  -5.284  1.00  1.02           O  
ATOM   2515  CG2 THR A 161     -11.341 -14.978  -4.679  1.00  1.02           C  
ATOM   2516  H   THR A 161     -13.097 -16.494  -2.869  1.00  1.02           H  
ATOM   2517  HA  THR A 161     -13.910 -14.156  -4.441  1.00  1.02           H  
ATOM   2518  HB  THR A 161     -12.696 -15.286  -6.296  1.00  1.02           H  
ATOM   2519  HG1 THR A 161     -11.835 -17.329  -6.010  1.00  1.02           H  
ATOM   2520 1HG2 THR A 161     -10.466 -15.265  -5.273  1.00  1.02           H  
ATOM   2521 2HG2 THR A 161     -11.459 -13.896  -4.702  1.00  1.02           H  
ATOM   2522 3HG2 THR A 161     -11.214 -15.290  -3.665  1.00  1.02           H  
ATOM   2523  N   VAL A 162     -15.401 -15.323  -6.293  1.00  0.99           N  
ATOM   2524  CA  VAL A 162     -16.581 -15.886  -6.922  1.00  0.99           C  
ATOM   2525  C   VAL A 162     -16.399 -17.376  -7.226  1.00  0.99           C  
ATOM   2526  O   VAL A 162     -17.284 -18.181  -6.934  1.00  0.99           O  
ATOM   2527  CB  VAL A 162     -16.928 -15.106  -8.200  1.00  0.99           C  
ATOM   2528  CG1 VAL A 162     -18.028 -15.809  -8.966  1.00  0.99           C  
ATOM   2529  CG2 VAL A 162     -17.379 -13.711  -7.815  1.00  0.99           C  
ATOM   2530  H   VAL A 162     -14.880 -14.575  -6.727  1.00  0.99           H  
ATOM   2531  HA  VAL A 162     -17.411 -15.772  -6.229  1.00  0.99           H  
ATOM   2532  HB  VAL A 162     -16.050 -15.056  -8.843  1.00  0.99           H  
ATOM   2533 1HG1 VAL A 162     -18.262 -15.251  -9.871  1.00  0.99           H  
ATOM   2534 2HG1 VAL A 162     -17.701 -16.804  -9.228  1.00  0.99           H  
ATOM   2535 3HG1 VAL A 162     -18.914 -15.867  -8.352  1.00  0.99           H  
ATOM   2536 1HG2 VAL A 162     -17.625 -13.142  -8.713  1.00  0.99           H  
ATOM   2537 2HG2 VAL A 162     -18.265 -13.782  -7.179  1.00  0.99           H  
ATOM   2538 3HG2 VAL A 162     -16.581 -13.205  -7.273  1.00  0.99           H  
ATOM   2539  N   ALA A 163     -15.261 -17.774  -7.807  1.00  0.95           N  
ATOM   2540  CA  ALA A 163     -15.079 -19.205  -8.051  1.00  0.95           C  
ATOM   2541  C   ALA A 163     -14.927 -19.971  -6.739  1.00  0.95           C  
ATOM   2542  O   ALA A 163     -15.494 -21.054  -6.587  1.00  0.95           O  
ATOM   2543  CB  ALA A 163     -13.901 -19.462  -8.965  1.00  0.95           C  
ATOM   2544  H   ALA A 163     -14.536 -17.112  -8.046  1.00  0.95           H  
ATOM   2545  HA  ALA A 163     -15.971 -19.575  -8.527  1.00  0.95           H  
ATOM   2546 1HB  ALA A 163     -13.810 -20.534  -9.153  1.00  0.95           H  
ATOM   2547 2HB  ALA A 163     -14.049 -18.941  -9.909  1.00  0.95           H  
ATOM   2548 3HB  ALA A 163     -12.999 -19.107  -8.499  1.00  0.95           H  
ATOM   2549  N   GLY A 164     -14.213 -19.399  -5.761  1.00  0.89           N  
ATOM   2550  CA  GLY A 164     -14.018 -20.060  -4.473  1.00  0.89           C  
ATOM   2551  C   GLY A 164     -15.359 -20.346  -3.813  1.00  0.89           C  
ATOM   2552  O   GLY A 164     -15.667 -21.488  -3.444  1.00  0.89           O  
ATOM   2553  H   GLY A 164     -13.750 -18.499  -5.885  1.00  0.89           H  
ATOM   2554 1HA  GLY A 164     -13.459 -20.986  -4.610  1.00  0.89           H  
ATOM   2555 2HA  GLY A 164     -13.421 -19.415  -3.827  1.00  0.89           H  
ATOM   2556  N   VAL A 165     -16.174 -19.310  -3.686  1.00  0.85           N  
ATOM   2557  CA  VAL A 165     -17.467 -19.451  -3.072  1.00  0.85           C  
ATOM   2558  C   VAL A 165     -18.400 -20.328  -3.885  1.00  0.85           C  
ATOM   2559  O   VAL A 165     -19.175 -21.075  -3.288  1.00  0.85           O  
ATOM   2560  CB  VAL A 165     -18.173 -18.138  -2.829  1.00  0.85           C  
ATOM   2561  CG1 VAL A 165     -19.486 -18.497  -2.358  1.00  0.85           C  
ATOM   2562  CG2 VAL A 165     -17.467 -17.313  -1.815  1.00  0.85           C  
ATOM   2563  H   VAL A 165     -15.883 -18.395  -4.009  1.00  0.85           H  
ATOM   2564  HA  VAL A 165     -17.317 -19.917  -2.098  1.00  0.85           H  
ATOM   2565  HB  VAL A 165     -18.257 -17.577  -3.760  1.00  0.85           H  
ATOM   2566 1HG1 VAL A 165     -20.052 -17.619  -2.149  1.00  0.85           H  
ATOM   2567 2HG1 VAL A 165     -19.968 -19.090  -3.124  1.00  0.85           H  
ATOM   2568 3HG1 VAL A 165     -19.385 -19.084  -1.452  1.00  0.85           H  
ATOM   2569 1HG2 VAL A 165     -18.014 -16.389  -1.645  1.00  0.85           H  
ATOM   2570 2HG2 VAL A 165     -17.389 -17.866  -0.881  1.00  0.85           H  
ATOM   2571 3HG2 VAL A 165     -16.484 -17.088  -2.192  1.00  0.85           H  
ATOM   2572  N   SER A 166     -18.376 -20.206  -5.230  1.00  0.84           N  
ATOM   2573  CA  SER A 166     -19.236 -21.029  -6.077  1.00  0.84           C  
ATOM   2574  C   SER A 166     -18.955 -22.493  -5.874  1.00  0.84           C  
ATOM   2575  O   SER A 166     -19.889 -23.287  -5.820  1.00  0.84           O  
ATOM   2576  CB  SER A 166     -19.013 -20.745  -7.539  1.00  0.84           C  
ATOM   2577  OG  SER A 166     -19.420 -19.482  -7.871  1.00  0.84           O  
ATOM   2578  H   SER A 166     -17.749 -19.540  -5.680  1.00  0.84           H  
ATOM   2579  HA  SER A 166     -20.276 -20.831  -5.814  1.00  0.84           H  
ATOM   2580 1HB  SER A 166     -17.958 -20.864  -7.775  1.00  0.84           H  
ATOM   2581 2HB  SER A 166     -19.563 -21.474  -8.133  1.00  0.84           H  
ATOM   2582  HG  SER A 166     -18.815 -18.885  -7.362  1.00  0.84           H  
ATOM   2583  N   LEU A 167     -17.672 -22.857  -5.774  1.00  0.87           N  
ATOM   2584  CA  LEU A 167     -17.309 -24.236  -5.502  1.00  0.87           C  
ATOM   2585  C   LEU A 167     -17.791 -24.586  -4.102  1.00  0.87           C  
ATOM   2586  O   LEU A 167     -18.243 -25.700  -3.846  1.00  0.87           O  
ATOM   2587  CB  LEU A 167     -15.805 -24.433  -5.652  1.00  0.87           C  
ATOM   2588  CG  LEU A 167     -15.270 -24.323  -7.099  1.00  0.87           C  
ATOM   2589  CD1 LEU A 167     -13.741 -24.326  -7.076  1.00  0.87           C  
ATOM   2590  CD2 LEU A 167     -15.821 -25.489  -7.933  1.00  0.87           C  
ATOM   2591  H   LEU A 167     -16.935 -22.159  -5.881  1.00  0.87           H  
ATOM   2592  HA  LEU A 167     -17.803 -24.886  -6.208  1.00  0.87           H  
ATOM   2593 1HB  LEU A 167     -15.300 -23.671  -5.059  1.00  0.87           H  
ATOM   2594 2HB  LEU A 167     -15.536 -25.413  -5.266  1.00  0.87           H  
ATOM   2595  HG  LEU A 167     -15.601 -23.382  -7.539  1.00  0.87           H  
ATOM   2596 1HD1 LEU A 167     -13.360 -24.237  -8.085  1.00  0.87           H  
ATOM   2597 2HD1 LEU A 167     -13.388 -23.479  -6.480  1.00  0.87           H  
ATOM   2598 3HD1 LEU A 167     -13.389 -25.244  -6.642  1.00  0.87           H  
ATOM   2599 1HD2 LEU A 167     -15.462 -25.413  -8.949  1.00  0.87           H  
ATOM   2600 2HD2 LEU A 167     -15.498 -26.430  -7.511  1.00  0.87           H  
ATOM   2601 3HD2 LEU A 167     -16.904 -25.449  -7.931  1.00  0.87           H  
ATOM   2602  N   GLY A 168     -17.716 -23.632  -3.182  1.00  0.95           N  
ATOM   2603  CA  GLY A 168     -18.217 -23.883  -1.850  1.00  0.95           C  
ATOM   2604  C   GLY A 168     -19.726 -24.082  -1.955  1.00  0.95           C  
ATOM   2605  O   GLY A 168     -20.359 -23.556  -2.863  1.00  0.95           O  
ATOM   2606  H   GLY A 168     -17.304 -22.728  -3.404  1.00  0.95           H  
ATOM   2607 1HA  GLY A 168     -17.739 -24.762  -1.428  1.00  0.95           H  
ATOM   2608 2HA  GLY A 168     -18.001 -23.029  -1.213  1.00  0.95           H  
ATOM   2609  N   GLY A 169     -20.321 -24.842  -1.055  1.00  1.07           N  
ATOM   2610  CA  GLY A 169     -21.755 -25.056  -1.139  1.00  1.07           C  
ATOM   2611  C   GLY A 169     -22.532 -24.212  -0.147  1.00  1.07           C  
ATOM   2612  O   GLY A 169     -23.761 -24.142  -0.202  1.00  1.07           O  
ATOM   2613  H   GLY A 169     -19.782 -25.225  -0.292  1.00  1.07           H  
ATOM   2614 1HA  GLY A 169     -22.097 -24.830  -2.146  1.00  1.07           H  
ATOM   2615 2HA  GLY A 169     -21.964 -26.108  -0.975  1.00  1.07           H  
ATOM   2616  N   MET A 170     -21.824 -23.508   0.728  1.00  1.23           N  
ATOM   2617  CA  MET A 170     -22.541 -22.769   1.761  1.00  1.23           C  
ATOM   2618  C   MET A 170     -23.492 -21.709   1.198  1.00  1.23           C  
ATOM   2619  O   MET A 170     -23.079 -20.724   0.570  1.00  1.23           O  
ATOM   2620  CB  MET A 170     -21.545 -22.139   2.719  1.00  1.23           C  
ATOM   2621  CG  MET A 170     -20.779 -23.148   3.532  1.00  1.23           C  
ATOM   2622  SD  MET A 170     -19.660 -22.397   4.684  1.00  1.23           S  
ATOM   2623  CE  MET A 170     -18.892 -23.856   5.333  1.00  1.23           C  
ATOM   2624  H   MET A 170     -20.807 -23.595   0.728  1.00  1.23           H  
ATOM   2625  HA  MET A 170     -23.145 -23.486   2.319  1.00  1.23           H  
ATOM   2626 1HB  MET A 170     -20.826 -21.540   2.161  1.00  1.23           H  
ATOM   2627 2HB  MET A 170     -22.066 -21.476   3.408  1.00  1.23           H  
ATOM   2628 1HG  MET A 170     -21.474 -23.781   4.083  1.00  1.23           H  
ATOM   2629 2HG  MET A 170     -20.204 -23.789   2.869  1.00  1.23           H  
ATOM   2630 1HE  MET A 170     -18.170 -23.561   6.056  1.00  1.23           H  
ATOM   2631 2HE  MET A 170     -19.641 -24.494   5.797  1.00  1.23           H  
ATOM   2632 3HE  MET A 170     -18.401 -24.406   4.531  1.00  1.23           H  
ATOM   2633  N   LYS A 171     -24.774 -21.885   1.529  1.00  1.43           N  
ATOM   2634  CA  LYS A 171     -25.849 -21.016   1.068  1.00  1.43           C  
ATOM   2635  C   LYS A 171     -25.719 -19.560   1.514  1.00  1.43           C  
ATOM   2636  O   LYS A 171     -26.169 -18.653   0.817  1.00  1.43           O  
ATOM   2637  CB  LYS A 171     -27.186 -21.619   1.516  1.00  1.43           C  
ATOM   2638  CG  LYS A 171     -27.409 -21.648   3.032  1.00  1.43           C  
ATOM   2639  CD  LYS A 171     -28.708 -22.384   3.393  1.00  1.43           C  
ATOM   2640  CE  LYS A 171     -28.931 -22.428   4.917  1.00  1.43           C  
ATOM   2641  NZ  LYS A 171     -30.145 -23.211   5.286  1.00  1.43           N  
ATOM   2642  H   LYS A 171     -25.014 -22.713   2.060  1.00  1.43           H  
ATOM   2643  HA  LYS A 171     -25.830 -21.030  -0.021  1.00  1.43           H  
ATOM   2644 1HB  LYS A 171     -28.004 -21.052   1.072  1.00  1.43           H  
ATOM   2645 2HB  LYS A 171     -27.262 -22.643   1.146  1.00  1.43           H  
ATOM   2646 1HG  LYS A 171     -26.568 -22.146   3.514  1.00  1.43           H  
ATOM   2647 2HG  LYS A 171     -27.472 -20.628   3.410  1.00  1.43           H  
ATOM   2648 1HD  LYS A 171     -29.554 -21.879   2.926  1.00  1.43           H  
ATOM   2649 2HD  LYS A 171     -28.664 -23.405   3.014  1.00  1.43           H  
ATOM   2650 1HE  LYS A 171     -28.063 -22.885   5.391  1.00  1.43           H  
ATOM   2651 2HE  LYS A 171     -29.044 -21.411   5.296  1.00  1.43           H  
ATOM   2652 1HZ  LYS A 171     -30.247 -23.213   6.317  1.00  1.43           H  
ATOM   2653 2HZ  LYS A 171     -30.962 -22.798   4.878  1.00  1.43           H  
ATOM   2654 3HZ  LYS A 171     -30.052 -24.158   4.965  1.00  1.43           H  
ATOM   2655  N   HIS A 172     -25.042 -19.310   2.633  1.00  1.65           N  
ATOM   2656  CA  HIS A 172     -24.872 -17.928   3.073  1.00  1.65           C  
ATOM   2657  C   HIS A 172     -24.064 -17.164   2.045  1.00  1.65           C  
ATOM   2658  O   HIS A 172     -24.468 -16.105   1.556  1.00  1.65           O  
ATOM   2659  CB  HIS A 172     -24.165 -17.848   4.431  1.00  1.65           C  
ATOM   2660  CG  HIS A 172     -23.894 -16.428   4.893  1.00  1.65           C  
ATOM   2661  ND1 HIS A 172     -24.886 -15.587   5.367  1.00  1.65           N  
ATOM   2662  CD2 HIS A 172     -22.740 -15.716   4.948  1.00  1.65           C  
ATOM   2663  CE1 HIS A 172     -24.349 -14.421   5.695  1.00  1.65           C  
ATOM   2664  NE2 HIS A 172     -23.052 -14.475   5.451  1.00  1.65           N  
ATOM   2665  H   HIS A 172     -24.666 -20.075   3.173  1.00  1.65           H  
ATOM   2666  HA  HIS A 172     -25.845 -17.446   3.161  1.00  1.65           H  
ATOM   2667 1HB  HIS A 172     -24.775 -18.343   5.187  1.00  1.65           H  
ATOM   2668 2HB  HIS A 172     -23.213 -18.377   4.378  1.00  1.65           H  
ATOM   2669  HD2 HIS A 172     -21.753 -16.063   4.650  1.00  1.65           H  
ATOM   2670  HE1 HIS A 172     -24.885 -13.561   6.097  1.00  1.65           H  
ATOM   2671  HE2 HIS A 172     -22.387 -13.729   5.607  1.00  1.65           H  
ATOM   2672  N   MET A 173     -22.913 -17.715   1.702  1.00  1.90           N  
ATOM   2673  CA  MET A 173     -22.032 -17.037   0.788  1.00  1.90           C  
ATOM   2674  C   MET A 173     -22.655 -16.949  -0.600  1.00  1.90           C  
ATOM   2675  O   MET A 173     -22.467 -15.948  -1.302  1.00  1.90           O  
ATOM   2676  CB  MET A 173     -20.703 -17.752   0.786  1.00  1.90           C  
ATOM   2677  CG  MET A 173     -19.948 -17.664   2.082  1.00  1.90           C  
ATOM   2678  SD  MET A 173     -19.474 -15.970   2.469  1.00  1.90           S  
ATOM   2679  CE  MET A 173     -18.545 -16.165   3.980  1.00  1.90           C  
ATOM   2680  H   MET A 173     -22.645 -18.608   2.092  1.00  1.90           H  
ATOM   2681  HA  MET A 173     -21.878 -16.022   1.149  1.00  1.90           H  
ATOM   2682 1HB  MET A 173     -20.845 -18.803   0.518  1.00  1.90           H  
ATOM   2683 2HB  MET A 173     -20.067 -17.293   0.058  1.00  1.90           H  
ATOM   2684 1HG  MET A 173     -20.577 -18.039   2.890  1.00  1.90           H  
ATOM   2685 2HG  MET A 173     -19.072 -18.279   2.031  1.00  1.90           H  
ATOM   2686 1HE  MET A 173     -18.204 -15.191   4.319  1.00  1.90           H  
ATOM   2687 2HE  MET A 173     -19.176 -16.609   4.749  1.00  1.90           H  
ATOM   2688 3HE  MET A 173     -17.688 -16.802   3.795  1.00  1.90           H  
ATOM   2689  N   HIS A 174     -23.468 -17.951  -0.972  1.00  2.15           N  
ATOM   2690  CA  HIS A 174     -24.128 -17.902  -2.273  1.00  2.15           C  
ATOM   2691  C   HIS A 174     -25.103 -16.738  -2.343  1.00  2.15           C  
ATOM   2692  O   HIS A 174     -25.180 -16.048  -3.357  1.00  2.15           O  
ATOM   2693  CB  HIS A 174     -24.857 -19.203  -2.601  1.00  2.15           C  
ATOM   2694  CG  HIS A 174     -23.923 -20.300  -2.892  1.00  2.15           C  
ATOM   2695  ND1 HIS A 174     -24.321 -21.516  -3.391  1.00  2.15           N  
ATOM   2696  CD2 HIS A 174     -22.599 -20.367  -2.731  1.00  2.15           C  
ATOM   2697  CE1 HIS A 174     -23.252 -22.286  -3.532  1.00  2.15           C  
ATOM   2698  NE2 HIS A 174     -22.194 -21.602  -3.142  1.00  2.15           N  
ATOM   2699  H   HIS A 174     -23.578 -18.770  -0.367  1.00  2.15           H  
ATOM   2700  HA  HIS A 174     -23.394 -17.754  -3.045  1.00  2.15           H  
ATOM   2701 1HB  HIS A 174     -25.486 -19.487  -1.763  1.00  2.15           H  
ATOM   2702 2HB  HIS A 174     -25.502 -19.052  -3.465  1.00  2.15           H  
ATOM   2703  HD2 HIS A 174     -21.990 -19.579  -2.340  1.00  2.15           H  
ATOM   2704  HE1 HIS A 174     -23.242 -23.302  -3.898  1.00  2.15           H  
ATOM   2705  HE2 HIS A 174     -21.205 -21.943  -3.131  1.00  2.15           H  
ATOM   2706  N   LYS A 175     -25.829 -16.496  -1.256  1.00  2.37           N  
ATOM   2707  CA  LYS A 175     -26.759 -15.376  -1.208  1.00  2.37           C  
ATOM   2708  C   LYS A 175     -26.047 -14.020  -1.223  1.00  2.37           C  
ATOM   2709  O   LYS A 175     -26.569 -13.046  -1.770  1.00  2.37           O  
ATOM   2710  CB  LYS A 175     -27.656 -15.478   0.024  1.00  2.37           C  
ATOM   2711  CG  LYS A 175     -28.692 -16.599  -0.040  1.00  2.37           C  
ATOM   2712  CD  LYS A 175     -29.532 -16.649   1.225  1.00  2.37           C  
ATOM   2713  CE  LYS A 175     -30.569 -17.755   1.160  1.00  2.37           C  
ATOM   2714  NZ  LYS A 175     -31.397 -17.805   2.395  1.00  2.37           N  
ATOM   2715  H   LYS A 175     -25.752 -17.114  -0.445  1.00  2.37           H  
ATOM   2716  HA  LYS A 175     -27.390 -15.425  -2.094  1.00  2.37           H  
ATOM   2717 1HB  LYS A 175     -27.031 -15.659   0.904  1.00  2.37           H  
ATOM   2718 2HB  LYS A 175     -28.175 -14.535   0.177  1.00  2.37           H  
ATOM   2719 1HG  LYS A 175     -29.345 -16.437  -0.896  1.00  2.37           H  
ATOM   2720 2HG  LYS A 175     -28.186 -17.552  -0.171  1.00  2.37           H  
ATOM   2721 1HD  LYS A 175     -28.875 -16.832   2.079  1.00  2.37           H  
ATOM   2722 2HD  LYS A 175     -30.035 -15.694   1.371  1.00  2.37           H  
ATOM   2723 1HE  LYS A 175     -31.220 -17.586   0.304  1.00  2.37           H  
ATOM   2724 2HE  LYS A 175     -30.061 -18.714   1.036  1.00  2.37           H  
ATOM   2725 1HZ  LYS A 175     -32.075 -18.550   2.319  1.00  2.37           H  
ATOM   2726 2HZ  LYS A 175     -30.799 -17.971   3.191  1.00  2.37           H  
ATOM   2727 3HZ  LYS A 175     -31.878 -16.925   2.514  1.00  2.37           H  
ATOM   2728  N   GLN A 176     -24.866 -13.947  -0.603  1.00  2.50           N  
ATOM   2729  CA  GLN A 176     -24.136 -12.683  -0.505  1.00  2.50           C  
ATOM   2730  C   GLN A 176     -23.398 -12.226  -1.784  1.00  2.50           C  
ATOM   2731  O   GLN A 176     -23.320 -11.022  -2.042  1.00  2.50           O  
ATOM   2732  CB  GLN A 176     -23.115 -12.774   0.641  1.00  2.50           C  
ATOM   2733  CG  GLN A 176     -23.720 -12.901   2.061  1.00  2.50           C  
ATOM   2734  CD  GLN A 176     -24.491 -11.679   2.517  1.00  2.50           C  
ATOM   2735  OE1 GLN A 176     -24.003 -10.551   2.412  1.00  2.50           O  
ATOM   2736  NE2 GLN A 176     -25.701 -11.887   3.033  1.00  2.50           N  
ATOM   2737  H   GLN A 176     -24.496 -14.781  -0.145  1.00  2.50           H  
ATOM   2738  HA  GLN A 176     -24.860 -11.910  -0.256  1.00  2.50           H  
ATOM   2739 1HB  GLN A 176     -22.482 -13.649   0.479  1.00  2.50           H  
ATOM   2740 2HB  GLN A 176     -22.470 -11.899   0.622  1.00  2.50           H  
ATOM   2741 1HG  GLN A 176     -24.408 -13.737   2.070  1.00  2.50           H  
ATOM   2742 2HG  GLN A 176     -22.912 -13.086   2.767  1.00  2.50           H  
ATOM   2743 1HE2 GLN A 176     -26.249 -11.113   3.352  1.00  2.50           H  
ATOM   2744 2HE2 GLN A 176     -26.065 -12.817   3.097  1.00  2.50           H  
ATOM   2745  N   GLY A 177     -22.840 -13.151  -2.574  1.00  2.50           N  
ATOM   2746  CA  GLY A 177     -22.054 -12.730  -3.752  1.00  2.50           C  
ATOM   2747  C   GLY A 177     -22.705 -12.919  -5.136  1.00  2.50           C  
ATOM   2748  O   GLY A 177     -23.856 -13.329  -5.273  1.00  2.50           O  
ATOM   2749  H   GLY A 177     -22.918 -14.140  -2.323  1.00  2.50           H  
ATOM   2750 1HA  GLY A 177     -21.786 -11.681  -3.637  1.00  2.50           H  
ATOM   2751 2HA  GLY A 177     -21.113 -13.277  -3.739  1.00  2.50           H  
ATOM   2752  N   ASP A 178     -21.911 -12.684  -6.195  1.00  2.34           N  
ATOM   2753  CA  ASP A 178     -22.369 -12.809  -7.595  1.00  2.34           C  
ATOM   2754  C   ASP A 178     -22.243 -14.264  -8.028  1.00  2.34           C  
ATOM   2755  O   ASP A 178     -21.389 -14.642  -8.829  1.00  2.34           O  
ATOM   2756  CB  ASP A 178     -21.535 -11.910  -8.497  1.00  2.34           C  
ATOM   2757  CG  ASP A 178     -21.767 -10.434  -8.204  1.00  2.34           C  
ATOM   2758  OD1 ASP A 178     -22.890 -10.059  -7.966  1.00  2.34           O  
ATOM   2759  OD2 ASP A 178     -20.813  -9.699  -8.196  1.00  2.34           O  
ATOM   2760  H   ASP A 178     -20.964 -12.377  -6.025  1.00  2.34           H  
ATOM   2761  HA  ASP A 178     -23.417 -12.514  -7.656  1.00  2.34           H  
ATOM   2762 1HB  ASP A 178     -20.476 -12.139  -8.367  1.00  2.34           H  
ATOM   2763 2HB  ASP A 178     -21.788 -12.106  -9.539  1.00  2.34           H  
ATOM   2764  N   LEU A 179     -23.090 -15.057  -7.408  1.00  2.04           N  
ATOM   2765  CA  LEU A 179     -23.053 -16.504  -7.390  1.00  2.04           C  
ATOM   2766  C   LEU A 179     -24.351 -17.208  -7.754  1.00  2.04           C  
ATOM   2767  O   LEU A 179     -25.418 -16.597  -7.760  1.00  2.04           O  
ATOM   2768  CB  LEU A 179     -22.674 -16.853  -5.968  1.00  2.04           C  
ATOM   2769  CG  LEU A 179     -21.351 -16.348  -5.553  1.00  2.04           C  
ATOM   2770  CD1 LEU A 179     -21.263 -16.422  -4.175  1.00  2.04           C  
ATOM   2771  CD2 LEU A 179     -20.336 -17.192  -6.158  1.00  2.04           C  
ATOM   2772  H   LEU A 179     -23.764 -14.583  -6.801  1.00  2.04           H  
ATOM   2773  HA  LEU A 179     -22.271 -16.818  -8.080  1.00  2.04           H  
ATOM   2774 1HB  LEU A 179     -23.412 -16.399  -5.301  1.00  2.04           H  
ATOM   2775 2HB  LEU A 179     -22.697 -17.926  -5.816  1.00  2.04           H  
ATOM   2776  HG  LEU A 179     -21.210 -15.341  -5.843  1.00  2.04           H  
ATOM   2777 1HD1 LEU A 179     -20.289 -16.070  -3.850  1.00  2.04           H  
ATOM   2778 2HD1 LEU A 179     -22.041 -15.804  -3.739  1.00  2.04           H  
ATOM   2779 3HD1 LEU A 179     -21.411 -17.442  -3.908  1.00  2.04           H  
ATOM   2780 1HD2 LEU A 179     -19.357 -16.863  -5.851  1.00  2.04           H  
ATOM   2781 2HD2 LEU A 179     -20.491 -18.215  -5.828  1.00  2.04           H  
ATOM   2782 3HD2 LEU A 179     -20.422 -17.140  -7.240  1.00  2.04           H  
ATOM   2783  N   PRO A 180     -24.261 -18.501  -8.094  1.00  1.68           N  
ATOM   2784  CA  PRO A 180     -23.107 -19.352  -8.393  1.00  1.68           C  
ATOM   2785  C   PRO A 180     -22.606 -19.205  -9.820  1.00  1.68           C  
ATOM   2786  O   PRO A 180     -23.378 -18.865 -10.719  1.00  1.68           O  
ATOM   2787  CB  PRO A 180     -23.681 -20.752  -8.168  1.00  1.68           C  
ATOM   2788  CG  PRO A 180     -25.124 -20.619  -8.587  1.00  1.68           C  
ATOM   2789  CD  PRO A 180     -25.535 -19.217  -8.143  1.00  1.68           C  
ATOM   2790  HA  PRO A 180     -22.288 -19.166  -7.682  1.00  1.68           H  
ATOM   2791 1HB  PRO A 180     -23.123 -21.488  -8.783  1.00  1.68           H  
ATOM   2792 2HB  PRO A 180     -23.559 -21.051  -7.114  1.00  1.68           H  
ATOM   2793 1HG  PRO A 180     -25.211 -20.763  -9.676  1.00  1.68           H  
ATOM   2794 2HG  PRO A 180     -25.726 -21.406  -8.115  1.00  1.68           H  
ATOM   2795 1HD  PRO A 180     -26.199 -18.750  -8.885  1.00  1.68           H  
ATOM   2796 2HD  PRO A 180     -25.991 -19.238  -7.139  1.00  1.68           H  
ATOM   2797  N   ILE A 181     -21.375 -19.624 -10.064  1.00  1.34           N  
ATOM   2798  CA  ILE A 181     -20.944 -19.845 -11.440  1.00  1.34           C  
ATOM   2799  C   ILE A 181     -21.757 -21.026 -11.990  1.00  1.34           C  
ATOM   2800  O   ILE A 181     -21.886 -22.065 -11.337  1.00  1.34           O  
ATOM   2801  CB  ILE A 181     -19.425 -20.131 -11.558  1.00  1.34           C  
ATOM   2802  CG1 ILE A 181     -18.623 -18.941 -11.139  1.00  1.34           C  
ATOM   2803  CG2 ILE A 181     -19.038 -20.509 -12.959  1.00  1.34           C  
ATOM   2804  CD1 ILE A 181     -17.159 -19.271 -11.056  1.00  1.34           C  
ATOM   2805  H   ILE A 181     -20.731 -19.784  -9.294  1.00  1.34           H  
ATOM   2806  HA  ILE A 181     -21.175 -18.960 -12.031  1.00  1.34           H  
ATOM   2807  HB  ILE A 181     -19.163 -20.944 -10.884  1.00  1.34           H  
ATOM   2808 1HG1 ILE A 181     -18.766 -18.125 -11.847  1.00  1.34           H  
ATOM   2809 2HG1 ILE A 181     -18.964 -18.611 -10.165  1.00  1.34           H  
ATOM   2810 1HG2 ILE A 181     -17.974 -20.699 -12.995  1.00  1.34           H  
ATOM   2811 2HG2 ILE A 181     -19.550 -21.375 -13.243  1.00  1.34           H  
ATOM   2812 3HG2 ILE A 181     -19.281 -19.691 -13.639  1.00  1.34           H  
ATOM   2813 1HD1 ILE A 181     -16.599 -18.395 -10.734  1.00  1.34           H  
ATOM   2814 2HD1 ILE A 181     -17.027 -20.080 -10.350  1.00  1.34           H  
ATOM   2815 3HD1 ILE A 181     -16.800 -19.587 -12.030  1.00  1.34           H  
ATOM   2816  N   ALA A 182     -22.294 -20.861 -13.202  1.00  1.08           N  
ATOM   2817  CA  ALA A 182     -23.166 -21.841 -13.870  1.00  1.08           C  
ATOM   2818  C   ALA A 182     -22.528 -23.218 -14.035  1.00  1.08           C  
ATOM   2819  O   ALA A 182     -23.218 -24.227 -14.155  1.00  1.08           O  
ATOM   2820  CB  ALA A 182     -23.552 -21.320 -15.239  1.00  1.08           C  
ATOM   2821  H   ALA A 182     -22.124 -19.982 -13.671  1.00  1.08           H  
ATOM   2822  HA  ALA A 182     -24.062 -21.957 -13.259  1.00  1.08           H  
ATOM   2823 1HB  ALA A 182     -24.230 -22.025 -15.718  1.00  1.08           H  
ATOM   2824 2HB  ALA A 182     -24.046 -20.354 -15.134  1.00  1.08           H  
ATOM   2825 3HB  ALA A 182     -22.658 -21.206 -15.850  1.00  1.08           H  
ATOM   2826  N   GLY A 183     -21.211 -23.252 -14.053  1.00  0.89           N  
ATOM   2827  CA  GLY A 183     -20.434 -24.462 -14.218  1.00  0.89           C  
ATOM   2828  C   GLY A 183     -20.249 -25.256 -12.919  1.00  0.89           C  
ATOM   2829  O   GLY A 183     -19.446 -26.184 -12.903  1.00  0.89           O  
ATOM   2830  H   GLY A 183     -20.730 -22.380 -13.943  1.00  0.89           H  
ATOM   2831 1HA  GLY A 183     -20.914 -25.097 -14.962  1.00  0.89           H  
ATOM   2832 2HA  GLY A 183     -19.454 -24.203 -14.618  1.00  0.89           H  
ATOM   2833  N   VAL A 184     -20.919 -24.876 -11.823  1.00  0.77           N  
ATOM   2834  CA  VAL A 184     -20.733 -25.630 -10.582  1.00  0.77           C  
ATOM   2835  C   VAL A 184     -22.047 -26.230 -10.030  1.00  0.77           C  
ATOM   2836  O   VAL A 184     -23.048 -25.528  -9.876  1.00  0.77           O  
ATOM   2837  CB  VAL A 184     -20.123 -24.737  -9.492  1.00  0.77           C  
ATOM   2838  CG1 VAL A 184     -19.925 -25.569  -8.250  1.00  0.77           C  
ATOM   2839  CG2 VAL A 184     -18.802 -24.101  -9.979  1.00  0.77           C  
ATOM   2840  H   VAL A 184     -21.536 -24.061 -11.841  1.00  0.77           H  
ATOM   2841  HA  VAL A 184     -20.045 -26.451 -10.774  1.00  0.77           H  
ATOM   2842  HB  VAL A 184     -20.830 -23.943  -9.241  1.00  0.77           H  
ATOM   2843 1HG1 VAL A 184     -19.537 -24.961  -7.485  1.00  0.77           H  
ATOM   2844 2HG1 VAL A 184     -20.861 -25.984  -7.923  1.00  0.77           H  
ATOM   2845 3HG1 VAL A 184     -19.231 -26.384  -8.460  1.00  0.77           H  
ATOM   2846 1HG2 VAL A 184     -18.385 -23.470  -9.193  1.00  0.77           H  
ATOM   2847 2HG2 VAL A 184     -18.100 -24.881 -10.225  1.00  0.77           H  
ATOM   2848 3HG2 VAL A 184     -18.994 -23.492 -10.863  1.00  0.77           H  
ATOM   2849  N   GLU A 185     -22.005 -27.531  -9.705  1.00  0.70           N  
ATOM   2850  CA  GLU A 185     -23.120 -28.293  -9.119  1.00  0.70           C  
ATOM   2851  C   GLU A 185     -22.760 -28.778  -7.719  1.00  0.70           C  
ATOM   2852  O   GLU A 185     -21.580 -29.008  -7.437  1.00  0.70           O  
ATOM   2853  CB  GLU A 185     -23.454 -29.503  -9.981  1.00  0.70           C  
ATOM   2854  CG  GLU A 185     -24.022 -29.188 -11.365  1.00  0.70           C  
ATOM   2855  CD  GLU A 185     -25.524 -28.827 -11.380  1.00  0.70           C  
ATOM   2856  OE1 GLU A 185     -26.264 -29.238 -10.484  1.00  0.70           O  
ATOM   2857  OE2 GLU A 185     -25.927 -28.164 -12.302  1.00  0.70           O  
ATOM   2858  H   GLU A 185     -21.127 -28.021  -9.872  1.00  0.70           H  
ATOM   2859  HA  GLU A 185     -23.991 -27.643  -9.044  1.00  0.70           H  
ATOM   2860 1HB  GLU A 185     -22.555 -30.100 -10.123  1.00  0.70           H  
ATOM   2861 2HB  GLU A 185     -24.166 -30.112  -9.449  1.00  0.70           H  
ATOM   2862 1HG  GLU A 185     -23.460 -28.357 -11.791  1.00  0.70           H  
ATOM   2863 2HG  GLU A 185     -23.861 -30.040 -11.990  1.00  0.70           H  
ATOM   2864  N   HIS A 186     -23.765 -28.998  -6.855  1.00  0.67           N  
ATOM   2865  CA  HIS A 186     -23.410 -29.420  -5.505  1.00  0.67           C  
ATOM   2866  C   HIS A 186     -24.146 -30.695  -5.043  1.00  0.67           C  
ATOM   2867  O   HIS A 186     -25.325 -30.902  -5.360  1.00  0.67           O  
ATOM   2868  CB  HIS A 186     -23.683 -28.263  -4.537  1.00  0.67           C  
ATOM   2869  CG  HIS A 186     -23.062 -26.988  -4.978  1.00  0.67           C  
ATOM   2870  ND1 HIS A 186     -23.651 -26.189  -5.942  1.00  0.67           N  
ATOM   2871  CD2 HIS A 186     -21.919 -26.366  -4.628  1.00  0.67           C  
ATOM   2872  CE1 HIS A 186     -22.889 -25.140  -6.165  1.00  0.67           C  
ATOM   2873  NE2 HIS A 186     -21.836 -25.224  -5.387  1.00  0.67           N  
ATOM   2874  H   HIS A 186     -24.726 -28.831  -7.120  1.00  0.67           H  
ATOM   2875  HA  HIS A 186     -22.358 -29.620  -5.486  1.00  0.67           H  
ATOM   2876 1HB  HIS A 186     -24.753 -28.123  -4.393  1.00  0.67           H  
ATOM   2877 2HB  HIS A 186     -23.226 -28.504  -3.581  1.00  0.67           H  
ATOM   2878  HD2 HIS A 186     -21.192 -26.706  -3.889  1.00  0.67           H  
ATOM   2879  HE1 HIS A 186     -23.089 -24.340  -6.880  1.00  0.67           H  
ATOM   2880  HE2 HIS A 186     -21.073 -24.533  -5.375  1.00  0.67           H  
ATOM   2881  N   VAL A 187     -23.445 -31.516  -4.244  1.00  0.67           N  
ATOM   2882  CA  VAL A 187     -23.936 -32.818  -3.754  1.00  0.67           C  
ATOM   2883  C   VAL A 187     -23.938 -32.993  -2.235  1.00  0.67           C  
ATOM   2884  O   VAL A 187     -23.309 -32.236  -1.493  1.00  0.67           O  
ATOM   2885  CB  VAL A 187     -23.055 -33.929  -4.329  1.00  0.67           C  
ATOM   2886  CG1 VAL A 187     -23.121 -33.891  -5.822  1.00  0.67           C  
ATOM   2887  CG2 VAL A 187     -21.650 -33.753  -3.810  1.00  0.67           C  
ATOM   2888  H   VAL A 187     -22.494 -31.233  -4.024  1.00  0.67           H  
ATOM   2889  HA  VAL A 187     -24.957 -32.949  -4.113  1.00  0.67           H  
ATOM   2890  HB  VAL A 187     -23.432 -34.902  -4.007  1.00  0.67           H  
ATOM   2891 1HG1 VAL A 187     -22.509 -34.657  -6.234  1.00  0.67           H  
ATOM   2892 2HG1 VAL A 187     -24.152 -34.034  -6.136  1.00  0.67           H  
ATOM   2893 3HG1 VAL A 187     -22.771 -32.935  -6.167  1.00  0.67           H  
ATOM   2894 1HG2 VAL A 187     -21.029 -34.511  -4.177  1.00  0.67           H  
ATOM   2895 2HG2 VAL A 187     -21.272 -32.811  -4.129  1.00  0.67           H  
ATOM   2896 3HG2 VAL A 187     -21.666 -33.798  -2.721  1.00  0.67           H  
ATOM   2897  N   MET A 188     -24.634 -34.023  -1.764  1.00  0.70           N  
ATOM   2898  CA  MET A 188     -24.719 -34.255  -0.330  1.00  0.70           C  
ATOM   2899  C   MET A 188     -23.387 -34.531   0.340  1.00  0.70           C  
ATOM   2900  O   MET A 188     -22.576 -35.333  -0.131  1.00  0.70           O  
ATOM   2901  CB  MET A 188     -25.698 -35.389  -0.010  1.00  0.70           C  
ATOM   2902  CG  MET A 188     -25.936 -35.591   1.512  1.00  0.70           C  
ATOM   2903  SD  MET A 188     -27.129 -36.896   1.967  1.00  0.70           S  
ATOM   2904  CE  MET A 188     -26.195 -38.388   1.701  1.00  0.70           C  
ATOM   2905  H   MET A 188     -25.127 -34.631  -2.401  1.00  0.70           H  
ATOM   2906  HA  MET A 188     -25.095 -33.355   0.129  1.00  0.70           H  
ATOM   2907 1HB  MET A 188     -26.656 -35.190  -0.484  1.00  0.70           H  
ATOM   2908 2HB  MET A 188     -25.315 -36.326  -0.416  1.00  0.70           H  
ATOM   2909 1HG  MET A 188     -24.994 -35.860   1.963  1.00  0.70           H  
ATOM   2910 2HG  MET A 188     -26.263 -34.656   1.966  1.00  0.70           H  
ATOM   2911 1HE  MET A 188     -26.801 -39.244   1.969  1.00  0.70           H  
ATOM   2912 2HE  MET A 188     -25.915 -38.453   0.660  1.00  0.70           H  
ATOM   2913 3HE  MET A 188     -25.300 -38.373   2.323  1.00  0.70           H  
ATOM   2914  N   GLN A 189     -23.185 -33.850   1.460  1.00  0.76           N  
ATOM   2915  CA  GLN A 189     -22.021 -34.022   2.301  1.00  0.76           C  
ATOM   2916  C   GLN A 189     -22.175 -35.299   3.102  1.00  0.76           C  
ATOM   2917  O   GLN A 189     -23.246 -35.532   3.652  1.00  0.76           O  
ATOM   2918  CB  GLN A 189     -21.882 -32.868   3.300  1.00  0.76           C  
ATOM   2919  CG  GLN A 189     -20.646 -32.960   4.148  1.00  0.76           C  
ATOM   2920  CD  GLN A 189     -20.452 -31.885   5.083  1.00  0.76           C  
ATOM   2921  OE1 GLN A 189     -21.356 -31.252   5.624  1.00  0.76           O  
ATOM   2922  NE2 GLN A 189     -19.205 -31.627   5.297  1.00  0.76           N  
ATOM   2923  H   GLN A 189     -23.898 -33.195   1.751  1.00  0.76           H  
ATOM   2924  HA  GLN A 189     -21.152 -34.073   1.659  1.00  0.76           H  
ATOM   2925 1HB  GLN A 189     -21.858 -31.918   2.763  1.00  0.76           H  
ATOM   2926 2HB  GLN A 189     -22.750 -32.851   3.962  1.00  0.76           H  
ATOM   2927 1HG  GLN A 189     -20.662 -33.882   4.724  1.00  0.76           H  
ATOM   2928 2HG  GLN A 189     -19.785 -32.935   3.491  1.00  0.76           H  
ATOM   2929 1HE2 GLN A 189     -18.930 -30.886   5.908  1.00  0.76           H  
ATOM   2930 2HE2 GLN A 189     -18.504 -32.167   4.837  1.00  0.76           H  
ATOM   2931  N   PRO A 190     -21.141 -36.121   3.277  1.00  0.85           N  
ATOM   2932  CA  PRO A 190     -21.194 -37.305   4.083  1.00  0.85           C  
ATOM   2933  C   PRO A 190     -21.166 -37.012   5.591  1.00  0.85           C  
ATOM   2934  O   PRO A 190     -20.253 -37.437   6.302  1.00  0.85           O  
ATOM   2935  CB  PRO A 190     -19.951 -38.040   3.650  1.00  0.85           C  
ATOM   2936  CG  PRO A 190     -19.009 -36.956   3.295  1.00  0.85           C  
ATOM   2937  CD  PRO A 190     -19.862 -35.931   2.608  1.00  0.85           C  
ATOM   2938  HA  PRO A 190     -22.087 -37.866   3.789  1.00  0.85           H  
ATOM   2939 1HB  PRO A 190     -19.600 -38.634   4.466  1.00  0.85           H  
ATOM   2940 2HB  PRO A 190     -20.179 -38.723   2.821  1.00  0.85           H  
ATOM   2941 1HG  PRO A 190     -18.568 -36.556   4.215  1.00  0.85           H  
ATOM   2942 2HG  PRO A 190     -18.199 -37.325   2.694  1.00  0.85           H  
ATOM   2943 1HD  PRO A 190     -19.427 -34.979   2.803  1.00  0.85           H  
ATOM   2944 2HD  PRO A 190     -19.956 -36.147   1.527  1.00  0.85           H  
ATOM   2945  N   TYR A 191     -22.193 -36.306   6.064  1.00  0.96           N  
ATOM   2946  CA  TYR A 191     -22.352 -35.991   7.476  1.00  0.96           C  
ATOM   2947  C   TYR A 191     -23.371 -36.933   8.091  1.00  0.96           C  
ATOM   2948  O   TYR A 191     -24.575 -36.655   8.115  1.00  0.96           O  
ATOM   2949  CB  TYR A 191     -22.807 -34.559   7.698  1.00  0.96           C  
ATOM   2950  CG  TYR A 191     -22.725 -34.179   9.165  1.00  0.96           C  
ATOM   2951  CD1 TYR A 191     -21.900 -34.910  10.007  1.00  0.96           C  
ATOM   2952  CD2 TYR A 191     -23.428 -33.110   9.663  1.00  0.96           C  
ATOM   2953  CE1 TYR A 191     -21.774 -34.579  11.321  1.00  0.96           C  
ATOM   2954  CE2 TYR A 191     -23.310 -32.780  10.999  1.00  0.96           C  
ATOM   2955  CZ  TYR A 191     -22.475 -33.515  11.826  1.00  0.96           C  
ATOM   2956  OH  TYR A 191     -22.329 -33.188  13.164  1.00  0.96           O  
ATOM   2957  H   TYR A 191     -22.896 -35.994   5.398  1.00  0.96           H  
ATOM   2958  HA  TYR A 191     -21.398 -36.144   7.978  1.00  0.96           H  
ATOM   2959 1HB  TYR A 191     -22.207 -33.869   7.110  1.00  0.96           H  
ATOM   2960 2HB  TYR A 191     -23.845 -34.451   7.369  1.00  0.96           H  
ATOM   2961  HD1 TYR A 191     -21.338 -35.754   9.614  1.00  0.96           H  
ATOM   2962  HD2 TYR A 191     -24.074 -32.526   9.006  1.00  0.96           H  
ATOM   2963  HE1 TYR A 191     -21.119 -35.156  11.968  1.00  0.96           H  
ATOM   2964  HE2 TYR A 191     -23.866 -31.937  11.402  1.00  0.96           H  
ATOM   2965  HH  TYR A 191     -23.185 -32.871  13.529  1.00  0.96           H  
ATOM   2966  N   GLN A 192     -22.876 -38.036   8.625  1.00  1.10           N  
ATOM   2967  CA  GLN A 192     -23.751 -39.082   9.126  1.00  1.10           C  
ATOM   2968  C   GLN A 192     -24.715 -38.591  10.195  1.00  1.10           C  
ATOM   2969  O   GLN A 192     -25.900 -38.926  10.169  1.00  1.10           O  
ATOM   2970  CB  GLN A 192     -22.887 -40.223   9.662  1.00  1.10           C  
ATOM   2971  CG  GLN A 192     -23.619 -41.502  10.030  1.00  1.10           C  
ATOM   2972  CD  GLN A 192     -24.164 -41.516  11.445  1.00  1.10           C  
ATOM   2973  OE1 GLN A 192     -23.652 -40.841  12.333  1.00  1.10           O  
ATOM   2974  NE2 GLN A 192     -25.187 -42.319  11.672  1.00  1.10           N  
ATOM   2975  H   GLN A 192     -21.873 -38.182   8.608  1.00  1.10           H  
ATOM   2976  HA  GLN A 192     -24.349 -39.456   8.301  1.00  1.10           H  
ATOM   2977 1HB  GLN A 192     -22.136 -40.484   8.914  1.00  1.10           H  
ATOM   2978 2HB  GLN A 192     -22.358 -39.884  10.553  1.00  1.10           H  
ATOM   2979 1HG  GLN A 192     -24.457 -41.645   9.342  1.00  1.10           H  
ATOM   2980 2HG  GLN A 192     -22.928 -42.315   9.928  1.00  1.10           H  
ATOM   2981 1HE2 GLN A 192     -25.571 -42.391  12.588  1.00  1.10           H  
ATOM   2982 2HE2 GLN A 192     -25.562 -42.900  10.921  1.00  1.10           H  
ATOM   2983  N   PHE A 193     -24.264 -37.730  11.089  1.00  1.25           N  
ATOM   2984  CA  PHE A 193     -25.173 -37.328  12.140  1.00  1.25           C  
ATOM   2985  C   PHE A 193     -26.200 -36.332  11.649  1.00  1.25           C  
ATOM   2986  O   PHE A 193     -27.394 -36.568  11.786  1.00  1.25           O  
ATOM   2987  CB  PHE A 193     -24.386 -36.726  13.293  1.00  1.25           C  
ATOM   2988  CG  PHE A 193     -23.581 -37.744  13.990  1.00  1.25           C  
ATOM   2989  CD1 PHE A 193     -22.289 -38.010  13.568  1.00  1.25           C  
ATOM   2990  CD2 PHE A 193     -24.094 -38.439  15.071  1.00  1.25           C  
ATOM   2991  CE1 PHE A 193     -21.526 -38.962  14.202  1.00  1.25           C  
ATOM   2992  CE2 PHE A 193     -23.334 -39.388  15.713  1.00  1.25           C  
ATOM   2993  CZ  PHE A 193     -22.049 -39.654  15.275  1.00  1.25           C  
ATOM   2994  H   PHE A 193     -23.305 -37.420  11.072  1.00  1.25           H  
ATOM   2995  HA  PHE A 193     -25.694 -38.217  12.501  1.00  1.25           H  
ATOM   2996 1HB  PHE A 193     -23.727 -35.953  12.932  1.00  1.25           H  
ATOM   2997 2HB  PHE A 193     -25.067 -36.266  14.013  1.00  1.25           H  
ATOM   2998  HD1 PHE A 193     -21.886 -37.463  12.721  1.00  1.25           H  
ATOM   2999  HD2 PHE A 193     -25.108 -38.224  15.413  1.00  1.25           H  
ATOM   3000  HE1 PHE A 193     -20.515 -39.170  13.861  1.00  1.25           H  
ATOM   3001  HE2 PHE A 193     -23.738 -39.930  16.567  1.00  1.25           H  
ATOM   3002  HZ  PHE A 193     -21.447 -40.404  15.789  1.00  1.25           H  
ATOM   3003  N   GLY A 194     -25.757 -35.267  10.994  1.00  1.41           N  
ATOM   3004  CA  GLY A 194     -26.679 -34.237  10.536  1.00  1.41           C  
ATOM   3005  C   GLY A 194     -27.723 -34.708   9.532  1.00  1.41           C  
ATOM   3006  O   GLY A 194     -28.840 -34.194   9.540  1.00  1.41           O  
ATOM   3007  H   GLY A 194     -24.765 -35.144  10.855  1.00  1.41           H  
ATOM   3008 1HA  GLY A 194     -27.191 -33.827  11.404  1.00  1.41           H  
ATOM   3009 2HA  GLY A 194     -26.120 -33.418  10.100  1.00  1.41           H  
ATOM   3010  N   ASP A 195     -27.349 -35.612   8.622  1.00  1.55           N  
ATOM   3011  CA  ASP A 195     -28.301 -36.100   7.632  1.00  1.55           C  
ATOM   3012  C   ASP A 195     -28.840 -37.514   7.904  1.00  1.55           C  
ATOM   3013  O   ASP A 195     -29.961 -37.830   7.493  1.00  1.55           O  
ATOM   3014  CB  ASP A 195     -27.712 -35.997   6.222  1.00  1.55           C  
ATOM   3015  CG  ASP A 195     -27.457 -34.538   5.769  1.00  1.55           C  
ATOM   3016  OD1 ASP A 195     -28.373 -33.750   5.816  1.00  1.55           O  
ATOM   3017  OD2 ASP A 195     -26.364 -34.241   5.360  1.00  1.55           O  
ATOM   3018  H   ASP A 195     -26.396 -35.977   8.619  1.00  1.55           H  
ATOM   3019  HA  ASP A 195     -29.161 -35.433   7.651  1.00  1.55           H  
ATOM   3020 1HB  ASP A 195     -26.767 -36.497   6.224  1.00  1.55           H  
ATOM   3021 2HB  ASP A 195     -28.359 -36.495   5.503  1.00  1.55           H  
ATOM   3022  N   GLY A 196     -28.036 -38.388   8.523  1.00  1.63           N  
ATOM   3023  CA  GLY A 196     -28.434 -39.778   8.749  1.00  1.63           C  
ATOM   3024  C   GLY A 196     -29.085 -40.000  10.120  1.00  1.63           C  
ATOM   3025  O   GLY A 196     -29.902 -40.908  10.293  1.00  1.63           O  
ATOM   3026  H   GLY A 196     -27.124 -38.116   8.873  1.00  1.63           H  
ATOM   3027 1HA  GLY A 196     -29.116 -40.098   7.961  1.00  1.63           H  
ATOM   3028 2HA  GLY A 196     -27.546 -40.407   8.667  1.00  1.63           H  
ATOM   3029  N   PHE A 197     -28.649 -39.253  11.137  1.00  1.61           N  
ATOM   3030  CA  PHE A 197     -29.169 -39.274  12.519  1.00  1.61           C  
ATOM   3031  C   PHE A 197     -29.099 -40.604  13.293  1.00  1.61           C  
ATOM   3032  O   PHE A 197     -29.147 -40.606  14.526  1.00  1.61           O  
ATOM   3033  CB  PHE A 197     -30.635 -38.839  12.506  1.00  1.61           C  
ATOM   3034  CG  PHE A 197     -30.845 -37.442  12.040  1.00  1.61           C  
ATOM   3035  CD1 PHE A 197     -31.252 -37.189  10.740  1.00  1.61           C  
ATOM   3036  CD2 PHE A 197     -30.661 -36.373  12.902  1.00  1.61           C  
ATOM   3037  CE1 PHE A 197     -31.457 -35.903  10.314  1.00  1.61           C  
ATOM   3038  CE2 PHE A 197     -30.869 -35.087  12.479  1.00  1.61           C  
ATOM   3039  CZ  PHE A 197     -31.269 -34.853  11.183  1.00  1.61           C  
ATOM   3040  H   PHE A 197     -27.916 -38.565  10.956  1.00  1.61           H  
ATOM   3041  HA  PHE A 197     -28.597 -38.533  13.083  1.00  1.61           H  
ATOM   3042 1HB  PHE A 197     -31.221 -39.502  11.877  1.00  1.61           H  
ATOM   3043 2HB  PHE A 197     -31.036 -38.916  13.516  1.00  1.61           H  
ATOM   3044  HD1 PHE A 197     -31.401 -38.020  10.049  1.00  1.61           H  
ATOM   3045  HD2 PHE A 197     -30.349 -36.556  13.926  1.00  1.61           H  
ATOM   3046  HE1 PHE A 197     -31.764 -35.712   9.286  1.00  1.61           H  
ATOM   3047  HE2 PHE A 197     -30.715 -34.259  13.174  1.00  1.61           H  
ATOM   3048  HZ  PHE A 197     -31.427 -33.839  10.841  1.00  1.61           H  
ATOM   3049  N   GLY A 198     -28.888 -41.717  12.596  1.00  1.52           N  
ATOM   3050  CA  GLY A 198     -28.777 -43.025  13.206  1.00  1.52           C  
ATOM   3051  C   GLY A 198     -28.556 -44.045  12.107  1.00  1.52           C  
ATOM   3052  O   GLY A 198     -28.217 -45.200  12.369  1.00  1.52           O  
ATOM   3053  H   GLY A 198     -28.865 -41.669  11.581  1.00  1.52           H  
ATOM   3054 1HA  GLY A 198     -27.946 -43.041  13.910  1.00  1.52           H  
ATOM   3055 2HA  GLY A 198     -29.688 -43.256  13.756  1.00  1.52           H  
ATOM   3056  N   GLU A 199     -28.716 -43.598  10.864  1.00  1.37           N  
ATOM   3057  CA  GLU A 199     -28.491 -44.482   9.718  1.00  1.37           C  
ATOM   3058  C   GLU A 199     -27.090 -45.065   9.780  1.00  1.37           C  
ATOM   3059  O   GLU A 199     -26.120 -44.347  10.029  1.00  1.37           O  
ATOM   3060  CB  GLU A 199     -28.679 -43.743   8.383  1.00  1.37           C  
ATOM   3061  CG  GLU A 199     -28.535 -44.630   7.130  1.00  1.37           C  
ATOM   3062  CD  GLU A 199     -28.814 -43.896   5.841  1.00  1.37           C  
ATOM   3063  OE1 GLU A 199     -28.979 -42.701   5.889  1.00  1.37           O  
ATOM   3064  OE2 GLU A 199     -28.885 -44.529   4.816  1.00  1.37           O  
ATOM   3065  H   GLU A 199     -29.034 -42.638  10.721  1.00  1.37           H  
ATOM   3066  HA  GLU A 199     -29.206 -45.303   9.766  1.00  1.37           H  
ATOM   3067 1HB  GLU A 199     -29.663 -43.273   8.362  1.00  1.37           H  
ATOM   3068 2HB  GLU A 199     -27.937 -42.945   8.308  1.00  1.37           H  
ATOM   3069 1HG  GLU A 199     -27.511 -45.001   7.092  1.00  1.37           H  
ATOM   3070 2HG  GLU A 199     -29.200 -45.486   7.216  1.00  1.37           H  
ATOM   3071  N   ASP A 200     -26.968 -46.371   9.556  1.00  1.20           N  
ATOM   3072  CA  ASP A 200     -25.657 -47.000   9.612  1.00  1.20           C  
ATOM   3073  C   ASP A 200     -24.719 -46.243   8.675  1.00  1.20           C  
ATOM   3074  O   ASP A 200     -25.031 -46.137   7.485  1.00  1.20           O  
ATOM   3075  CB  ASP A 200     -25.718 -48.470   9.183  1.00  1.20           C  
ATOM   3076  CG  ASP A 200     -24.378 -49.232   9.366  1.00  1.20           C  
ATOM   3077  OD1 ASP A 200     -23.369 -48.820   8.806  1.00  1.20           O  
ATOM   3078  OD2 ASP A 200     -24.384 -50.216  10.066  1.00  1.20           O  
ATOM   3079  H   ASP A 200     -27.793 -46.923   9.364  1.00  1.20           H  
ATOM   3080  HA  ASP A 200     -25.326 -46.975  10.640  1.00  1.20           H  
ATOM   3081 1HB  ASP A 200     -26.486 -48.983   9.766  1.00  1.20           H  
ATOM   3082 2HB  ASP A 200     -26.013 -48.530   8.135  1.00  1.20           H  
ATOM   3083  N   PRO A 201     -23.557 -45.743   9.148  1.00  1.04           N  
ATOM   3084  CA  PRO A 201     -22.574 -45.002   8.382  1.00  1.04           C  
ATOM   3085  C   PRO A 201     -22.237 -45.650   7.045  1.00  1.04           C  
ATOM   3086  O   PRO A 201     -21.895 -44.953   6.092  1.00  1.04           O  
ATOM   3087  CB  PRO A 201     -21.353 -45.036   9.310  1.00  1.04           C  
ATOM   3088  CG  PRO A 201     -21.934 -45.091  10.701  1.00  1.04           C  
ATOM   3089  CD  PRO A 201     -23.169 -45.945  10.573  1.00  1.04           C  
ATOM   3090  HA  PRO A 201     -22.935 -43.976   8.237  1.00  1.04           H  
ATOM   3091 1HB  PRO A 201     -20.730 -45.915   9.073  1.00  1.04           H  
ATOM   3092 2HB  PRO A 201     -20.727 -44.148   9.140  1.00  1.04           H  
ATOM   3093 1HG  PRO A 201     -21.199 -45.536  11.387  1.00  1.04           H  
ATOM   3094 2HG  PRO A 201     -22.145 -44.091  11.087  1.00  1.04           H  
ATOM   3095 1HD  PRO A 201     -22.948 -47.006  10.778  1.00  1.04           H  
ATOM   3096 2HD  PRO A 201     -23.924 -45.516  11.251  1.00  1.04           H  
ATOM   3097  N   ALA A 202     -22.272 -46.987   6.957  1.00  0.91           N  
ATOM   3098  CA  ALA A 202     -21.943 -47.638   5.693  1.00  0.91           C  
ATOM   3099  C   ALA A 202     -22.958 -47.293   4.617  1.00  0.91           C  
ATOM   3100  O   ALA A 202     -22.608 -47.115   3.447  1.00  0.91           O  
ATOM   3101  CB  ALA A 202     -21.893 -49.136   5.867  1.00  0.91           C  
ATOM   3102  H   ALA A 202     -22.579 -47.570   7.745  1.00  0.91           H  
ATOM   3103  HA  ALA A 202     -20.967 -47.277   5.371  1.00  0.91           H  
ATOM   3104 1HB  ALA A 202     -21.629 -49.609   4.923  1.00  0.91           H  
ATOM   3105 2HB  ALA A 202     -21.154 -49.388   6.625  1.00  0.91           H  
ATOM   3106 3HB  ALA A 202     -22.875 -49.489   6.192  1.00  0.91           H  
ATOM   3107  N   ALA A 203     -24.230 -47.246   5.015  1.00  0.82           N  
ATOM   3108  CA  ALA A 203     -25.311 -46.978   4.082  1.00  0.82           C  
ATOM   3109  C   ALA A 203     -25.299 -45.522   3.754  1.00  0.82           C  
ATOM   3110  O   ALA A 203     -25.492 -45.114   2.607  1.00  0.82           O  
ATOM   3111  CB  ALA A 203     -26.649 -47.357   4.675  1.00  0.82           C  
ATOM   3112  H   ALA A 203     -24.447 -47.338   6.005  1.00  0.82           H  
ATOM   3113  HA  ALA A 203     -25.134 -47.546   3.168  1.00  0.82           H  
ATOM   3114 1HB  ALA A 203     -27.441 -47.137   3.960  1.00  0.82           H  
ATOM   3115 2HB  ALA A 203     -26.655 -48.417   4.914  1.00  0.82           H  
ATOM   3116 3HB  ALA A 203     -26.815 -46.779   5.583  1.00  0.82           H  
ATOM   3117  N   PHE A 204     -25.039 -44.739   4.785  1.00  0.75           N  
ATOM   3118  CA  PHE A 204     -25.020 -43.311   4.635  1.00  0.75           C  
ATOM   3119  C   PHE A 204     -23.927 -42.927   3.638  1.00  0.75           C  
ATOM   3120  O   PHE A 204     -24.147 -42.108   2.739  1.00  0.75           O  
ATOM   3121  CB  PHE A 204     -24.835 -42.630   5.958  1.00  0.75           C  
ATOM   3122  CG  PHE A 204     -24.941 -41.244   5.778  1.00  0.75           C  
ATOM   3123  CD1 PHE A 204     -26.186 -40.642   5.637  1.00  0.75           C  
ATOM   3124  CD2 PHE A 204     -23.843 -40.512   5.700  1.00  0.75           C  
ATOM   3125  CE1 PHE A 204     -26.275 -39.303   5.415  1.00  0.75           C  
ATOM   3126  CE2 PHE A 204     -23.931 -39.215   5.489  1.00  0.75           C  
ATOM   3127  CZ  PHE A 204     -25.123 -38.580   5.338  1.00  0.75           C  
ATOM   3128  H   PHE A 204     -24.888 -45.159   5.704  1.00  0.75           H  
ATOM   3129  HA  PHE A 204     -25.982 -42.996   4.235  1.00  0.75           H  
ATOM   3130 1HB  PHE A 204     -25.594 -42.966   6.673  1.00  0.75           H  
ATOM   3131 2HB  PHE A 204     -23.855 -42.855   6.363  1.00  0.75           H  
ATOM   3132  HD1 PHE A 204     -27.087 -41.253   5.695  1.00  0.75           H  
ATOM   3133  HD2 PHE A 204     -22.866 -40.989   5.808  1.00  0.75           H  
ATOM   3134  HE1 PHE A 204     -27.245 -38.824   5.298  1.00  0.75           H  
ATOM   3135  HE2 PHE A 204     -23.061 -38.692   5.446  1.00  0.75           H  
ATOM   3136  HZ  PHE A 204     -25.141 -37.501   5.158  1.00  0.75           H  
ATOM   3137  N   ARG A 205     -22.745 -43.525   3.801  1.00  0.71           N  
ATOM   3138  CA  ARG A 205     -21.628 -43.314   2.899  1.00  0.71           C  
ATOM   3139  C   ARG A 205     -22.057 -43.614   1.473  1.00  0.71           C  
ATOM   3140  O   ARG A 205     -21.871 -42.780   0.585  1.00  0.71           O  
ATOM   3141  CB  ARG A 205     -20.488 -44.234   3.266  1.00  0.71           C  
ATOM   3142  CG  ARG A 205     -19.275 -44.129   2.424  1.00  0.71           C  
ATOM   3143  CD  ARG A 205     -18.349 -45.238   2.723  1.00  0.71           C  
ATOM   3144  NE  ARG A 205     -18.970 -46.513   2.467  1.00  0.71           N  
ATOM   3145  CZ  ARG A 205     -19.134 -47.018   1.242  1.00  0.71           C  
ATOM   3146  NH1 ARG A 205     -18.713 -46.329   0.209  1.00  0.71           N  
ATOM   3147  NH2 ARG A 205     -19.729 -48.180   1.075  1.00  0.71           N  
ATOM   3148  H   ARG A 205     -22.607 -44.163   4.582  1.00  0.71           H  
ATOM   3149  HA  ARG A 205     -21.306 -42.275   2.969  1.00  0.71           H  
ATOM   3150 1HB  ARG A 205     -20.194 -44.050   4.293  1.00  0.71           H  
ATOM   3151 2HB  ARG A 205     -20.831 -45.265   3.217  1.00  0.71           H  
ATOM   3152 1HG  ARG A 205     -19.549 -44.174   1.368  1.00  0.71           H  
ATOM   3153 2HG  ARG A 205     -18.774 -43.193   2.635  1.00  0.71           H  
ATOM   3154 1HD  ARG A 205     -17.504 -45.162   2.070  1.00  0.71           H  
ATOM   3155 2HD  ARG A 205     -18.025 -45.204   3.763  1.00  0.71           H  
ATOM   3156  HE  ARG A 205     -19.321 -47.047   3.252  1.00  0.71           H  
ATOM   3157 1HH1 ARG A 205     -18.295 -45.427   0.373  1.00  0.71           H  
ATOM   3158 2HH1 ARG A 205     -18.861 -46.689  -0.725  1.00  0.71           H  
ATOM   3159 1HH2 ARG A 205     -20.079 -48.693   1.863  1.00  0.71           H  
ATOM   3160 2HH2 ARG A 205     -19.903 -48.524   0.130  1.00  0.71           H  
ATOM   3161  N   ASP A 206     -22.680 -44.789   1.254  1.00  0.68           N  
ATOM   3162  CA  ASP A 206     -23.165 -45.121  -0.080  1.00  0.68           C  
ATOM   3163  C   ASP A 206     -24.147 -44.080  -0.601  1.00  0.68           C  
ATOM   3164  O   ASP A 206     -24.118 -43.752  -1.786  1.00  0.68           O  
ATOM   3165  CB  ASP A 206     -23.806 -46.521  -0.121  1.00  0.68           C  
ATOM   3166  CG  ASP A 206     -22.797 -47.690  -0.170  1.00  0.68           C  
ATOM   3167  OD1 ASP A 206     -21.644 -47.448  -0.490  1.00  0.68           O  
ATOM   3168  OD2 ASP A 206     -23.182 -48.809   0.085  1.00  0.68           O  
ATOM   3169  H   ASP A 206     -22.810 -45.459   2.017  1.00  0.68           H  
ATOM   3170  HA  ASP A 206     -22.309 -45.135  -0.753  1.00  0.68           H  
ATOM   3171 1HB  ASP A 206     -24.423 -46.647   0.768  1.00  0.68           H  
ATOM   3172 2HB  ASP A 206     -24.466 -46.590  -0.982  1.00  0.68           H  
ATOM   3173  N   ARG A 207     -24.999 -43.516   0.260  1.00  0.66           N  
ATOM   3174  CA  ARG A 207     -25.910 -42.492  -0.235  1.00  0.66           C  
ATOM   3175  C   ARG A 207     -25.150 -41.264  -0.734  1.00  0.66           C  
ATOM   3176  O   ARG A 207     -25.489 -40.701  -1.778  1.00  0.66           O  
ATOM   3177  CB  ARG A 207     -26.868 -42.016   0.849  1.00  0.66           C  
ATOM   3178  CG  ARG A 207     -27.957 -42.952   1.283  1.00  0.66           C  
ATOM   3179  CD  ARG A 207     -28.717 -42.346   2.424  1.00  0.66           C  
ATOM   3180  NE  ARG A 207     -29.341 -41.079   2.044  1.00  0.66           N  
ATOM   3181  CZ  ARG A 207     -29.856 -40.178   2.909  1.00  0.66           C  
ATOM   3182  NH1 ARG A 207     -29.852 -40.411   4.206  1.00  0.66           N  
ATOM   3183  NH2 ARG A 207     -30.371 -39.048   2.447  1.00  0.66           N  
ATOM   3184  H   ARG A 207     -25.028 -43.818   1.235  1.00  0.66           H  
ATOM   3185  HA  ARG A 207     -26.485 -42.912  -1.060  1.00  0.66           H  
ATOM   3186 1HB  ARG A 207     -26.314 -41.751   1.737  1.00  0.66           H  
ATOM   3187 2HB  ARG A 207     -27.357 -41.112   0.499  1.00  0.66           H  
ATOM   3188 1HG  ARG A 207     -28.641 -43.140   0.458  1.00  0.66           H  
ATOM   3189 2HG  ARG A 207     -27.520 -43.891   1.623  1.00  0.66           H  
ATOM   3190 1HD  ARG A 207     -29.500 -43.031   2.751  1.00  0.66           H  
ATOM   3191 2HD  ARG A 207     -28.040 -42.157   3.257  1.00  0.66           H  
ATOM   3192  HE  ARG A 207     -29.369 -40.851   1.061  1.00  0.66           H  
ATOM   3193 1HH1 ARG A 207     -29.470 -41.292   4.590  1.00  0.66           H  
ATOM   3194 2HH1 ARG A 207     -30.247 -39.731   4.841  1.00  0.66           H  
ATOM   3195 1HH2 ARG A 207     -30.377 -38.864   1.452  1.00  0.66           H  
ATOM   3196 2HH2 ARG A 207     -30.756 -38.370   3.088  1.00  0.66           H  
ATOM   3197  N   ALA A 208     -24.124 -40.841   0.009  1.00  0.64           N  
ATOM   3198  CA  ALA A 208     -23.343 -39.667  -0.381  1.00  0.64           C  
ATOM   3199  C   ALA A 208     -22.580 -39.906  -1.683  1.00  0.64           C  
ATOM   3200  O   ALA A 208     -22.548 -39.051  -2.574  1.00  0.64           O  
ATOM   3201  CB  ALA A 208     -22.391 -39.295   0.734  1.00  0.64           C  
ATOM   3202  H   ALA A 208     -23.900 -41.348   0.871  1.00  0.64           H  
ATOM   3203  HA  ALA A 208     -24.029 -38.840  -0.550  1.00  0.64           H  
ATOM   3204 1HB  ALA A 208     -21.838 -38.396   0.461  1.00  0.64           H  
ATOM   3205 2HB  ALA A 208     -22.960 -39.104   1.643  1.00  0.64           H  
ATOM   3206 3HB  ALA A 208     -21.699 -40.117   0.909  1.00  0.64           H  
ATOM   3207  N   VAL A 209     -22.015 -41.101  -1.824  1.00  0.63           N  
ATOM   3208  CA  VAL A 209     -21.253 -41.414  -3.020  1.00  0.63           C  
ATOM   3209  C   VAL A 209     -22.196 -41.541  -4.207  1.00  0.63           C  
ATOM   3210  O   VAL A 209     -21.899 -41.046  -5.297  1.00  0.63           O  
ATOM   3211  CB  VAL A 209     -20.427 -42.684  -2.835  1.00  0.63           C  
ATOM   3212  CG1 VAL A 209     -19.738 -43.057  -4.156  1.00  0.63           C  
ATOM   3213  CG2 VAL A 209     -19.397 -42.443  -1.721  1.00  0.63           C  
ATOM   3214  H   VAL A 209     -22.082 -41.781  -1.065  1.00  0.63           H  
ATOM   3215  HA  VAL A 209     -20.563 -40.597  -3.212  1.00  0.63           H  
ATOM   3216  HB  VAL A 209     -21.091 -43.505  -2.550  1.00  0.63           H  
ATOM   3217 1HG1 VAL A 209     -19.160 -43.965  -4.025  1.00  0.63           H  
ATOM   3218 2HG1 VAL A 209     -20.493 -43.220  -4.928  1.00  0.63           H  
ATOM   3219 3HG1 VAL A 209     -19.073 -42.246  -4.461  1.00  0.63           H  
ATOM   3220 1HG2 VAL A 209     -18.825 -43.340  -1.562  1.00  0.63           H  
ATOM   3221 2HG2 VAL A 209     -18.733 -41.627  -2.003  1.00  0.63           H  
ATOM   3222 3HG2 VAL A 209     -19.915 -42.186  -0.806  1.00  0.63           H  
ATOM   3223  N   GLN A 210     -23.343 -42.198  -4.001  1.00  0.62           N  
ATOM   3224  CA  GLN A 210     -24.328 -42.329  -5.060  1.00  0.62           C  
ATOM   3225  C   GLN A 210     -24.825 -40.952  -5.457  1.00  0.62           C  
ATOM   3226  O   GLN A 210     -25.018 -40.696  -6.634  1.00  0.62           O  
ATOM   3227  CB  GLN A 210     -25.513 -43.191  -4.618  1.00  0.62           C  
ATOM   3228  CG  GLN A 210     -26.555 -43.492  -5.718  1.00  0.62           C  
ATOM   3229  CD  GLN A 210     -26.013 -44.353  -6.867  1.00  0.62           C  
ATOM   3230  OE1 GLN A 210     -25.438 -45.422  -6.619  1.00  0.62           O  
ATOM   3231  NE2 GLN A 210     -26.215 -43.921  -8.116  1.00  0.62           N  
ATOM   3232  H   GLN A 210     -23.546 -42.614  -3.096  1.00  0.62           H  
ATOM   3233  HA  GLN A 210     -23.858 -42.791  -5.926  1.00  0.62           H  
ATOM   3234 1HB  GLN A 210     -25.142 -44.139  -4.229  1.00  0.62           H  
ATOM   3235 2HB  GLN A 210     -26.028 -42.688  -3.797  1.00  0.62           H  
ATOM   3236 1HG  GLN A 210     -27.392 -44.017  -5.266  1.00  0.62           H  
ATOM   3237 2HG  GLN A 210     -26.900 -42.542  -6.143  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 210     -25.887 -44.458  -8.891  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 210     -26.725 -43.039  -8.301  1.00  0.62           H  
ATOM   3240  N   ALA A 211     -24.975 -40.030  -4.498  1.00  0.60           N  
ATOM   3241  CA  ALA A 211     -25.417 -38.684  -4.840  1.00  0.60           C  
ATOM   3242  C   ALA A 211     -24.435 -38.048  -5.817  1.00  0.60           C  
ATOM   3243  O   ALA A 211     -24.842 -37.364  -6.763  1.00  0.60           O  
ATOM   3244  CB  ALA A 211     -25.544 -37.827  -3.593  1.00  0.60           C  
ATOM   3245  H   ALA A 211     -24.833 -40.271  -3.518  1.00  0.60           H  
ATOM   3246  HA  ALA A 211     -26.389 -38.760  -5.327  1.00  0.60           H  
ATOM   3247 1HB  ALA A 211     -25.890 -36.834  -3.867  1.00  0.60           H  
ATOM   3248 2HB  ALA A 211     -26.255 -38.287  -2.906  1.00  0.60           H  
ATOM   3249 3HB  ALA A 211     -24.579 -37.747  -3.106  1.00  0.60           H  
ATOM   3250  N   ILE A 212     -23.142 -38.316  -5.626  1.00  0.59           N  
ATOM   3251  CA  ILE A 212     -22.146 -37.783  -6.538  1.00  0.59           C  
ATOM   3252  C   ILE A 212     -22.326 -38.419  -7.896  1.00  0.59           C  
ATOM   3253  O   ILE A 212     -22.334 -37.723  -8.912  1.00  0.59           O  
ATOM   3254  CB  ILE A 212     -20.716 -38.032  -6.058  1.00  0.59           C  
ATOM   3255  CG1 ILE A 212     -20.482 -37.295  -4.837  1.00  0.59           C  
ATOM   3256  CG2 ILE A 212     -19.739 -37.503  -7.129  1.00  0.59           C  
ATOM   3257  CD1 ILE A 212     -19.265 -37.696  -4.144  1.00  0.59           C  
ATOM   3258  H   ILE A 212     -22.856 -38.865  -4.811  1.00  0.59           H  
ATOM   3259  HA  ILE A 212     -22.299 -36.722  -6.644  1.00  0.59           H  
ATOM   3260  HB  ILE A 212     -20.553 -39.084  -5.870  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 212     -20.400 -36.285  -5.104  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 212     -21.334 -37.416  -4.164  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 212     -18.710 -37.653  -6.796  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 212     -19.898 -38.029  -8.063  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 212     -19.917 -36.437  -7.285  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 212     -19.144 -37.089  -3.267  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 212     -19.361 -38.733  -3.864  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 212     -18.407 -37.566  -4.797  1.00  0.59           H  
ATOM   3269  N   GLU A 213     -22.479 -39.745  -7.926  1.00  0.59           N  
ATOM   3270  CA  GLU A 213     -22.643 -40.418  -9.207  1.00  0.59           C  
ATOM   3271  C   GLU A 213     -23.890 -39.932  -9.931  1.00  0.59           C  
ATOM   3272  O   GLU A 213     -23.871 -39.732 -11.148  1.00  0.59           O  
ATOM   3273  CB  GLU A 213     -22.658 -41.939  -9.052  1.00  0.59           C  
ATOM   3274  CG  GLU A 213     -22.682 -42.652 -10.404  1.00  0.59           C  
ATOM   3275  CD  GLU A 213     -22.328 -44.133 -10.350  1.00  0.59           C  
ATOM   3276  OE1 GLU A 213     -22.288 -44.690  -9.287  1.00  0.59           O  
ATOM   3277  OE2 GLU A 213     -22.029 -44.688 -11.401  1.00  0.59           O  
ATOM   3278  H   GLU A 213     -22.464 -40.273  -7.050  1.00  0.59           H  
ATOM   3279  HA  GLU A 213     -21.790 -40.169  -9.829  1.00  0.59           H  
ATOM   3280 1HB  GLU A 213     -21.799 -42.267  -8.473  1.00  0.59           H  
ATOM   3281 2HB  GLU A 213     -23.553 -42.233  -8.500  1.00  0.59           H  
ATOM   3282 1HG  GLU A 213     -23.696 -42.563 -10.795  1.00  0.59           H  
ATOM   3283 2HG  GLU A 213     -22.035 -42.124 -11.085  1.00  0.59           H  
ATOM   3284  N   ASP A 214     -24.976 -39.710  -9.189  1.00  0.58           N  
ATOM   3285  CA  ASP A 214     -26.194 -39.230  -9.807  1.00  0.58           C  
ATOM   3286  C   ASP A 214     -25.952 -37.859 -10.403  1.00  0.58           C  
ATOM   3287  O   ASP A 214     -26.373 -37.600 -11.528  1.00  0.58           O  
ATOM   3288  CB  ASP A 214     -27.356 -39.168  -8.806  1.00  0.58           C  
ATOM   3289  CG  ASP A 214     -27.905 -40.557  -8.405  1.00  0.58           C  
ATOM   3290  OD1 ASP A 214     -27.563 -41.527  -9.054  1.00  0.58           O  
ATOM   3291  OD2 ASP A 214     -28.675 -40.629  -7.476  1.00  0.58           O  
ATOM   3292  H   ASP A 214     -24.949 -39.891  -8.194  1.00  0.58           H  
ATOM   3293  HA  ASP A 214     -26.468 -39.911 -10.610  1.00  0.58           H  
ATOM   3294 1HB  ASP A 214     -27.012 -38.662  -7.903  1.00  0.58           H  
ATOM   3295 2HB  ASP A 214     -28.166 -38.570  -9.225  1.00  0.58           H  
ATOM   3296  N   LYS A 215     -25.187 -37.009  -9.707  1.00  0.58           N  
ATOM   3297  CA  LYS A 215     -24.922 -35.677 -10.228  1.00  0.58           C  
ATOM   3298  C   LYS A 215     -24.067 -35.756 -11.474  1.00  0.58           C  
ATOM   3299  O   LYS A 215     -24.314 -35.044 -12.450  1.00  0.58           O  
ATOM   3300  CB  LYS A 215     -24.238 -34.790  -9.198  1.00  0.58           C  
ATOM   3301  CG  LYS A 215     -24.016 -33.382  -9.695  1.00  0.58           C  
ATOM   3302  CD  LYS A 215     -25.340 -32.732 -10.046  1.00  0.58           C  
ATOM   3303  CE  LYS A 215     -26.176 -32.408  -8.813  1.00  0.58           C  
ATOM   3304  NZ  LYS A 215     -27.416 -31.657  -9.189  1.00  0.58           N  
ATOM   3305  H   LYS A 215     -24.846 -37.264  -8.777  1.00  0.58           H  
ATOM   3306  HA  LYS A 215     -25.875 -35.220 -10.500  1.00  0.58           H  
ATOM   3307 1HB  LYS A 215     -24.848 -34.752  -8.299  1.00  0.58           H  
ATOM   3308 2HB  LYS A 215     -23.274 -35.223  -8.923  1.00  0.58           H  
ATOM   3309 1HG  LYS A 215     -23.517 -32.793  -8.926  1.00  0.58           H  
ATOM   3310 2HG  LYS A 215     -23.390 -33.400 -10.583  1.00  0.58           H  
ATOM   3311 1HD  LYS A 215     -25.178 -31.830 -10.621  1.00  0.58           H  
ATOM   3312 2HD  LYS A 215     -25.920 -33.416 -10.668  1.00  0.58           H  
ATOM   3313 1HE  LYS A 215     -26.459 -33.332  -8.312  1.00  0.58           H  
ATOM   3314 2HE  LYS A 215     -25.586 -31.797  -8.125  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 215     -27.957 -31.447  -8.372  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 215     -27.136 -30.773  -9.663  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 215     -27.980 -32.245  -9.837  1.00  0.58           H  
ATOM   3318  N   ILE A 216     -23.099 -36.667 -11.487  1.00  0.59           N  
ATOM   3319  CA  ILE A 216     -22.274 -36.800 -12.668  1.00  0.59           C  
ATOM   3320  C   ILE A 216     -23.165 -37.152 -13.835  1.00  0.59           C  
ATOM   3321  O   ILE A 216     -23.055 -36.555 -14.899  1.00  0.59           O  
ATOM   3322  CB  ILE A 216     -21.199 -37.893 -12.520  1.00  0.59           C  
ATOM   3323  CG1 ILE A 216     -20.144 -37.485 -11.479  1.00  0.59           C  
ATOM   3324  CG2 ILE A 216     -20.561 -38.138 -13.874  1.00  0.59           C  
ATOM   3325  CD1 ILE A 216     -19.235 -38.624 -11.049  1.00  0.59           C  
ATOM   3326  H   ILE A 216     -22.925 -37.240 -10.660  1.00  0.59           H  
ATOM   3327  HA  ILE A 216     -21.793 -35.847 -12.873  1.00  0.59           H  
ATOM   3328  HB  ILE A 216     -21.664 -38.816 -12.170  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 216     -19.531 -36.697 -11.906  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 216     -20.646 -37.090 -10.601  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 216     -19.813 -38.917 -13.792  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 216     -21.329 -38.443 -14.577  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 216     -20.098 -37.217 -14.219  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 216     -18.509 -38.262 -10.320  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 216     -19.824 -39.410 -10.603  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 216     -18.716 -39.020 -11.906  1.00  0.59           H  
ATOM   3337  N   LEU A 217     -24.065 -38.111 -13.630  1.00  0.60           N  
ATOM   3338  CA  LEU A 217     -24.966 -38.550 -14.679  1.00  0.60           C  
ATOM   3339  C   LEU A 217     -25.993 -37.477 -15.097  1.00  0.60           C  
ATOM   3340  O   LEU A 217     -26.295 -37.365 -16.286  1.00  0.60           O  
ATOM   3341  CB  LEU A 217     -25.629 -39.850 -14.226  1.00  0.60           C  
ATOM   3342  CG  LEU A 217     -24.617 -41.034 -14.102  1.00  0.60           C  
ATOM   3343  CD1 LEU A 217     -25.303 -42.236 -13.494  1.00  0.60           C  
ATOM   3344  CD2 LEU A 217     -24.030 -41.347 -15.466  1.00  0.60           C  
ATOM   3345  H   LEU A 217     -24.108 -38.566 -12.715  1.00  0.60           H  
ATOM   3346  HA  LEU A 217     -24.364 -38.782 -15.551  1.00  0.60           H  
ATOM   3347 1HB  LEU A 217     -26.084 -39.688 -13.247  1.00  0.60           H  
ATOM   3348 2HB  LEU A 217     -26.404 -40.125 -14.937  1.00  0.60           H  
ATOM   3349  HG  LEU A 217     -23.806 -40.746 -13.433  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 217     -24.581 -43.050 -13.391  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 217     -25.690 -41.967 -12.507  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 217     -26.122 -42.553 -14.133  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 217     -23.314 -42.162 -15.371  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 217     -24.826 -41.642 -16.149  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 217     -23.528 -40.469 -15.850  1.00  0.60           H  
ATOM   3356  N   GLU A 218     -26.503 -36.659 -14.149  1.00  0.61           N  
ATOM   3357  CA  GLU A 218     -27.460 -35.588 -14.498  1.00  0.61           C  
ATOM   3358  C   GLU A 218     -26.818 -34.560 -15.429  1.00  0.61           C  
ATOM   3359  O   GLU A 218     -27.447 -34.065 -16.366  1.00  0.61           O  
ATOM   3360  CB  GLU A 218     -27.963 -34.813 -13.260  1.00  0.61           C  
ATOM   3361  CG  GLU A 218     -28.928 -35.523 -12.300  1.00  0.61           C  
ATOM   3362  CD  GLU A 218     -29.303 -34.625 -11.096  1.00  0.61           C  
ATOM   3363  OE1 GLU A 218     -28.791 -33.513 -11.013  1.00  0.61           O  
ATOM   3364  OE2 GLU A 218     -30.084 -35.047 -10.277  1.00  0.61           O  
ATOM   3365  H   GLU A 218     -26.246 -36.804 -13.176  1.00  0.61           H  
ATOM   3366  HA  GLU A 218     -28.309 -36.036 -15.011  1.00  0.61           H  
ATOM   3367 1HB  GLU A 218     -27.097 -34.514 -12.667  1.00  0.61           H  
ATOM   3368 2HB  GLU A 218     -28.449 -33.897 -13.590  1.00  0.61           H  
ATOM   3369 1HG  GLU A 218     -29.837 -35.779 -12.843  1.00  0.61           H  
ATOM   3370 2HG  GLU A 218     -28.485 -36.440 -11.944  1.00  0.61           H  
ATOM   3371  N   VAL A 219     -25.553 -34.259 -15.154  1.00  0.62           N  
ATOM   3372  CA  VAL A 219     -24.739 -33.321 -15.917  1.00  0.62           C  
ATOM   3373  C   VAL A 219     -24.249 -33.966 -17.218  1.00  0.62           C  
ATOM   3374  O   VAL A 219     -24.202 -33.332 -18.280  1.00  0.62           O  
ATOM   3375  CB  VAL A 219     -23.541 -32.870 -15.068  1.00  0.62           C  
ATOM   3376  CG1 VAL A 219     -22.634 -32.033 -15.893  1.00  0.62           C  
ATOM   3377  CG2 VAL A 219     -24.007 -32.110 -13.864  1.00  0.62           C  
ATOM   3378  H   VAL A 219     -25.128 -34.697 -14.333  1.00  0.62           H  
ATOM   3379  HA  VAL A 219     -25.347 -32.453 -16.161  1.00  0.62           H  
ATOM   3380  HB  VAL A 219     -22.985 -33.756 -14.740  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 219     -21.789 -31.731 -15.312  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 219     -22.309 -32.629 -16.715  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 219     -23.162 -31.152 -16.249  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 219     -23.142 -31.824 -13.273  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 219     -24.553 -31.219 -14.177  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 219     -24.661 -32.737 -13.263  1.00  0.62           H  
ATOM   3387  N   GLY A 220     -23.872 -35.228 -17.070  1.00  0.62           N  
ATOM   3388  CA  GLY A 220     -23.306 -36.160 -18.024  1.00  0.62           C  
ATOM   3389  C   GLY A 220     -21.795 -36.169 -17.794  1.00  0.62           C  
ATOM   3390  O   GLY A 220     -21.197 -35.104 -17.665  1.00  0.62           O  
ATOM   3391  H   GLY A 220     -23.970 -35.614 -16.138  1.00  0.62           H  
ATOM   3392 1HA  GLY A 220     -23.772 -37.126 -17.890  1.00  0.62           H  
ATOM   3393 2HA  GLY A 220     -23.524 -35.829 -19.041  1.00  0.62           H  
ATOM   3394  N   PRO A 221     -21.124 -37.335 -17.755  1.00  0.62           N  
ATOM   3395  CA  PRO A 221     -19.689 -37.463 -17.547  1.00  0.62           C  
ATOM   3396  C   PRO A 221     -18.873 -36.589 -18.482  1.00  0.62           C  
ATOM   3397  O   PRO A 221     -17.911 -35.949 -18.070  1.00  0.62           O  
ATOM   3398  CB  PRO A 221     -19.467 -38.939 -17.848  1.00  0.62           C  
ATOM   3399  CG  PRO A 221     -20.772 -39.599 -17.476  1.00  0.62           C  
ATOM   3400  CD  PRO A 221     -21.828 -38.620 -17.890  1.00  0.62           C  
ATOM   3401  HA  PRO A 221     -19.449 -37.229 -16.498  1.00  0.62           H  
ATOM   3402 1HB  PRO A 221     -19.215 -39.066 -18.914  1.00  0.62           H  
ATOM   3403 2HB  PRO A 221     -18.608 -39.310 -17.276  1.00  0.62           H  
ATOM   3404 1HG  PRO A 221     -20.867 -40.566 -17.990  1.00  0.62           H  
ATOM   3405 2HG  PRO A 221     -20.803 -39.809 -16.405  1.00  0.62           H  
ATOM   3406 1HD  PRO A 221     -22.164 -38.783 -18.931  1.00  0.62           H  
ATOM   3407 2HD  PRO A 221     -22.627 -38.708 -17.159  1.00  0.62           H  
ATOM   3408  N   GLU A 222     -19.345 -36.464 -19.725  1.00  0.62           N  
ATOM   3409  CA  GLU A 222     -18.668 -35.679 -20.749  1.00  0.62           C  
ATOM   3410  C   GLU A 222     -18.634 -34.189 -20.455  1.00  0.62           C  
ATOM   3411  O   GLU A 222     -17.855 -33.449 -21.062  1.00  0.62           O  
ATOM   3412  CB  GLU A 222     -19.308 -35.934 -22.123  1.00  0.62           C  
ATOM   3413  CG  GLU A 222     -20.811 -35.575 -22.249  1.00  0.62           C  
ATOM   3414  CD  GLU A 222     -21.769 -36.729 -21.907  1.00  0.62           C  
ATOM   3415  OE1 GLU A 222     -21.326 -37.741 -21.413  1.00  0.62           O  
ATOM   3416  OE2 GLU A 222     -22.944 -36.583 -22.157  1.00  0.62           O  
ATOM   3417  H   GLU A 222     -20.170 -36.976 -19.991  1.00  0.62           H  
ATOM   3418  HA  GLU A 222     -17.635 -36.022 -20.798  1.00  0.62           H  
ATOM   3419 1HB  GLU A 222     -18.771 -35.356 -22.878  1.00  0.62           H  
ATOM   3420 2HB  GLU A 222     -19.197 -36.986 -22.380  1.00  0.62           H  
ATOM   3421 1HG  GLU A 222     -21.032 -34.745 -21.587  1.00  0.62           H  
ATOM   3422 2HG  GLU A 222     -21.005 -35.242 -23.266  1.00  0.62           H  
ATOM   3423  N   ASN A 223     -19.491 -33.741 -19.548  1.00  0.61           N  
ATOM   3424  CA  ASN A 223     -19.538 -32.350 -19.208  1.00  0.61           C  
ATOM   3425  C   ASN A 223     -18.915 -32.071 -17.838  1.00  0.61           C  
ATOM   3426  O   ASN A 223     -18.839 -30.904 -17.444  1.00  0.61           O  
ATOM   3427  CB  ASN A 223     -20.967 -31.862 -19.270  1.00  0.61           C  
ATOM   3428  CG  ASN A 223     -21.557 -31.862 -20.656  1.00  0.61           C  
ATOM   3429  OD1 ASN A 223     -20.928 -31.446 -21.632  1.00  0.61           O  
ATOM   3430  ND2 ASN A 223     -22.778 -32.343 -20.762  1.00  0.61           N  
ATOM   3431  H   ASN A 223     -20.111 -34.381 -19.056  1.00  0.61           H  
ATOM   3432  HA  ASN A 223     -18.966 -31.805 -19.947  1.00  0.61           H  
ATOM   3433 1HB  ASN A 223     -21.566 -32.539 -18.697  1.00  0.61           H  
ATOM   3434 2HB  ASN A 223     -21.052 -30.872 -18.824  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 223     -23.228 -32.377 -21.653  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 223     -23.271 -32.688 -19.936  1.00  0.61           H  
ATOM   3437  N   VAL A 224     -18.397 -33.108 -17.147  1.00  0.60           N  
ATOM   3438  CA  VAL A 224     -17.837 -32.889 -15.811  1.00  0.60           C  
ATOM   3439  C   VAL A 224     -16.313 -32.885 -15.825  1.00  0.60           C  
ATOM   3440  O   VAL A 224     -15.644 -33.805 -16.308  1.00  0.60           O  
ATOM   3441  CB  VAL A 224     -18.345 -33.923 -14.782  1.00  0.60           C  
ATOM   3442  CG1 VAL A 224     -17.699 -33.649 -13.419  1.00  0.60           C  
ATOM   3443  CG2 VAL A 224     -19.838 -33.831 -14.649  1.00  0.60           C  
ATOM   3444  H   VAL A 224     -18.411 -34.054 -17.530  1.00  0.60           H  
ATOM   3445  HA  VAL A 224     -18.161 -31.915 -15.461  1.00  0.60           H  
ATOM   3446  HB  VAL A 224     -18.064 -34.923 -15.112  1.00  0.60           H  
ATOM   3447 1HG1 VAL A 224     -18.049 -34.370 -12.696  1.00  0.60           H  
ATOM   3448 2HG1 VAL A 224     -16.624 -33.717 -13.504  1.00  0.60           H  
ATOM   3449 3HG1 VAL A 224     -17.968 -32.649 -13.081  1.00  0.60           H  
ATOM   3450 1HG2 VAL A 224     -20.178 -34.561 -13.930  1.00  0.60           H  
ATOM   3451 2HG2 VAL A 224     -20.097 -32.834 -14.306  1.00  0.60           H  
ATOM   3452 3HG2 VAL A 224     -20.304 -34.027 -15.609  1.00  0.60           H  
ATOM   3453  N   ALA A 225     -15.783 -31.787 -15.329  1.00  0.60           N  
ATOM   3454  CA  ALA A 225     -14.370 -31.495 -15.287  1.00  0.60           C  
ATOM   3455  C   ALA A 225     -13.665 -32.085 -14.087  1.00  0.60           C  
ATOM   3456  O   ALA A 225     -12.583 -32.687 -14.204  1.00  0.60           O  
ATOM   3457  CB  ALA A 225     -14.202 -30.003 -15.229  1.00  0.60           C  
ATOM   3458  H   ALA A 225     -16.417 -31.106 -14.939  1.00  0.60           H  
ATOM   3459  HA  ALA A 225     -13.920 -31.895 -16.185  1.00  0.60           H  
ATOM   3460 1HB  ALA A 225     -13.202 -29.771 -15.250  1.00  0.60           H  
ATOM   3461 2HB  ALA A 225     -14.672 -29.569 -16.040  1.00  0.60           H  
ATOM   3462 3HB  ALA A 225     -14.654 -29.616 -14.315  1.00  0.60           H  
ATOM   3463  N   ALA A 226     -14.276 -31.885 -12.925  1.00  0.61           N  
ATOM   3464  CA  ALA A 226     -13.649 -32.305 -11.684  1.00  0.61           C  
ATOM   3465  C   ALA A 226     -14.614 -32.420 -10.529  1.00  0.61           C  
ATOM   3466  O   ALA A 226     -15.662 -31.770 -10.500  1.00  0.61           O  
ATOM   3467  CB  ALA A 226     -12.562 -31.337 -11.279  1.00  0.61           C  
ATOM   3468  H   ALA A 226     -15.179 -31.407 -12.924  1.00  0.61           H  
ATOM   3469  HA  ALA A 226     -13.194 -33.269 -11.852  1.00  0.61           H  
ATOM   3470 1HB  ALA A 226     -12.095 -31.704 -10.370  1.00  0.61           H  
ATOM   3471 2HB  ALA A 226     -11.820 -31.270 -12.061  1.00  0.61           H  
ATOM   3472 3HB  ALA A 226     -12.989 -30.379 -11.099  1.00  0.61           H  
ATOM   3473  N   PHE A 227     -14.207 -33.208  -9.550  1.00  0.62           N  
ATOM   3474  CA  PHE A 227     -14.889 -33.259  -8.268  1.00  0.62           C  
ATOM   3475  C   PHE A 227     -13.952 -32.607  -7.275  1.00  0.62           C  
ATOM   3476  O   PHE A 227     -12.746 -32.870  -7.327  1.00  0.62           O  
ATOM   3477  CB  PHE A 227     -15.185 -34.678  -7.801  1.00  0.62           C  
ATOM   3478  CG  PHE A 227     -15.942 -34.695  -6.476  1.00  0.62           C  
ATOM   3479  CD1 PHE A 227     -17.309 -34.613  -6.472  1.00  0.62           C  
ATOM   3480  CD2 PHE A 227     -15.290 -34.751  -5.248  1.00  0.62           C  
ATOM   3481  CE1 PHE A 227     -18.016 -34.580  -5.303  1.00  0.62           C  
ATOM   3482  CE2 PHE A 227     -16.013 -34.723  -4.065  1.00  0.62           C  
ATOM   3483  CZ  PHE A 227     -17.377 -34.636  -4.101  1.00  0.62           C  
ATOM   3484  H   PHE A 227     -13.353 -33.749  -9.700  1.00  0.62           H  
ATOM   3485  HA  PHE A 227     -15.815 -32.691  -8.318  1.00  0.62           H  
ATOM   3486 1HB  PHE A 227     -15.772 -35.208  -8.550  1.00  0.62           H  
ATOM   3487 2HB  PHE A 227     -14.249 -35.205  -7.665  1.00  0.62           H  
ATOM   3488  HD1 PHE A 227     -17.828 -34.564  -7.416  1.00  0.62           H  
ATOM   3489  HD2 PHE A 227     -14.205 -34.804  -5.222  1.00  0.62           H  
ATOM   3490  HE1 PHE A 227     -19.087 -34.505  -5.338  1.00  0.62           H  
ATOM   3491  HE2 PHE A 227     -15.507 -34.760  -3.111  1.00  0.62           H  
ATOM   3492  HZ  PHE A 227     -17.949 -34.611  -3.177  1.00  0.62           H  
ATOM   3493  N   ILE A 228     -14.482 -31.770  -6.393  1.00  0.63           N  
ATOM   3494  CA  ILE A 228     -13.636 -31.102  -5.415  1.00  0.63           C  
ATOM   3495  C   ILE A 228     -14.167 -31.161  -3.996  1.00  0.63           C  
ATOM   3496  O   ILE A 228     -15.361 -30.974  -3.745  1.00  0.63           O  
ATOM   3497  CB  ILE A 228     -13.436 -29.603  -5.766  1.00  0.63           C  
ATOM   3498  CG1 ILE A 228     -12.409 -28.960  -4.800  1.00  0.63           C  
ATOM   3499  CG2 ILE A 228     -14.726 -28.864  -5.691  1.00  0.63           C  
ATOM   3500  CD1 ILE A 228     -11.907 -27.600  -5.234  1.00  0.63           C  
ATOM   3501  H   ILE A 228     -15.486 -31.599  -6.423  1.00  0.63           H  
ATOM   3502  HA  ILE A 228     -12.671 -31.587  -5.425  1.00  0.63           H  
ATOM   3503  HB  ILE A 228     -13.036 -29.522  -6.776  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 228     -12.864 -28.844  -3.837  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 228     -11.560 -29.629  -4.702  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 228     -14.560 -27.823  -5.941  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 228     -15.432 -29.306  -6.394  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 228     -15.117 -28.933  -4.675  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 228     -11.192 -27.223  -4.497  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 228     -11.425 -27.672  -6.206  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 228     -12.748 -26.924  -5.294  1.00  0.63           H  
ATOM   3512  N   GLY A 229     -13.252 -31.349  -3.053  1.00  0.66           N  
ATOM   3513  CA  GLY A 229     -13.660 -31.271  -1.661  1.00  0.66           C  
ATOM   3514  C   GLY A 229     -12.539 -31.401  -0.636  1.00  0.66           C  
ATOM   3515  O   GLY A 229     -11.442 -31.898  -0.905  1.00  0.66           O  
ATOM   3516  H   GLY A 229     -12.290 -31.550  -3.337  1.00  0.66           H  
ATOM   3517 1HA  GLY A 229     -14.169 -30.320  -1.506  1.00  0.66           H  
ATOM   3518 2HA  GLY A 229     -14.408 -32.037  -1.473  1.00  0.66           H  
ATOM   3519  N   GLU A 230     -12.859 -30.922   0.551  1.00  0.69           N  
ATOM   3520  CA  GLU A 230     -12.005 -30.902   1.722  1.00  0.69           C  
ATOM   3521  C   GLU A 230     -12.031 -32.265   2.419  1.00  0.69           C  
ATOM   3522  O   GLU A 230     -13.115 -32.703   2.805  1.00  0.69           O  
ATOM   3523  CB  GLU A 230     -12.560 -29.843   2.672  1.00  0.69           C  
ATOM   3524  CG  GLU A 230     -12.571 -28.414   2.104  1.00  0.69           C  
ATOM   3525  CD  GLU A 230     -13.208 -27.395   3.032  1.00  0.69           C  
ATOM   3526  OE1 GLU A 230     -12.695 -27.217   4.118  1.00  0.69           O  
ATOM   3527  OE2 GLU A 230     -14.236 -26.806   2.667  1.00  0.69           O  
ATOM   3528  H   GLU A 230     -13.780 -30.525   0.643  1.00  0.69           H  
ATOM   3529  HA  GLU A 230     -11.009 -30.629   1.417  1.00  0.69           H  
ATOM   3530 1HB  GLU A 230     -13.577 -30.100   2.964  1.00  0.69           H  
ATOM   3531 2HB  GLU A 230     -11.957 -29.830   3.580  1.00  0.69           H  
ATOM   3532 1HG  GLU A 230     -11.544 -28.109   1.905  1.00  0.69           H  
ATOM   3533 2HG  GLU A 230     -13.111 -28.419   1.170  1.00  0.69           H  
ATOM   3534  N   PRO A 231     -10.900 -32.960   2.648  1.00  0.73           N  
ATOM   3535  CA  PRO A 231     -10.871 -34.254   3.315  1.00  0.73           C  
ATOM   3536  C   PRO A 231     -11.691 -34.235   4.607  1.00  0.73           C  
ATOM   3537  O   PRO A 231     -12.381 -35.212   4.913  1.00  0.73           O  
ATOM   3538  CB  PRO A 231      -9.391 -34.439   3.579  1.00  0.73           C  
ATOM   3539  CG  PRO A 231      -8.729 -33.703   2.429  1.00  0.73           C  
ATOM   3540  CD  PRO A 231      -9.592 -32.478   2.201  1.00  0.73           C  
ATOM   3541  HA  PRO A 231     -11.226 -35.012   2.621  1.00  0.73           H  
ATOM   3542 1HB  PRO A 231      -9.121 -34.047   4.570  1.00  0.73           H  
ATOM   3543 2HB  PRO A 231      -9.148 -35.499   3.573  1.00  0.73           H  
ATOM   3544 1HG  PRO A 231      -7.698 -33.429   2.698  1.00  0.73           H  
ATOM   3545 2HG  PRO A 231      -8.658 -34.349   1.541  1.00  0.73           H  
ATOM   3546 1HD  PRO A 231      -9.252 -31.632   2.809  1.00  0.73           H  
ATOM   3547 2HD  PRO A 231      -9.593 -32.251   1.125  1.00  0.73           H  
ATOM   3548  N   VAL A 232     -11.624 -33.093   5.315  1.00  0.79           N  
ATOM   3549  CA  VAL A 232     -12.371 -32.784   6.532  1.00  0.79           C  
ATOM   3550  C   VAL A 232     -13.007 -31.413   6.387  1.00  0.79           C  
ATOM   3551  O   VAL A 232     -12.317 -30.422   6.134  1.00  0.79           O  
ATOM   3552  CB  VAL A 232     -11.485 -32.818   7.782  1.00  0.79           C  
ATOM   3553  CG1 VAL A 232     -12.294 -32.402   9.009  1.00  0.79           C  
ATOM   3554  CG2 VAL A 232     -10.973 -34.222   7.968  1.00  0.79           C  
ATOM   3555  H   VAL A 232     -11.013 -32.367   4.967  1.00  0.79           H  
ATOM   3556  HA  VAL A 232     -13.166 -33.522   6.656  1.00  0.79           H  
ATOM   3557  HB  VAL A 232     -10.656 -32.128   7.676  1.00  0.79           H  
ATOM   3558 1HG1 VAL A 232     -11.659 -32.445   9.896  1.00  0.79           H  
ATOM   3559 2HG1 VAL A 232     -12.662 -31.386   8.881  1.00  0.79           H  
ATOM   3560 3HG1 VAL A 232     -13.140 -33.064   9.130  1.00  0.79           H  
ATOM   3561 1HG2 VAL A 232     -10.361 -34.263   8.855  1.00  0.79           H  
ATOM   3562 2HG2 VAL A 232     -11.818 -34.897   8.075  1.00  0.79           H  
ATOM   3563 3HG2 VAL A 232     -10.387 -34.517   7.108  1.00  0.79           H  
ATOM   3564  N   GLN A 233     -14.309 -31.316   6.602  1.00  0.84           N  
ATOM   3565  CA  GLN A 233     -14.953 -30.034   6.390  1.00  0.84           C  
ATOM   3566  C   GLN A 233     -14.851 -29.128   7.596  1.00  0.84           C  
ATOM   3567  O   GLN A 233     -15.824 -28.937   8.325  1.00  0.84           O  
ATOM   3568  CB  GLN A 233     -16.414 -30.229   6.058  1.00  0.84           C  
ATOM   3569  CG  GLN A 233     -17.101 -28.971   5.781  1.00  0.84           C  
ATOM   3570  CD  GLN A 233     -16.610 -28.434   4.577  1.00  0.84           C  
ATOM   3571  OE1 GLN A 233     -16.756 -29.094   3.537  1.00  0.84           O  
ATOM   3572  NE2 GLN A 233     -15.995 -27.279   4.659  1.00  0.84           N  
ATOM   3573  H   GLN A 233     -14.855 -32.131   6.882  1.00  0.84           H  
ATOM   3574  HA  GLN A 233     -14.462 -29.535   5.550  1.00  0.84           H  
ATOM   3575 1HB  GLN A 233     -16.505 -30.883   5.192  1.00  0.84           H  
ATOM   3576 2HB  GLN A 233     -16.889 -30.696   6.884  1.00  0.84           H  
ATOM   3577 1HG  GLN A 233     -18.178 -29.087   5.711  1.00  0.84           H  
ATOM   3578 2HG  GLN A 233     -16.839 -28.299   6.553  1.00  0.84           H  
ATOM   3579 1HE2 GLN A 233     -15.561 -26.879   3.848  1.00  0.84           H  
ATOM   3580 2HE2 GLN A 233     -15.892 -26.824   5.532  1.00  0.84           H  
ATOM   3581  N   GLY A 234     -13.681 -28.542   7.784  1.00  0.90           N  
ATOM   3582  CA  GLY A 234     -13.404 -27.714   8.957  1.00  0.90           C  
ATOM   3583  C   GLY A 234     -14.446 -26.609   9.150  1.00  0.90           C  
ATOM   3584  O   GLY A 234     -15.161 -26.561  10.162  1.00  0.90           O  
ATOM   3585  H   GLY A 234     -12.949 -28.760   7.100  1.00  0.90           H  
ATOM   3586 1HA  GLY A 234     -13.345 -28.337   9.839  1.00  0.90           H  
ATOM   3587 2HA  GLY A 234     -12.424 -27.260   8.831  1.00  0.90           H  
ATOM   3588  N   ALA A 235     -14.603 -25.803   8.100  1.00  0.93           N  
ATOM   3589  CA  ALA A 235     -15.505 -24.651   8.032  1.00  0.93           C  
ATOM   3590  C   ALA A 235     -16.984 -25.001   8.218  1.00  0.93           C  
ATOM   3591  O   ALA A 235     -17.797 -24.098   8.395  1.00  0.93           O  
ATOM   3592  CB  ALA A 235     -15.336 -23.940   6.692  1.00  0.93           C  
ATOM   3593  H   ALA A 235     -14.000 -25.973   7.304  1.00  0.93           H  
ATOM   3594  HA  ALA A 235     -15.223 -23.968   8.833  1.00  0.93           H  
ATOM   3595 1HB  ALA A 235     -15.965 -23.054   6.665  1.00  0.93           H  
ATOM   3596 2HB  ALA A 235     -14.295 -23.645   6.564  1.00  0.93           H  
ATOM   3597 3HB  ALA A 235     -15.620 -24.611   5.883  1.00  0.93           H  
ATOM   3598  N   GLY A 236     -17.356 -26.273   8.066  1.00  0.95           N  
ATOM   3599  CA  GLY A 236     -18.747 -26.694   8.182  1.00  0.95           C  
ATOM   3600  C   GLY A 236     -19.089 -27.263   9.558  1.00  0.95           C  
ATOM   3601  O   GLY A 236     -20.189 -27.786   9.753  1.00  0.95           O  
ATOM   3602  H   GLY A 236     -16.656 -27.001   7.954  1.00  0.95           H  
ATOM   3603 1HA  GLY A 236     -19.395 -25.846   7.969  1.00  0.95           H  
ATOM   3604 2HA  GLY A 236     -18.962 -27.440   7.422  1.00  0.95           H  
ATOM   3605  N   GLY A 237     -18.162 -27.169  10.512  1.00  0.93           N  
ATOM   3606  CA  GLY A 237     -18.399 -27.761  11.824  1.00  0.93           C  
ATOM   3607  C   GLY A 237     -17.634 -29.064  11.953  1.00  0.93           C  
ATOM   3608  O   GLY A 237     -18.178 -30.053  12.453  1.00  0.93           O  
ATOM   3609  H   GLY A 237     -17.263 -26.727  10.314  1.00  0.93           H  
ATOM   3610 1HA  GLY A 237     -18.100 -27.076  12.605  1.00  0.93           H  
ATOM   3611 2HA  GLY A 237     -19.456 -27.938  11.967  1.00  0.93           H  
ATOM   3612  N   VAL A 238     -16.413 -29.067  11.395  1.00  0.90           N  
ATOM   3613  CA  VAL A 238     -15.496 -30.206  11.326  1.00  0.90           C  
ATOM   3614  C   VAL A 238     -16.170 -31.511  11.056  1.00  0.90           C  
ATOM   3615  O   VAL A 238     -16.180 -32.414  11.897  1.00  0.90           O  
ATOM   3616  CB  VAL A 238     -14.690 -30.359  12.589  1.00  0.90           C  
ATOM   3617  CG1 VAL A 238     -13.793 -31.591  12.471  1.00  0.90           C  
ATOM   3618  CG2 VAL A 238     -13.934 -29.117  12.792  1.00  0.90           C  
ATOM   3619  H   VAL A 238     -16.067 -28.195  10.998  1.00  0.90           H  
ATOM   3620  HA  VAL A 238     -14.804 -30.024  10.508  1.00  0.90           H  
ATOM   3621  HB  VAL A 238     -15.343 -30.535  13.412  1.00  0.90           H  
ATOM   3622 1HG1 VAL A 238     -13.217 -31.723  13.360  1.00  0.90           H  
ATOM   3623 2HG1 VAL A 238     -14.402 -32.472  12.316  1.00  0.90           H  
ATOM   3624 3HG1 VAL A 238     -13.128 -31.466  11.628  1.00  0.90           H  
ATOM   3625 1HG2 VAL A 238     -13.352 -29.177  13.693  1.00  0.90           H  
ATOM   3626 2HG2 VAL A 238     -13.290 -28.952  11.960  1.00  0.90           H  
ATOM   3627 3HG2 VAL A 238     -14.630 -28.307  12.859  1.00  0.90           H  
ATOM   3628  N   ILE A 239     -16.677 -31.639   9.861  1.00  0.87           N  
ATOM   3629  CA  ILE A 239     -17.333 -32.872   9.518  1.00  0.87           C  
ATOM   3630  C   ILE A 239     -16.372 -33.828   8.856  1.00  0.87           C  
ATOM   3631  O   ILE A 239     -15.755 -33.531   7.827  1.00  0.87           O  
ATOM   3632  CB  ILE A 239     -18.551 -32.592   8.660  1.00  0.87           C  
ATOM   3633  CG1 ILE A 239     -19.540 -31.752   9.501  1.00  0.87           C  
ATOM   3634  CG2 ILE A 239     -19.126 -33.890   8.129  1.00  0.87           C  
ATOM   3635  CD1 ILE A 239     -20.656 -31.133   8.731  1.00  0.87           C  
ATOM   3636  H   ILE A 239     -16.617 -30.843   9.225  1.00  0.87           H  
ATOM   3637  HA  ILE A 239     -17.689 -33.338  10.436  1.00  0.87           H  
ATOM   3638  HB  ILE A 239     -18.278 -31.993   7.842  1.00  0.87           H  
ATOM   3639 1HG1 ILE A 239     -19.969 -32.394  10.261  1.00  0.87           H  
ATOM   3640 2HG1 ILE A 239     -18.995 -30.952   9.995  1.00  0.87           H  
ATOM   3641 1HG2 ILE A 239     -19.983 -33.675   7.516  1.00  0.87           H  
ATOM   3642 2HG2 ILE A 239     -18.377 -34.408   7.530  1.00  0.87           H  
ATOM   3643 3HG2 ILE A 239     -19.407 -34.517   8.956  1.00  0.87           H  
ATOM   3644 1HD1 ILE A 239     -21.296 -30.569   9.407  1.00  0.87           H  
ATOM   3645 2HD1 ILE A 239     -20.243 -30.455   7.984  1.00  0.87           H  
ATOM   3646 3HD1 ILE A 239     -21.233 -31.896   8.238  1.00  0.87           H  
ATOM   3647  N   ILE A 240     -16.227 -34.983   9.484  1.00  0.84           N  
ATOM   3648  CA  ILE A 240     -15.311 -36.000   9.022  1.00  0.84           C  
ATOM   3649  C   ILE A 240     -16.102 -37.158   8.370  1.00  0.84           C  
ATOM   3650  O   ILE A 240     -16.899 -37.822   9.045  1.00  0.84           O  
ATOM   3651  CB  ILE A 240     -14.462 -36.501  10.195  1.00  0.84           C  
ATOM   3652  CG1 ILE A 240     -13.678 -35.345  10.793  1.00  0.84           C  
ATOM   3653  CG2 ILE A 240     -13.538 -37.574   9.708  1.00  0.84           C  
ATOM   3654  CD1 ILE A 240     -13.034 -35.651  12.101  1.00  0.84           C  
ATOM   3655  H   ILE A 240     -16.763 -35.140  10.325  1.00  0.84           H  
ATOM   3656  HA  ILE A 240     -14.612 -35.543   8.340  1.00  0.84           H  
ATOM   3657  HB  ILE A 240     -15.084 -36.876  10.961  1.00  0.84           H  
ATOM   3658 1HG1 ILE A 240     -12.895 -35.081  10.111  1.00  0.84           H  
ATOM   3659 2HG1 ILE A 240     -14.340 -34.491  10.927  1.00  0.84           H  
ATOM   3660 1HG2 ILE A 240     -12.922 -37.936  10.529  1.00  0.84           H  
ATOM   3661 2HG2 ILE A 240     -14.118 -38.401   9.293  1.00  0.84           H  
ATOM   3662 3HG2 ILE A 240     -12.909 -37.159   8.939  1.00  0.84           H  
ATOM   3663 1HD1 ILE A 240     -12.484 -34.774  12.444  1.00  0.84           H  
ATOM   3664 2HD1 ILE A 240     -13.794 -35.910  12.836  1.00  0.84           H  
ATOM   3665 3HD1 ILE A 240     -12.353 -36.486  11.981  1.00  0.84           H  
ATOM   3666  N   PRO A 241     -15.924 -37.406   7.062  1.00  0.81           N  
ATOM   3667  CA  PRO A 241     -16.594 -38.438   6.294  1.00  0.81           C  
ATOM   3668  C   PRO A 241     -16.296 -39.831   6.859  1.00  0.81           C  
ATOM   3669  O   PRO A 241     -15.249 -40.021   7.475  1.00  0.81           O  
ATOM   3670  CB  PRO A 241     -15.945 -38.288   4.914  1.00  0.81           C  
ATOM   3671  CG  PRO A 241     -15.472 -36.878   4.858  1.00  0.81           C  
ATOM   3672  CD  PRO A 241     -15.038 -36.550   6.246  1.00  0.81           C  
ATOM   3673  HA  PRO A 241     -17.656 -38.194   6.254  1.00  0.81           H  
ATOM   3674 1HB  PRO A 241     -15.127 -39.019   4.802  1.00  0.81           H  
ATOM   3675 2HB  PRO A 241     -16.679 -38.525   4.142  1.00  0.81           H  
ATOM   3676 1HG  PRO A 241     -14.661 -36.778   4.149  1.00  0.81           H  
ATOM   3677 2HG  PRO A 241     -16.268 -36.219   4.509  1.00  0.81           H  
ATOM   3678 1HD  PRO A 241     -13.969 -36.798   6.404  1.00  0.81           H  
ATOM   3679 2HD  PRO A 241     -15.253 -35.485   6.363  1.00  0.81           H  
ATOM   3680  N   PRO A 242     -17.174 -40.830   6.658  1.00  0.79           N  
ATOM   3681  CA  PRO A 242     -16.937 -42.210   7.015  1.00  0.79           C  
ATOM   3682  C   PRO A 242     -15.663 -42.635   6.299  1.00  0.79           C  
ATOM   3683  O   PRO A 242     -15.398 -42.194   5.177  1.00  0.79           O  
ATOM   3684  CB  PRO A 242     -18.197 -42.919   6.504  1.00  0.79           C  
ATOM   3685  CG  PRO A 242     -19.257 -41.842   6.501  1.00  0.79           C  
ATOM   3686  CD  PRO A 242     -18.513 -40.578   6.114  1.00  0.79           C  
ATOM   3687  HA  PRO A 242     -16.830 -42.300   8.106  1.00  0.79           H  
ATOM   3688 1HB  PRO A 242     -18.007 -43.333   5.507  1.00  0.79           H  
ATOM   3689 2HB  PRO A 242     -18.446 -43.769   7.159  1.00  0.79           H  
ATOM   3690 1HG  PRO A 242     -20.066 -42.096   5.797  1.00  0.79           H  
ATOM   3691 2HG  PRO A 242     -19.722 -41.768   7.496  1.00  0.79           H  
ATOM   3692 1HD  PRO A 242     -18.463 -40.467   5.028  1.00  0.79           H  
ATOM   3693 2HD  PRO A 242     -19.018 -39.743   6.618  1.00  0.79           H  
ATOM   3694  N   ASP A 243     -14.895 -43.506   6.928  1.00  0.77           N  
ATOM   3695  CA  ASP A 243     -13.589 -43.941   6.434  1.00  0.77           C  
ATOM   3696  C   ASP A 243     -13.465 -44.241   4.933  1.00  0.77           C  
ATOM   3697  O   ASP A 243     -12.546 -43.757   4.270  1.00  0.77           O  
ATOM   3698  CB  ASP A 243     -13.201 -45.191   7.229  1.00  0.77           C  
ATOM   3699  CG  ASP A 243     -14.287 -46.314   7.177  1.00  0.77           C  
ATOM   3700  OD1 ASP A 243     -15.344 -46.087   6.594  1.00  0.77           O  
ATOM   3701  OD2 ASP A 243     -14.049 -47.362   7.719  1.00  0.77           O  
ATOM   3702  H   ASP A 243     -15.200 -43.847   7.828  1.00  0.77           H  
ATOM   3703  HA  ASP A 243     -12.876 -43.149   6.669  1.00  0.77           H  
ATOM   3704 1HB  ASP A 243     -12.268 -45.594   6.834  1.00  0.77           H  
ATOM   3705 2HB  ASP A 243     -13.025 -44.921   8.270  1.00  0.77           H  
ATOM   3706  N   GLY A 244     -14.390 -45.016   4.397  1.00  0.74           N  
ATOM   3707  CA  GLY A 244     -14.337 -45.448   3.003  1.00  0.74           C  
ATOM   3708  C   GLY A 244     -14.896 -44.448   1.989  1.00  0.74           C  
ATOM   3709  O   GLY A 244     -14.907 -44.730   0.783  1.00  0.74           O  
ATOM   3710  H   GLY A 244     -15.112 -45.361   5.028  1.00  0.74           H  
ATOM   3711 1HA  GLY A 244     -13.301 -45.672   2.747  1.00  0.74           H  
ATOM   3712 2HA  GLY A 244     -14.881 -46.388   2.916  1.00  0.74           H  
ATOM   3713  N   TYR A 245     -15.382 -43.294   2.454  1.00  0.72           N  
ATOM   3714  CA  TYR A 245     -15.986 -42.323   1.550  1.00  0.72           C  
ATOM   3715  C   TYR A 245     -15.048 -41.844   0.481  1.00  0.72           C  
ATOM   3716  O   TYR A 245     -15.358 -41.915  -0.706  1.00  0.72           O  
ATOM   3717  CB  TYR A 245     -16.485 -41.105   2.314  1.00  0.72           C  
ATOM   3718  CG  TYR A 245     -17.026 -39.981   1.428  1.00  0.72           C  
ATOM   3719  CD1 TYR A 245     -18.298 -40.064   0.873  1.00  0.72           C  
ATOM   3720  CD2 TYR A 245     -16.239 -38.855   1.189  1.00  0.72           C  
ATOM   3721  CE1 TYR A 245     -18.772 -39.026   0.087  1.00  0.72           C  
ATOM   3722  CE2 TYR A 245     -16.718 -37.822   0.411  1.00  0.72           C  
ATOM   3723  CZ  TYR A 245     -17.981 -37.906  -0.135  1.00  0.72           C  
ATOM   3724  OH  TYR A 245     -18.469 -36.881  -0.893  1.00  0.72           O  
ATOM   3725  H   TYR A 245     -15.329 -43.075   3.452  1.00  0.72           H  
ATOM   3726  HA  TYR A 245     -16.829 -42.797   1.049  1.00  0.72           H  
ATOM   3727 1HB  TYR A 245     -17.265 -41.402   3.012  1.00  0.72           H  
ATOM   3728 2HB  TYR A 245     -15.667 -40.702   2.909  1.00  0.72           H  
ATOM   3729  HD1 TYR A 245     -18.921 -40.939   1.056  1.00  0.72           H  
ATOM   3730  HD2 TYR A 245     -15.248 -38.789   1.627  1.00  0.72           H  
ATOM   3731  HE1 TYR A 245     -19.762 -39.083  -0.352  1.00  0.72           H  
ATOM   3732  HE2 TYR A 245     -16.102 -36.942   0.233  1.00  0.72           H  
ATOM   3733  HH  TYR A 245     -19.294 -37.159  -1.308  1.00  0.72           H  
ATOM   3734  N   TRP A 246     -13.882 -41.365   0.868  1.00  0.69           N  
ATOM   3735  CA  TRP A 246     -13.075 -40.776  -0.163  1.00  0.69           C  
ATOM   3736  C   TRP A 246     -12.573 -41.772  -1.199  1.00  0.69           C  
ATOM   3737  O   TRP A 246     -12.556 -41.410  -2.373  1.00  0.69           O  
ATOM   3738  CB  TRP A 246     -11.939 -39.966   0.420  1.00  0.69           C  
ATOM   3739  CG  TRP A 246     -12.337 -38.711   0.952  1.00  0.69           C  
ATOM   3740  CD1 TRP A 246     -12.335 -38.322   2.253  1.00  0.69           C  
ATOM   3741  CD2 TRP A 246     -12.802 -37.601   0.188  1.00  0.69           C  
ATOM   3742  NE1 TRP A 246     -12.762 -37.046   2.352  1.00  0.69           N  
ATOM   3743  CE2 TRP A 246     -13.059 -36.578   1.084  1.00  0.69           C  
ATOM   3744  CE3 TRP A 246     -13.010 -37.394  -1.185  1.00  0.69           C  
ATOM   3745  CZ2 TRP A 246     -13.517 -35.347   0.667  1.00  0.69           C  
ATOM   3746  CZ3 TRP A 246     -13.470 -36.166  -1.607  1.00  0.69           C  
ATOM   3747  CH2 TRP A 246     -13.720 -35.164  -0.701  1.00  0.69           C  
ATOM   3748  H   TRP A 246     -13.610 -41.363   1.842  1.00  0.69           H  
ATOM   3749  HA  TRP A 246     -13.707 -40.060  -0.690  1.00  0.69           H  
ATOM   3750 1HB  TRP A 246     -11.422 -40.491   1.200  1.00  0.69           H  
ATOM   3751 2HB  TRP A 246     -11.258 -39.754  -0.366  1.00  0.69           H  
ATOM   3752  HD1 TRP A 246     -12.025 -38.940   3.091  1.00  0.69           H  
ATOM   3753  HE1 TRP A 246     -12.830 -36.514   3.241  1.00  0.69           H  
ATOM   3754  HE3 TRP A 246     -12.808 -38.191  -1.902  1.00  0.69           H  
ATOM   3755  HZ2 TRP A 246     -13.713 -34.544   1.364  1.00  0.69           H  
ATOM   3756  HZ3 TRP A 246     -13.626 -36.016  -2.672  1.00  0.69           H  
ATOM   3757  HH2 TRP A 246     -14.080 -34.212  -1.061  1.00  0.69           H  
ATOM   3758  N   PRO A 247     -12.049 -42.971  -0.849  1.00  0.67           N  
ATOM   3759  CA  PRO A 247     -11.674 -43.980  -1.818  1.00  0.67           C  
ATOM   3760  C   PRO A 247     -12.808 -44.280  -2.787  1.00  0.67           C  
ATOM   3761  O   PRO A 247     -12.581 -44.477  -3.982  1.00  0.67           O  
ATOM   3762  CB  PRO A 247     -11.337 -45.176  -0.928  1.00  0.67           C  
ATOM   3763  CG  PRO A 247     -10.842 -44.552   0.359  1.00  0.67           C  
ATOM   3764  CD  PRO A 247     -11.706 -43.335   0.556  1.00  0.67           C  
ATOM   3765  HA  PRO A 247     -10.780 -43.634  -2.365  1.00  0.67           H  
ATOM   3766 1HB  PRO A 247     -12.239 -45.795  -0.781  1.00  0.67           H  
ATOM   3767 2HB  PRO A 247     -10.585 -45.808  -1.416  1.00  0.67           H  
ATOM   3768 1HG  PRO A 247     -10.940 -45.265   1.188  1.00  0.67           H  
ATOM   3769 2HG  PRO A 247      -9.768 -44.292   0.284  1.00  0.67           H  
ATOM   3770 1HD  PRO A 247     -12.561 -43.602   1.129  1.00  0.67           H  
ATOM   3771 2HD  PRO A 247     -11.100 -42.591   1.045  1.00  0.67           H  
ATOM   3772  N   ALA A 248     -14.054 -44.275  -2.282  1.00  0.65           N  
ATOM   3773  CA  ALA A 248     -15.196 -44.523  -3.144  1.00  0.65           C  
ATOM   3774  C   ALA A 248     -15.375 -43.383  -4.145  1.00  0.65           C  
ATOM   3775  O   ALA A 248     -15.626 -43.620  -5.332  1.00  0.65           O  
ATOM   3776  CB  ALA A 248     -16.429 -44.709  -2.299  1.00  0.65           C  
ATOM   3777  H   ALA A 248     -14.234 -44.140  -1.284  1.00  0.65           H  
ATOM   3778  HA  ALA A 248     -15.009 -45.437  -3.707  1.00  0.65           H  
ATOM   3779 1HB  ALA A 248     -17.279 -44.920  -2.935  1.00  0.65           H  
ATOM   3780 2HB  ALA A 248     -16.272 -45.538  -1.609  1.00  0.65           H  
ATOM   3781 3HB  ALA A 248     -16.604 -43.804  -1.737  1.00  0.65           H  
ATOM   3782  N   VAL A 249     -15.187 -42.145  -3.675  1.00  0.63           N  
ATOM   3783  CA  VAL A 249     -15.308 -40.976  -4.536  1.00  0.63           C  
ATOM   3784  C   VAL A 249     -14.196 -40.963  -5.567  1.00  0.63           C  
ATOM   3785  O   VAL A 249     -14.428 -40.659  -6.737  1.00  0.63           O  
ATOM   3786  CB  VAL A 249     -15.288 -39.672  -3.730  1.00  0.63           C  
ATOM   3787  CG1 VAL A 249     -15.230 -38.463  -4.682  1.00  0.63           C  
ATOM   3788  CG2 VAL A 249     -16.515 -39.616  -2.889  1.00  0.63           C  
ATOM   3789  H   VAL A 249     -14.990 -42.020  -2.680  1.00  0.63           H  
ATOM   3790  HA  VAL A 249     -16.264 -41.033  -5.054  1.00  0.63           H  
ATOM   3791  HB  VAL A 249     -14.404 -39.642  -3.100  1.00  0.63           H  
ATOM   3792 1HG1 VAL A 249     -15.217 -37.552  -4.093  1.00  0.63           H  
ATOM   3793 2HG1 VAL A 249     -14.325 -38.517  -5.286  1.00  0.63           H  
ATOM   3794 3HG1 VAL A 249     -16.103 -38.459  -5.335  1.00  0.63           H  
ATOM   3795 1HG2 VAL A 249     -16.504 -38.696  -2.328  1.00  0.63           H  
ATOM   3796 2HG2 VAL A 249     -17.374 -39.655  -3.525  1.00  0.63           H  
ATOM   3797 3HG2 VAL A 249     -16.537 -40.457  -2.213  1.00  0.63           H  
ATOM   3798  N   GLU A 250     -12.973 -41.265  -5.146  1.00  0.63           N  
ATOM   3799  CA  GLU A 250     -11.893 -41.296  -6.109  1.00  0.63           C  
ATOM   3800  C   GLU A 250     -12.181 -42.335  -7.189  1.00  0.63           C  
ATOM   3801  O   GLU A 250     -12.022 -42.051  -8.378  1.00  0.63           O  
ATOM   3802  CB  GLU A 250     -10.546 -41.578  -5.446  1.00  0.63           C  
ATOM   3803  CG  GLU A 250      -9.401 -41.590  -6.452  1.00  0.63           C  
ATOM   3804  CD  GLU A 250      -8.059 -41.789  -5.852  1.00  0.63           C  
ATOM   3805  OE1 GLU A 250      -7.734 -41.096  -4.935  1.00  0.63           O  
ATOM   3806  OE2 GLU A 250      -7.346 -42.629  -6.339  1.00  0.63           O  
ATOM   3807  H   GLU A 250     -12.807 -41.485  -4.166  1.00  0.63           H  
ATOM   3808  HA  GLU A 250     -11.839 -40.323  -6.592  1.00  0.63           H  
ATOM   3809 1HB  GLU A 250     -10.342 -40.827  -4.685  1.00  0.63           H  
ATOM   3810 2HB  GLU A 250     -10.583 -42.548  -4.947  1.00  0.63           H  
ATOM   3811 1HG  GLU A 250      -9.590 -42.393  -7.162  1.00  0.63           H  
ATOM   3812 2HG  GLU A 250      -9.407 -40.651  -7.006  1.00  0.63           H  
ATOM   3813  N   ALA A 251     -12.638 -43.534  -6.794  1.00  0.62           N  
ATOM   3814  CA  ALA A 251     -12.936 -44.578  -7.772  1.00  0.62           C  
ATOM   3815  C   ALA A 251     -14.007 -44.113  -8.753  1.00  0.62           C  
ATOM   3816  O   ALA A 251     -13.892 -44.332  -9.964  1.00  0.62           O  
ATOM   3817  CB  ALA A 251     -13.402 -45.833  -7.058  1.00  0.62           C  
ATOM   3818  H   ALA A 251     -12.753 -43.740  -5.800  1.00  0.62           H  
ATOM   3819  HA  ALA A 251     -12.027 -44.791  -8.329  1.00  0.62           H  
ATOM   3820 1HB  ALA A 251     -13.605 -46.615  -7.786  1.00  0.62           H  
ATOM   3821 2HB  ALA A 251     -12.627 -46.165  -6.368  1.00  0.62           H  
ATOM   3822 3HB  ALA A 251     -14.310 -45.611  -6.498  1.00  0.62           H  
ATOM   3823  N   LEU A 252     -15.010 -43.412  -8.229  1.00  0.62           N  
ATOM   3824  CA  LEU A 252     -16.094 -42.849  -9.015  1.00  0.62           C  
ATOM   3825  C   LEU A 252     -15.576 -41.837 -10.017  1.00  0.62           C  
ATOM   3826  O   LEU A 252     -15.955 -41.839 -11.183  1.00  0.62           O  
ATOM   3827  CB  LEU A 252     -17.093 -42.186  -8.081  1.00  0.62           C  
ATOM   3828  CG  LEU A 252     -18.226 -41.508  -8.693  1.00  0.62           C  
ATOM   3829  CD1 LEU A 252     -19.023 -42.479  -9.471  1.00  0.62           C  
ATOM   3830  CD2 LEU A 252     -19.041 -40.884  -7.602  1.00  0.62           C  
ATOM   3831  H   LEU A 252     -15.046 -43.290  -7.216  1.00  0.62           H  
ATOM   3832  HA  LEU A 252     -16.585 -43.656  -9.555  1.00  0.62           H  
ATOM   3833 1HB  LEU A 252     -17.480 -42.939  -7.394  1.00  0.62           H  
ATOM   3834 2HB  LEU A 252     -16.576 -41.447  -7.498  1.00  0.62           H  
ATOM   3835  HG  LEU A 252     -17.866 -40.736  -9.372  1.00  0.62           H  
ATOM   3836 1HD1 LEU A 252     -19.852 -41.956  -9.917  1.00  0.62           H  
ATOM   3837 2HD1 LEU A 252     -18.404 -42.922 -10.249  1.00  0.62           H  
ATOM   3838 3HD1 LEU A 252     -19.397 -43.265  -8.813  1.00  0.62           H  
ATOM   3839 1HD2 LEU A 252     -19.874 -40.378  -8.044  1.00  0.62           H  
ATOM   3840 2HD2 LEU A 252     -19.404 -41.654  -6.923  1.00  0.62           H  
ATOM   3841 3HD2 LEU A 252     -18.423 -40.177  -7.051  1.00  0.62           H  
ATOM   3842  N   CYS A 253     -14.704 -40.954  -9.568  1.00  0.62           N  
ATOM   3843  CA  CYS A 253     -14.160 -39.953 -10.456  1.00  0.62           C  
ATOM   3844  C   CYS A 253     -13.348 -40.637 -11.568  1.00  0.62           C  
ATOM   3845  O   CYS A 253     -13.454 -40.295 -12.761  1.00  0.62           O  
ATOM   3846  CB  CYS A 253     -13.259 -39.024  -9.645  1.00  0.62           C  
ATOM   3847  SG  CYS A 253     -14.163 -38.017  -8.460  1.00  0.62           S  
ATOM   3848  H   CYS A 253     -14.427 -40.971  -8.587  1.00  0.62           H  
ATOM   3849  HA  CYS A 253     -14.980 -39.388 -10.894  1.00  0.62           H  
ATOM   3850 1HB  CYS A 253     -12.520 -39.610  -9.099  1.00  0.62           H  
ATOM   3851 2HB  CYS A 253     -12.722 -38.358 -10.316  1.00  0.62           H  
ATOM   3852  HG  CYS A 253     -14.463 -39.064  -7.640  1.00  0.62           H  
ATOM   3853  N   ARG A 254     -12.561 -41.656 -11.188  1.00  0.62           N  
ATOM   3854  CA  ARG A 254     -11.738 -42.348 -12.166  1.00  0.62           C  
ATOM   3855  C   ARG A 254     -12.597 -43.027 -13.225  1.00  0.62           C  
ATOM   3856  O   ARG A 254     -12.296 -42.899 -14.412  1.00  0.62           O  
ATOM   3857  CB  ARG A 254     -10.810 -43.359 -11.495  1.00  0.62           C  
ATOM   3858  CG  ARG A 254      -9.656 -42.730 -10.697  1.00  0.62           C  
ATOM   3859  CD  ARG A 254      -8.741 -43.752 -10.108  1.00  0.62           C  
ATOM   3860  NE  ARG A 254      -7.723 -43.138  -9.259  1.00  0.62           N  
ATOM   3861  CZ  ARG A 254      -6.588 -42.553  -9.678  1.00  0.62           C  
ATOM   3862  NH1 ARG A 254      -6.282 -42.485 -10.958  1.00  0.62           N  
ATOM   3863  NH2 ARG A 254      -5.796 -42.039  -8.764  1.00  0.62           N  
ATOM   3864  H   ARG A 254     -12.506 -41.916 -10.203  1.00  0.62           H  
ATOM   3865  HA  ARG A 254     -11.111 -41.609 -12.662  1.00  0.62           H  
ATOM   3866 1HB  ARG A 254     -11.388 -43.969 -10.804  1.00  0.62           H  
ATOM   3867 2HB  ARG A 254     -10.384 -44.022 -12.245  1.00  0.62           H  
ATOM   3868 1HG  ARG A 254      -9.071 -42.088 -11.355  1.00  0.62           H  
ATOM   3869 2HG  ARG A 254     -10.060 -42.131  -9.886  1.00  0.62           H  
ATOM   3870 1HD  ARG A 254      -9.325 -44.439  -9.493  1.00  0.62           H  
ATOM   3871 2HD  ARG A 254      -8.241 -44.305 -10.900  1.00  0.62           H  
ATOM   3872  HE  ARG A 254      -7.867 -43.138  -8.238  1.00  0.62           H  
ATOM   3873 1HH1 ARG A 254      -6.903 -42.882 -11.648  1.00  0.62           H  
ATOM   3874 2HH1 ARG A 254      -5.426 -42.031 -11.246  1.00  0.62           H  
ATOM   3875 1HH2 ARG A 254      -6.094 -42.115  -7.782  1.00  0.62           H  
ATOM   3876 2HH2 ARG A 254      -4.940 -41.574  -9.015  1.00  0.62           H  
ATOM   3877  N   LYS A 255     -13.742 -43.606 -12.809  1.00  0.62           N  
ATOM   3878  CA  LYS A 255     -14.713 -44.292 -13.686  1.00  0.62           C  
ATOM   3879  C   LYS A 255     -15.055 -43.412 -14.890  1.00  0.62           C  
ATOM   3880  O   LYS A 255     -14.380 -43.649 -15.891  1.00  0.62           O  
ATOM   3881  CB  LYS A 255     -15.969 -44.671 -12.879  1.00  0.62           C  
ATOM   3882  CG  LYS A 255     -17.065 -45.436 -13.611  1.00  0.62           C  
ATOM   3883  CD  LYS A 255     -18.206 -45.814 -12.625  1.00  0.62           C  
ATOM   3884  CE  LYS A 255     -19.351 -46.546 -13.327  1.00  0.62           C  
ATOM   3885  NZ  LYS A 255     -20.470 -46.947 -12.371  1.00  0.62           N  
ATOM   3886  H   LYS A 255     -13.921 -43.637 -11.805  1.00  0.62           H  
ATOM   3887  HA  LYS A 255     -14.255 -45.207 -14.059  1.00  0.62           H  
ATOM   3888 1HB  LYS A 255     -15.676 -45.238 -11.995  1.00  0.62           H  
ATOM   3889 2HB  LYS A 255     -16.436 -43.765 -12.528  1.00  0.62           H  
ATOM   3890 1HG  LYS A 255     -17.474 -44.804 -14.403  1.00  0.62           H  
ATOM   3891 2HG  LYS A 255     -16.653 -46.337 -14.058  1.00  0.62           H  
ATOM   3892 1HD  LYS A 255     -17.800 -46.461 -11.848  1.00  0.62           H  
ATOM   3893 2HD  LYS A 255     -18.592 -44.919 -12.148  1.00  0.62           H  
ATOM   3894 1HE  LYS A 255     -19.765 -45.902 -14.102  1.00  0.62           H  
ATOM   3895 2HE  LYS A 255     -18.951 -47.444 -13.792  1.00  0.62           H  
ATOM   3896 1HZ  LYS A 255     -21.185 -47.431 -12.886  1.00  0.62           H  
ATOM   3897 2HZ  LYS A 255     -20.105 -47.554 -11.656  1.00  0.62           H  
ATOM   3898 3HZ  LYS A 255     -20.906 -46.119 -11.919  1.00  0.62           H  
ATOM   3899  N   TYR A 256     -15.228 -42.146 -14.512  1.00  0.61           N  
ATOM   3900  CA  TYR A 256     -15.977 -41.280 -15.385  1.00  0.61           C  
ATOM   3901  C   TYR A 256     -15.046 -40.299 -16.073  1.00  0.61           C  
ATOM   3902  O   TYR A 256     -15.513 -39.391 -16.780  1.00  0.61           O  
ATOM   3903  CB  TYR A 256     -17.090 -40.556 -14.650  1.00  0.61           C  
ATOM   3904  CG  TYR A 256     -18.287 -41.399 -14.371  1.00  0.61           C  
ATOM   3905  CD1 TYR A 256     -18.682 -41.735 -13.110  1.00  0.61           C  
ATOM   3906  CD2 TYR A 256     -19.017 -41.832 -15.455  1.00  0.61           C  
ATOM   3907  CE1 TYR A 256     -19.820 -42.497 -12.950  1.00  0.61           C  
ATOM   3908  CE2 TYR A 256     -20.142 -42.583 -15.291  1.00  0.61           C  
ATOM   3909  CZ  TYR A 256     -20.550 -42.915 -14.044  1.00  0.61           C  
ATOM   3910  OH  TYR A 256     -21.693 -43.670 -13.882  1.00  0.61           O  
ATOM   3911  H   TYR A 256     -14.371 -41.664 -14.236  1.00  0.61           H  
ATOM   3912  HA  TYR A 256     -16.436 -41.892 -16.161  1.00  0.61           H  
ATOM   3913 1HB  TYR A 256     -16.696 -40.221 -13.692  1.00  0.61           H  
ATOM   3914 2HB  TYR A 256     -17.400 -39.676 -15.208  1.00  0.61           H  
ATOM   3915  HD1 TYR A 256     -18.115 -41.403 -12.247  1.00  0.61           H  
ATOM   3916  HD2 TYR A 256     -18.693 -41.566 -16.458  1.00  0.61           H  
ATOM   3917  HE1 TYR A 256     -20.148 -42.774 -11.972  1.00  0.61           H  
ATOM   3918  HE2 TYR A 256     -20.712 -42.912 -16.160  1.00  0.61           H  
ATOM   3919  HH  TYR A 256     -21.812 -43.903 -12.936  1.00  0.61           H  
ATOM   3920  N   GLY A 257     -13.733 -40.484 -15.852  1.00  0.61           N  
ATOM   3921  CA  GLY A 257     -12.702 -39.629 -16.446  1.00  0.61           C  
ATOM   3922  C   GLY A 257     -12.655 -38.216 -15.857  1.00  0.61           C  
ATOM   3923  O   GLY A 257     -12.246 -37.283 -16.543  1.00  0.61           O  
ATOM   3924  H   GLY A 257     -13.432 -41.277 -15.273  1.00  0.61           H  
ATOM   3925 1HA  GLY A 257     -11.732 -40.107 -16.303  1.00  0.61           H  
ATOM   3926 2HA  GLY A 257     -12.862 -39.570 -17.519  1.00  0.61           H  
ATOM   3927  N   ILE A 258     -13.089 -38.063 -14.613  1.00  0.60           N  
ATOM   3928  CA  ILE A 258     -13.185 -36.784 -13.908  1.00  0.60           C  
ATOM   3929  C   ILE A 258     -11.970 -36.548 -13.019  1.00  0.60           C  
ATOM   3930  O   ILE A 258     -11.504 -37.479 -12.366  1.00  0.60           O  
ATOM   3931  CB  ILE A 258     -14.471 -36.792 -13.078  1.00  0.60           C  
ATOM   3932  CG1 ILE A 258     -15.647 -36.895 -13.997  1.00  0.60           C  
ATOM   3933  CG2 ILE A 258     -14.591 -35.607 -12.219  1.00  0.60           C  
ATOM   3934  CD1 ILE A 258     -16.893 -37.197 -13.285  1.00  0.60           C  
ATOM   3935  H   ILE A 258     -13.372 -38.897 -14.096  1.00  0.60           H  
ATOM   3936  HA  ILE A 258     -13.241 -35.979 -14.642  1.00  0.60           H  
ATOM   3937  HB  ILE A 258     -14.474 -37.677 -12.458  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 258     -15.761 -35.953 -14.533  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 258     -15.469 -37.682 -14.721  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 258     -15.513 -35.656 -11.644  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 258     -13.748 -35.567 -11.540  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 258     -14.605 -34.738 -12.856  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 258     -17.706 -37.263 -13.999  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 258     -16.775 -38.139 -12.768  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 258     -17.099 -36.424 -12.564  1.00  0.60           H  
ATOM   3946  N   LEU A 259     -11.400 -35.339 -13.033  1.00  0.59           N  
ATOM   3947  CA  LEU A 259     -10.228 -35.123 -12.186  1.00  0.59           C  
ATOM   3948  C   LEU A 259     -10.648 -35.023 -10.723  1.00  0.59           C  
ATOM   3949  O   LEU A 259     -11.720 -34.493 -10.416  1.00  0.59           O  
ATOM   3950  CB  LEU A 259      -9.470 -33.842 -12.573  1.00  0.59           C  
ATOM   3951  CG  LEU A 259      -8.842 -33.786 -13.952  1.00  0.59           C  
ATOM   3952  CD1 LEU A 259      -8.219 -32.443 -14.109  1.00  0.59           C  
ATOM   3953  CD2 LEU A 259      -7.827 -34.897 -14.125  1.00  0.59           C  
ATOM   3954  H   LEU A 259     -11.790 -34.564 -13.573  1.00  0.59           H  
ATOM   3955  HA  LEU A 259      -9.553 -35.974 -12.291  1.00  0.59           H  
ATOM   3956 1HB  LEU A 259     -10.160 -33.007 -12.504  1.00  0.59           H  
ATOM   3957 2HB  LEU A 259      -8.675 -33.687 -11.843  1.00  0.59           H  
ATOM   3958  HG  LEU A 259      -9.604 -33.885 -14.694  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 259      -7.780 -32.351 -15.072  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 259      -8.973 -31.717 -13.993  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 259      -7.460 -32.301 -13.352  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 259      -7.385 -34.840 -15.113  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 259      -7.052 -34.795 -13.383  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 259      -8.320 -35.865 -14.000  1.00  0.59           H  
ATOM   3965  N   LEU A 260      -9.810 -35.524  -9.821  1.00  0.59           N  
ATOM   3966  CA  LEU A 260     -10.113 -35.364  -8.398  1.00  0.59           C  
ATOM   3967  C   LEU A 260      -9.249 -34.280  -7.783  1.00  0.59           C  
ATOM   3968  O   LEU A 260      -8.006 -34.329  -7.856  1.00  0.59           O  
ATOM   3969  CB  LEU A 260      -9.944 -36.666  -7.604  1.00  0.59           C  
ATOM   3970  CG  LEU A 260     -10.206 -36.539  -6.064  1.00  0.59           C  
ATOM   3971  CD1 LEU A 260     -11.686 -36.182  -5.813  1.00  0.59           C  
ATOM   3972  CD2 LEU A 260      -9.867 -37.838  -5.386  1.00  0.59           C  
ATOM   3973  H   LEU A 260      -8.947 -35.988 -10.138  1.00  0.59           H  
ATOM   3974  HA  LEU A 260     -11.153 -35.053  -8.296  1.00  0.59           H  
ATOM   3975 1HB  LEU A 260     -10.642 -37.407  -7.999  1.00  0.59           H  
ATOM   3976 2HB  LEU A 260      -8.929 -37.040  -7.751  1.00  0.59           H  
ATOM   3977  HG  LEU A 260      -9.586 -35.737  -5.651  1.00  0.59           H  
ATOM   3978 1HD1 LEU A 260     -11.861 -36.085  -4.741  1.00  0.59           H  
ATOM   3979 2HD1 LEU A 260     -11.922 -35.236  -6.303  1.00  0.59           H  
ATOM   3980 3HD1 LEU A 260     -12.324 -36.964  -6.213  1.00  0.59           H  
ATOM   3981 1HD2 LEU A 260     -10.054 -37.746  -4.318  1.00  0.59           H  
ATOM   3982 2HD2 LEU A 260     -10.490 -38.617  -5.791  1.00  0.59           H  
ATOM   3983 3HD2 LEU A 260      -8.817 -38.089  -5.553  1.00  0.59           H  
ATOM   3984  N   VAL A 261      -9.914 -33.310  -7.176  1.00  0.59           N  
ATOM   3985  CA  VAL A 261      -9.234 -32.222  -6.528  1.00  0.59           C  
ATOM   3986  C   VAL A 261      -9.462 -32.266  -5.031  1.00  0.59           C  
ATOM   3987  O   VAL A 261     -10.605 -32.320  -4.560  1.00  0.59           O  
ATOM   3988  CB  VAL A 261      -9.766 -30.868  -7.006  1.00  0.59           C  
ATOM   3989  CG1 VAL A 261      -9.006 -29.769  -6.238  1.00  0.59           C  
ATOM   3990  CG2 VAL A 261      -9.676 -30.754  -8.525  1.00  0.59           C  
ATOM   3991  H   VAL A 261     -10.934 -33.311  -7.180  1.00  0.59           H  
ATOM   3992  HA  VAL A 261      -8.172 -32.295  -6.734  1.00  0.59           H  
ATOM   3993  HB  VAL A 261     -10.803 -30.787  -6.726  1.00  0.59           H  
ATOM   3994 1HG1 VAL A 261      -9.391 -28.827  -6.483  1.00  0.59           H  
ATOM   3995 2HG1 VAL A 261      -9.135 -29.901  -5.175  1.00  0.59           H  
ATOM   3996 3HG1 VAL A 261      -7.943 -29.816  -6.478  1.00  0.59           H  
ATOM   3997 1HG2 VAL A 261     -10.079 -29.797  -8.848  1.00  0.59           H  
ATOM   3998 2HG2 VAL A 261      -8.668 -30.840  -8.843  1.00  0.59           H  
ATOM   3999 3HG2 VAL A 261     -10.255 -31.559  -8.969  1.00  0.59           H  
ATOM   4000  N   CYS A 262      -8.384 -32.240  -4.279  1.00  0.60           N  
ATOM   4001  CA  CYS A 262      -8.567 -32.170  -2.851  1.00  0.60           C  
ATOM   4002  C   CYS A 262      -8.237 -30.772  -2.403  1.00  0.60           C  
ATOM   4003  O   CYS A 262      -7.337 -30.124  -2.951  1.00  0.60           O  
ATOM   4004  CB  CYS A 262      -7.739 -33.201  -2.099  1.00  0.60           C  
ATOM   4005  SG  CYS A 262      -8.243 -34.928  -2.423  1.00  0.60           S  
ATOM   4006  H   CYS A 262      -7.460 -32.207  -4.717  1.00  0.60           H  
ATOM   4007  HA  CYS A 262      -9.609 -32.365  -2.607  1.00  0.60           H  
ATOM   4008 1HB  CYS A 262      -6.694 -33.098  -2.365  1.00  0.60           H  
ATOM   4009 2HB  CYS A 262      -7.818 -33.018  -1.021  1.00  0.60           H  
ATOM   4010  HG  CYS A 262      -9.523 -34.752  -2.092  1.00  0.60           H  
ATOM   4011  N   ASP A 263      -8.987 -30.307  -1.431  1.00  0.62           N  
ATOM   4012  CA  ASP A 263      -8.715 -29.022  -0.842  1.00  0.62           C  
ATOM   4013  C   ASP A 263      -8.175 -29.248   0.555  1.00  0.62           C  
ATOM   4014  O   ASP A 263      -8.907 -29.542   1.493  1.00  0.62           O  
ATOM   4015  CB  ASP A 263      -9.950 -28.132  -0.873  1.00  0.62           C  
ATOM   4016  CG  ASP A 263      -9.669 -26.775  -0.299  1.00  0.62           C  
ATOM   4017  OD1 ASP A 263      -8.701 -26.651   0.398  1.00  0.62           O  
ATOM   4018  OD2 ASP A 263     -10.412 -25.848  -0.566  1.00  0.62           O  
ATOM   4019  H   ASP A 263      -9.757 -30.884  -1.087  1.00  0.62           H  
ATOM   4020  HA  ASP A 263      -7.936 -28.523  -1.418  1.00  0.62           H  
ATOM   4021 1HB  ASP A 263     -10.296 -28.024  -1.906  1.00  0.62           H  
ATOM   4022 2HB  ASP A 263     -10.742 -28.603  -0.305  1.00  0.62           H  
ATOM   4023  N   GLU A 264      -6.864 -29.137   0.659  1.00  0.64           N  
ATOM   4024  CA  GLU A 264      -6.088 -29.415   1.850  1.00  0.64           C  
ATOM   4025  C   GLU A 264      -5.804 -28.134   2.601  1.00  0.64           C  
ATOM   4026  O   GLU A 264      -5.044 -28.120   3.583  1.00  0.64           O  
ATOM   4027  CB  GLU A 264      -4.773 -30.059   1.447  1.00  0.64           C  
ATOM   4028  CG  GLU A 264      -4.850 -31.422   0.814  1.00  0.64           C  
ATOM   4029  CD  GLU A 264      -5.105 -32.449   1.752  1.00  0.64           C  
ATOM   4030  OE1 GLU A 264      -4.873 -32.213   2.911  1.00  0.64           O  
ATOM   4031  OE2 GLU A 264      -5.482 -33.520   1.348  1.00  0.64           O  
ATOM   4032  H   GLU A 264      -6.342 -28.807  -0.154  1.00  0.64           H  
ATOM   4033  HA  GLU A 264      -6.656 -30.087   2.490  1.00  0.64           H  
ATOM   4034 1HB  GLU A 264      -4.250 -29.401   0.752  1.00  0.64           H  
ATOM   4035 2HB  GLU A 264      -4.148 -30.145   2.334  1.00  0.64           H  
ATOM   4036 1HG  GLU A 264      -5.642 -31.428   0.065  1.00  0.64           H  
ATOM   4037 2HG  GLU A 264      -3.921 -31.647   0.327  1.00  0.64           H  
ATOM   4038  N   VAL A 265      -6.464 -27.055   2.180  1.00  0.66           N  
ATOM   4039  CA  VAL A 265      -6.225 -25.747   2.742  1.00  0.66           C  
ATOM   4040  C   VAL A 265      -6.362 -25.737   4.243  1.00  0.66           C  
ATOM   4041  O   VAL A 265      -5.552 -25.098   4.908  1.00  0.66           O  
ATOM   4042  CB  VAL A 265      -7.164 -24.717   2.089  1.00  0.66           C  
ATOM   4043  CG1 VAL A 265      -7.107 -23.458   2.812  1.00  0.66           C  
ATOM   4044  CG2 VAL A 265      -6.714 -24.466   0.614  1.00  0.66           C  
ATOM   4045  H   VAL A 265      -7.147 -27.128   1.413  1.00  0.66           H  
ATOM   4046  HA  VAL A 265      -5.218 -25.465   2.504  1.00  0.66           H  
ATOM   4047  HB  VAL A 265      -8.188 -25.090   2.114  1.00  0.66           H  
ATOM   4048 1HG1 VAL A 265      -7.770 -22.733   2.343  1.00  0.66           H  
ATOM   4049 2HG1 VAL A 265      -7.423 -23.639   3.826  1.00  0.66           H  
ATOM   4050 3HG1 VAL A 265      -6.104 -23.098   2.798  1.00  0.66           H  
ATOM   4051 1HG2 VAL A 265      -7.385 -23.743   0.146  1.00  0.66           H  
ATOM   4052 2HG2 VAL A 265      -5.716 -24.080   0.595  1.00  0.66           H  
ATOM   4053 3HG2 VAL A 265      -6.746 -25.397   0.052  1.00  0.66           H  
ATOM   4054  N   ALA A 266      -7.374 -26.422   4.774  1.00  0.67           N  
ATOM   4055  CA  ALA A 266      -7.621 -26.497   6.210  1.00  0.67           C  
ATOM   4056  C   ALA A 266      -7.317 -27.872   6.807  1.00  0.67           C  
ATOM   4057  O   ALA A 266      -7.847 -28.193   7.864  1.00  0.67           O  
ATOM   4058  CB  ALA A 266      -9.072 -26.160   6.479  1.00  0.67           C  
ATOM   4059  H   ALA A 266      -7.998 -26.919   4.150  1.00  0.67           H  
ATOM   4060  HA  ALA A 266      -6.975 -25.775   6.704  1.00  0.67           H  
ATOM   4061 1HB  ALA A 266      -9.280 -26.183   7.513  1.00  0.67           H  
ATOM   4062 2HB  ALA A 266      -9.290 -25.167   6.092  1.00  0.67           H  
ATOM   4063 3HB  ALA A 266      -9.706 -26.895   5.976  1.00  0.67           H  
ATOM   4064  N   CYS A 267      -6.537 -28.710   6.119  1.00  0.68           N  
ATOM   4065  CA  CYS A 267      -6.247 -30.060   6.624  1.00  0.68           C  
ATOM   4066  C   CYS A 267      -4.768 -30.442   6.709  1.00  0.68           C  
ATOM   4067  O   CYS A 267      -4.343 -31.200   7.601  1.00  0.68           O  
ATOM   4068  CB  CYS A 267      -6.926 -31.082   5.749  1.00  0.68           C  
ATOM   4069  SG  CYS A 267      -8.738 -30.938   5.683  1.00  0.68           S  
ATOM   4070  H   CYS A 267      -6.105 -28.404   5.249  1.00  0.68           H  
ATOM   4071  HA  CYS A 267      -6.669 -30.136   7.624  1.00  0.68           H  
ATOM   4072 1HB  CYS A 267      -6.548 -30.982   4.730  1.00  0.68           H  
ATOM   4073 2HB  CYS A 267      -6.661 -32.056   6.069  1.00  0.68           H  
ATOM   4074  HG  CYS A 267      -8.906 -30.755   6.996  1.00  0.68           H  
ATOM   4075  N   GLY A 268      -3.980 -29.955   5.762  1.00  0.69           N  
ATOM   4076  CA  GLY A 268      -2.601 -30.386   5.704  1.00  0.69           C  
ATOM   4077  C   GLY A 268      -1.698 -29.632   6.665  1.00  0.69           C  
ATOM   4078  O   GLY A 268      -2.154 -28.929   7.577  1.00  0.69           O  
ATOM   4079  H   GLY A 268      -4.339 -29.328   5.044  1.00  0.69           H  
ATOM   4080 1HA  GLY A 268      -2.557 -31.446   5.941  1.00  0.69           H  
ATOM   4081 2HA  GLY A 268      -2.227 -30.274   4.686  1.00  0.69           H  
ATOM   4082  N   PHE A 269      -0.399 -29.831   6.480  1.00  0.69           N  
ATOM   4083  CA  PHE A 269       0.651 -29.247   7.286  1.00  0.69           C  
ATOM   4084  C   PHE A 269       0.506 -29.624   8.747  1.00  0.69           C  
ATOM   4085  O   PHE A 269       0.829 -28.834   9.623  1.00  0.69           O  
ATOM   4086  CB  PHE A 269       0.665 -27.737   7.111  1.00  0.69           C  
ATOM   4087  CG  PHE A 269       0.859 -27.294   5.669  1.00  0.69           C  
ATOM   4088  CD1 PHE A 269      -0.204 -26.763   4.946  1.00  0.69           C  
ATOM   4089  CD2 PHE A 269       2.094 -27.403   5.035  1.00  0.69           C  
ATOM   4090  CE1 PHE A 269      -0.043 -26.351   3.646  1.00  0.69           C  
ATOM   4091  CE2 PHE A 269       2.253 -26.996   3.723  1.00  0.69           C  
ATOM   4092  CZ  PHE A 269       1.178 -26.470   3.031  1.00  0.69           C  
ATOM   4093  H   PHE A 269      -0.132 -30.452   5.733  1.00  0.69           H  
ATOM   4094  HA  PHE A 269       1.604 -29.636   6.935  1.00  0.69           H  
ATOM   4095 1HB  PHE A 269      -0.271 -27.333   7.454  1.00  0.69           H  
ATOM   4096 2HB  PHE A 269       1.440 -27.302   7.710  1.00  0.69           H  
ATOM   4097  HD1 PHE A 269      -1.178 -26.669   5.428  1.00  0.69           H  
ATOM   4098  HD2 PHE A 269       2.937 -27.815   5.581  1.00  0.69           H  
ATOM   4099  HE1 PHE A 269      -0.884 -25.928   3.110  1.00  0.69           H  
ATOM   4100  HE2 PHE A 269       3.223 -27.085   3.237  1.00  0.69           H  
ATOM   4101  HZ  PHE A 269       1.300 -26.145   2.003  1.00  0.69           H  
ATOM   4102  N   GLY A 270       0.027 -30.836   9.017  1.00  0.68           N  
ATOM   4103  CA  GLY A 270      -0.129 -31.295  10.380  1.00  0.68           C  
ATOM   4104  C   GLY A 270      -1.494 -31.078  11.005  1.00  0.68           C  
ATOM   4105  O   GLY A 270      -1.749 -31.643  12.062  1.00  0.68           O  
ATOM   4106  H   GLY A 270      -0.235 -31.484   8.275  1.00  0.68           H  
ATOM   4107 1HA  GLY A 270       0.091 -32.355  10.411  1.00  0.68           H  
ATOM   4108 2HA  GLY A 270       0.612 -30.804  11.006  1.00  0.68           H  
ATOM   4109  N   ARG A 271      -2.423 -30.356  10.382  1.00  0.68           N  
ATOM   4110  CA  ARG A 271      -3.682 -30.182  11.107  1.00  0.68           C  
ATOM   4111  C   ARG A 271      -4.425 -31.482  11.392  1.00  0.68           C  
ATOM   4112  O   ARG A 271      -4.918 -31.678  12.505  1.00  0.68           O  
ATOM   4113  CB  ARG A 271      -4.618 -29.253  10.392  1.00  0.68           C  
ATOM   4114  CG  ARG A 271      -4.215 -27.846  10.384  1.00  0.68           C  
ATOM   4115  CD  ARG A 271      -4.094 -27.476  11.748  1.00  0.68           C  
ATOM   4116  NE  ARG A 271      -3.955 -26.096  11.987  1.00  0.68           N  
ATOM   4117  CZ  ARG A 271      -3.738 -25.629  13.194  1.00  0.68           C  
ATOM   4118  NH1 ARG A 271      -3.635 -26.465  14.175  1.00  0.68           N  
ATOM   4119  NH2 ARG A 271      -3.654 -24.356  13.353  1.00  0.68           N  
ATOM   4120  H   ARG A 271      -2.258 -29.903   9.479  1.00  0.68           H  
ATOM   4121  HA  ARG A 271      -3.445 -29.723  12.066  1.00  0.68           H  
ATOM   4122 1HB  ARG A 271      -4.771 -29.566   9.382  1.00  0.68           H  
ATOM   4123 2HB  ARG A 271      -5.546 -29.304  10.894  1.00  0.68           H  
ATOM   4124 1HG  ARG A 271      -3.250 -27.728   9.883  1.00  0.68           H  
ATOM   4125 2HG  ARG A 271      -4.975 -27.229   9.902  1.00  0.68           H  
ATOM   4126 1HD  ARG A 271      -4.945 -27.844  12.291  1.00  0.68           H  
ATOM   4127 2HD  ARG A 271      -3.201 -27.956  12.142  1.00  0.68           H  
ATOM   4128  HE  ARG A 271      -4.058 -25.403  11.232  1.00  0.68           H  
ATOM   4129 1HH1 ARG A 271      -3.727 -27.448  13.999  1.00  0.68           H  
ATOM   4130 2HH1 ARG A 271      -3.520 -26.126  15.119  1.00  0.68           H  
ATOM   4131 1HH2 ARG A 271      -3.763 -23.787  12.509  1.00  0.68           H  
ATOM   4132 2HH2 ARG A 271      -3.516 -23.955  14.266  1.00  0.68           H  
ATOM   4133  N   LEU A 272      -4.399 -32.426  10.453  1.00  0.68           N  
ATOM   4134  CA  LEU A 272      -5.037 -33.722  10.689  1.00  0.68           C  
ATOM   4135  C   LEU A 272      -4.057 -34.774  11.233  1.00  0.68           C  
ATOM   4136  O   LEU A 272      -4.367 -35.966  11.248  1.00  0.68           O  
ATOM   4137  CB  LEU A 272      -5.689 -34.273   9.419  1.00  0.68           C  
ATOM   4138  CG  LEU A 272      -6.817 -33.421   8.837  1.00  0.68           C  
ATOM   4139  CD1 LEU A 272      -7.386 -34.130   7.604  1.00  0.68           C  
ATOM   4140  CD2 LEU A 272      -7.861 -33.157   9.889  1.00  0.68           C  
ATOM   4141  H   LEU A 272      -4.022 -32.192   9.532  1.00  0.68           H  
ATOM   4142  HA  LEU A 272      -5.827 -33.580  11.425  1.00  0.68           H  
ATOM   4143 1HB  LEU A 272      -4.918 -34.356   8.651  1.00  0.68           H  
ATOM   4144 2HB  LEU A 272      -6.076 -35.265   9.619  1.00  0.68           H  
ATOM   4145  HG  LEU A 272      -6.414 -32.470   8.518  1.00  0.68           H  
ATOM   4146 1HD1 LEU A 272      -8.173 -33.529   7.165  1.00  0.68           H  
ATOM   4147 2HD1 LEU A 272      -6.596 -34.268   6.890  1.00  0.68           H  
ATOM   4148 3HD1 LEU A 272      -7.786 -35.094   7.887  1.00  0.68           H  
ATOM   4149 1HD2 LEU A 272      -8.649 -32.537   9.466  1.00  0.68           H  
ATOM   4150 2HD2 LEU A 272      -8.276 -34.062  10.226  1.00  0.68           H  
ATOM   4151 3HD2 LEU A 272      -7.405 -32.645  10.740  1.00  0.68           H  
ATOM   4152  N   GLY A 273      -2.854 -34.348  11.640  1.00  0.67           N  
ATOM   4153  CA  GLY A 273      -1.821 -35.256  12.151  1.00  0.67           C  
ATOM   4154  C   GLY A 273      -0.860 -35.725  11.061  1.00  0.67           C  
ATOM   4155  O   GLY A 273       0.152 -36.365  11.325  1.00  0.67           O  
ATOM   4156  H   GLY A 273      -2.642 -33.352  11.643  1.00  0.67           H  
ATOM   4157 1HA  GLY A 273      -1.251 -34.746  12.922  1.00  0.67           H  
ATOM   4158 2HA  GLY A 273      -2.294 -36.116  12.618  1.00  0.67           H  
ATOM   4159  N   GLN A 274      -1.182 -35.422   9.830  1.00  0.67           N  
ATOM   4160  CA  GLN A 274      -0.333 -35.795   8.719  1.00  0.67           C  
ATOM   4161  C   GLN A 274      -0.045 -34.578   7.876  1.00  0.67           C  
ATOM   4162  O   GLN A 274      -0.708 -33.546   8.016  1.00  0.67           O  
ATOM   4163  CB  GLN A 274      -0.911 -36.980   7.950  1.00  0.67           C  
ATOM   4164  CG  GLN A 274      -0.888 -38.264   8.801  1.00  0.67           C  
ATOM   4165  CD  GLN A 274      -1.350 -39.499   8.102  1.00  0.67           C  
ATOM   4166  OE1 GLN A 274      -2.490 -39.954   8.261  1.00  0.67           O  
ATOM   4167  NE2 GLN A 274      -0.453 -40.074   7.304  1.00  0.67           N  
ATOM   4168  H   GLN A 274      -2.037 -34.914   9.664  1.00  0.67           H  
ATOM   4169  HA  GLN A 274       0.623 -36.133   9.112  1.00  0.67           H  
ATOM   4170 1HB  GLN A 274      -1.941 -36.766   7.656  1.00  0.67           H  
ATOM   4171 2HB  GLN A 274      -0.336 -37.152   7.042  1.00  0.67           H  
ATOM   4172 1HG  GLN A 274       0.133 -38.427   9.147  1.00  0.67           H  
ATOM   4173 2HG  GLN A 274      -1.545 -38.119   9.658  1.00  0.67           H  
ATOM   4174 1HE2 GLN A 274      -0.687 -40.909   6.803  1.00  0.67           H  
ATOM   4175 2HE2 GLN A 274       0.459 -39.671   7.205  1.00  0.67           H  
ATOM   4176  N   TRP A 275       0.957 -34.664   7.022  1.00  0.67           N  
ATOM   4177  CA  TRP A 275       1.256 -33.527   6.177  1.00  0.67           C  
ATOM   4178  C   TRP A 275       0.067 -33.201   5.288  1.00  0.67           C  
ATOM   4179  O   TRP A 275      -0.232 -32.033   5.066  1.00  0.67           O  
ATOM   4180  CB  TRP A 275       2.508 -33.808   5.378  1.00  0.67           C  
ATOM   4181  CG  TRP A 275       3.760 -33.627   6.189  1.00  0.67           C  
ATOM   4182  CD1 TRP A 275       4.538 -34.608   6.722  1.00  0.67           C  
ATOM   4183  CD2 TRP A 275       4.407 -32.371   6.531  1.00  0.67           C  
ATOM   4184  NE1 TRP A 275       5.610 -34.055   7.395  1.00  0.67           N  
ATOM   4185  CE2 TRP A 275       5.545 -32.686   7.282  1.00  0.67           C  
ATOM   4186  CE3 TRP A 275       4.117 -31.028   6.261  1.00  0.67           C  
ATOM   4187  CZ2 TRP A 275       6.394 -31.703   7.781  1.00  0.67           C  
ATOM   4188  CZ3 TRP A 275       4.969 -30.048   6.755  1.00  0.67           C  
ATOM   4189  CH2 TRP A 275       6.078 -30.379   7.500  1.00  0.67           C  
ATOM   4190  H   TRP A 275       1.489 -35.520   6.932  1.00  0.67           H  
ATOM   4191  HA  TRP A 275       1.453 -32.667   6.816  1.00  0.67           H  
ATOM   4192 1HB  TRP A 275       2.483 -34.826   4.993  1.00  0.67           H  
ATOM   4193 2HB  TRP A 275       2.547 -33.138   4.525  1.00  0.67           H  
ATOM   4194  HD1 TRP A 275       4.338 -35.675   6.638  1.00  0.67           H  
ATOM   4195  HE1 TRP A 275       6.322 -34.573   7.888  1.00  0.67           H  
ATOM   4196  HE3 TRP A 275       3.241 -30.761   5.672  1.00  0.67           H  
ATOM   4197  HZ2 TRP A 275       7.278 -31.944   8.368  1.00  0.67           H  
ATOM   4198  HZ3 TRP A 275       4.736 -29.013   6.534  1.00  0.67           H  
ATOM   4199  HH2 TRP A 275       6.731 -29.584   7.875  1.00  0.67           H  
ATOM   4200  N   PHE A 276      -0.626 -34.213   4.776  1.00  0.68           N  
ATOM   4201  CA  PHE A 276      -1.843 -33.939   4.013  1.00  0.68           C  
ATOM   4202  C   PHE A 276      -3.002 -34.910   4.321  1.00  0.68           C  
ATOM   4203  O   PHE A 276      -2.797 -36.101   4.582  1.00  0.68           O  
ATOM   4204  CB  PHE A 276      -1.530 -33.858   2.542  1.00  0.68           C  
ATOM   4205  CG  PHE A 276      -0.608 -32.684   2.136  1.00  0.68           C  
ATOM   4206  CD1 PHE A 276       0.776 -32.801   2.080  1.00  0.68           C  
ATOM   4207  CD2 PHE A 276      -1.166 -31.448   1.825  1.00  0.68           C  
ATOM   4208  CE1 PHE A 276       1.560 -31.702   1.730  1.00  0.68           C  
ATOM   4209  CE2 PHE A 276      -0.389 -30.359   1.473  1.00  0.68           C  
ATOM   4210  CZ  PHE A 276       0.976 -30.485   1.428  1.00  0.68           C  
ATOM   4211  H   PHE A 276      -0.304 -35.173   4.918  1.00  0.68           H  
ATOM   4212  HA  PHE A 276      -2.196 -32.950   4.286  1.00  0.68           H  
ATOM   4213 1HB  PHE A 276      -1.060 -34.780   2.240  1.00  0.68           H  
ATOM   4214 2HB  PHE A 276      -2.465 -33.750   2.009  1.00  0.68           H  
ATOM   4215  HD1 PHE A 276       1.246 -33.761   2.318  1.00  0.68           H  
ATOM   4216  HD2 PHE A 276      -2.236 -31.349   1.874  1.00  0.68           H  
ATOM   4217  HE1 PHE A 276       2.633 -31.799   1.689  1.00  0.68           H  
ATOM   4218  HE2 PHE A 276      -0.859 -29.405   1.238  1.00  0.68           H  
ATOM   4219  HZ  PHE A 276       1.594 -29.631   1.153  1.00  0.68           H  
ATOM   4220  N   GLY A 277      -4.237 -34.416   4.234  1.00  0.69           N  
ATOM   4221  CA  GLY A 277      -5.422 -35.229   4.468  1.00  0.69           C  
ATOM   4222  C   GLY A 277      -5.513 -36.386   3.494  1.00  0.69           C  
ATOM   4223  O   GLY A 277      -5.783 -37.517   3.901  1.00  0.69           O  
ATOM   4224  H   GLY A 277      -4.378 -33.449   3.966  1.00  0.69           H  
ATOM   4225 1HA  GLY A 277      -5.400 -35.615   5.486  1.00  0.69           H  
ATOM   4226 2HA  GLY A 277      -6.306 -34.601   4.375  1.00  0.69           H  
ATOM   4227  N   HIS A 278      -5.144 -36.152   2.238  1.00  0.70           N  
ATOM   4228  CA  HIS A 278      -5.165 -37.245   1.276  1.00  0.70           C  
ATOM   4229  C   HIS A 278      -4.268 -38.408   1.709  1.00  0.70           C  
ATOM   4230  O   HIS A 278      -4.507 -39.563   1.343  1.00  0.70           O  
ATOM   4231  CB  HIS A 278      -4.740 -36.811  -0.145  1.00  0.70           C  
ATOM   4232  CG  HIS A 278      -3.288 -36.426  -0.372  1.00  0.70           C  
ATOM   4233  ND1 HIS A 278      -2.817 -35.177  -0.142  1.00  0.70           N  
ATOM   4234  CD2 HIS A 278      -2.221 -37.152  -0.798  1.00  0.70           C  
ATOM   4235  CE1 HIS A 278      -1.517 -35.133  -0.425  1.00  0.70           C  
ATOM   4236  NE2 HIS A 278      -1.137 -36.307  -0.813  1.00  0.70           N  
ATOM   4237  H   HIS A 278      -4.963 -35.189   1.949  1.00  0.70           H  
ATOM   4238  HA  HIS A 278      -6.182 -37.630   1.206  1.00  0.70           H  
ATOM   4239 1HB  HIS A 278      -4.960 -37.600  -0.832  1.00  0.70           H  
ATOM   4240 2HB  HIS A 278      -5.351 -35.956  -0.446  1.00  0.70           H  
ATOM   4241  HD2 HIS A 278      -2.222 -38.208  -1.071  1.00  0.70           H  
ATOM   4242  HE1 HIS A 278      -0.874 -34.262  -0.343  1.00  0.70           H  
ATOM   4243  HE2 HIS A 278      -0.172 -36.533  -1.077  1.00  0.70           H  
ATOM   4244  N   GLN A 279      -3.232 -38.148   2.513  1.00  0.71           N  
ATOM   4245  CA  GLN A 279      -2.390 -39.253   2.919  1.00  0.71           C  
ATOM   4246  C   GLN A 279      -3.200 -40.092   3.890  1.00  0.71           C  
ATOM   4247  O   GLN A 279      -3.293 -41.316   3.770  1.00  0.71           O  
ATOM   4248  CB  GLN A 279      -1.138 -38.739   3.627  1.00  0.71           C  
ATOM   4249  CG  GLN A 279      -0.202 -37.951   2.743  1.00  0.71           C  
ATOM   4250  CD  GLN A 279       0.930 -37.291   3.526  1.00  0.71           C  
ATOM   4251  OE1 GLN A 279       0.744 -36.802   4.667  1.00  0.71           O  
ATOM   4252  NE2 GLN A 279       2.110 -37.276   2.916  1.00  0.71           N  
ATOM   4253  H   GLN A 279      -3.053 -37.216   2.875  1.00  0.71           H  
ATOM   4254  HA  GLN A 279      -2.127 -39.853   2.049  1.00  0.71           H  
ATOM   4255 1HB  GLN A 279      -1.420 -38.119   4.471  1.00  0.71           H  
ATOM   4256 2HB  GLN A 279      -0.583 -39.585   4.027  1.00  0.71           H  
ATOM   4257 1HG  GLN A 279       0.234 -38.615   1.999  1.00  0.71           H  
ATOM   4258 2HG  GLN A 279      -0.778 -37.170   2.248  1.00  0.71           H  
ATOM   4259 1HE2 GLN A 279       2.916 -36.866   3.342  1.00  0.71           H  
ATOM   4260 2HE2 GLN A 279       2.207 -37.675   2.002  1.00  0.71           H  
ATOM   4261  N   HIS A 280      -3.884 -39.386   4.793  1.00  0.72           N  
ATOM   4262  CA  HIS A 280      -4.683 -39.990   5.856  1.00  0.72           C  
ATOM   4263  C   HIS A 280      -5.768 -40.889   5.290  1.00  0.72           C  
ATOM   4264  O   HIS A 280      -6.021 -41.988   5.791  1.00  0.72           O  
ATOM   4265  CB  HIS A 280      -5.347 -38.926   6.746  1.00  0.72           C  
ATOM   4266  CG  HIS A 280      -5.968 -39.515   7.952  1.00  0.72           C  
ATOM   4267  ND1 HIS A 280      -5.209 -39.945   9.012  1.00  0.72           N  
ATOM   4268  CD2 HIS A 280      -7.252 -39.789   8.270  1.00  0.72           C  
ATOM   4269  CE1 HIS A 280      -5.993 -40.450   9.943  1.00  0.72           C  
ATOM   4270  NE2 HIS A 280      -7.246 -40.369   9.522  1.00  0.72           N  
ATOM   4271  H   HIS A 280      -3.788 -38.368   4.766  1.00  0.72           H  
ATOM   4272  HA  HIS A 280      -4.048 -40.610   6.481  1.00  0.72           H  
ATOM   4273 1HB  HIS A 280      -4.603 -38.187   7.055  1.00  0.72           H  
ATOM   4274 2HB  HIS A 280      -6.120 -38.407   6.192  1.00  0.72           H  
ATOM   4275  HD1 HIS A 280      -4.187 -39.898   9.030  1.00  0.72           H  
ATOM   4276  HD2 HIS A 280      -8.190 -39.642   7.743  1.00  0.72           H  
ATOM   4277  HE1 HIS A 280      -5.573 -40.842  10.868  1.00  0.72           H  
ATOM   4278  N   TYR A 281      -6.418 -40.412   4.239  1.00  0.72           N  
ATOM   4279  CA  TYR A 281      -7.535 -41.139   3.668  1.00  0.72           C  
ATOM   4280  C   TYR A 281      -7.170 -42.057   2.490  1.00  0.72           C  
ATOM   4281  O   TYR A 281      -8.068 -42.614   1.860  1.00  0.72           O  
ATOM   4282  CB  TYR A 281      -8.618 -40.139   3.243  1.00  0.72           C  
ATOM   4283  CG  TYR A 281      -9.265 -39.408   4.409  1.00  0.72           C  
ATOM   4284  CD1 TYR A 281      -8.870 -38.122   4.712  1.00  0.72           C  
ATOM   4285  CD2 TYR A 281     -10.247 -40.025   5.178  1.00  0.72           C  
ATOM   4286  CE1 TYR A 281      -9.424 -37.446   5.770  1.00  0.72           C  
ATOM   4287  CE2 TYR A 281     -10.813 -39.339   6.242  1.00  0.72           C  
ATOM   4288  CZ  TYR A 281     -10.392 -38.057   6.532  1.00  0.72           C  
ATOM   4289  OH  TYR A 281     -10.926 -37.391   7.576  1.00  0.72           O  
ATOM   4290  H   TYR A 281      -6.146 -39.496   3.878  1.00  0.72           H  
ATOM   4291  HA  TYR A 281      -7.952 -41.774   4.449  1.00  0.72           H  
ATOM   4292 1HB  TYR A 281      -8.176 -39.392   2.578  1.00  0.72           H  
ATOM   4293 2HB  TYR A 281      -9.397 -40.658   2.685  1.00  0.72           H  
ATOM   4294  HD1 TYR A 281      -8.115 -37.646   4.111  1.00  0.72           H  
ATOM   4295  HD2 TYR A 281     -10.572 -41.043   4.946  1.00  0.72           H  
ATOM   4296  HE1 TYR A 281      -9.099 -36.434   6.002  1.00  0.72           H  
ATOM   4297  HE2 TYR A 281     -11.586 -39.814   6.853  1.00  0.72           H  
ATOM   4298  HH  TYR A 281     -10.463 -36.560   7.693  1.00  0.72           H  
ATOM   4299  N   GLY A 282      -5.876 -42.219   2.169  1.00  0.71           N  
ATOM   4300  CA  GLY A 282      -5.493 -43.120   1.074  1.00  0.71           C  
ATOM   4301  C   GLY A 282      -5.894 -42.619  -0.319  1.00  0.71           C  
ATOM   4302  O   GLY A 282      -6.216 -43.425  -1.195  1.00  0.71           O  
ATOM   4303  H   GLY A 282      -5.139 -41.758   2.706  1.00  0.71           H  
ATOM   4304 1HA  GLY A 282      -4.413 -43.261   1.105  1.00  0.71           H  
ATOM   4305 2HA  GLY A 282      -5.941 -44.096   1.248  1.00  0.71           H  
ATOM   4306  N   ILE A 283      -5.913 -41.303  -0.501  1.00  0.69           N  
ATOM   4307  CA  ILE A 283      -6.355 -40.652  -1.734  1.00  0.69           C  
ATOM   4308  C   ILE A 283      -5.194 -40.136  -2.561  1.00  0.69           C  
ATOM   4309  O   ILE A 283      -4.206 -39.639  -2.026  1.00  0.69           O  
ATOM   4310  CB  ILE A 283      -7.346 -39.526  -1.399  1.00  0.69           C  
ATOM   4311  CG1 ILE A 283      -8.406 -40.117  -0.627  1.00  0.69           C  
ATOM   4312  CG2 ILE A 283      -7.912 -38.832  -2.626  1.00  0.69           C  
ATOM   4313  CD1 ILE A 283      -9.098 -41.217  -1.362  1.00  0.69           C  
ATOM   4314  H   ILE A 283      -5.589 -40.709   0.261  1.00  0.69           H  
ATOM   4315  HA  ILE A 283      -6.884 -41.387  -2.342  1.00  0.69           H  
ATOM   4316  HB  ILE A 283      -6.860 -38.809  -0.777  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 283      -7.985 -40.523   0.273  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 283      -9.108 -39.348  -0.351  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 283      -8.614 -38.064  -2.309  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 283      -7.132 -38.378  -3.206  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 283      -8.432 -39.561  -3.240  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 283      -9.826 -41.619  -0.728  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 283      -9.558 -40.833  -2.274  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 283      -8.393 -41.996  -1.623  1.00  0.69           H  
ATOM   4325  N   LYS A 284      -5.276 -40.320  -3.864  1.00  0.67           N  
ATOM   4326  CA  LYS A 284      -4.237 -39.849  -4.764  1.00  0.67           C  
ATOM   4327  C   LYS A 284      -4.819 -38.882  -5.800  1.00  0.67           C  
ATOM   4328  O   LYS A 284      -5.067 -39.285  -6.936  1.00  0.67           O  
ATOM   4329  CB  LYS A 284      -3.569 -41.021  -5.463  1.00  0.67           C  
ATOM   4330  CG  LYS A 284      -2.803 -41.960  -4.520  1.00  0.67           C  
ATOM   4331  CD  LYS A 284      -2.162 -43.120  -5.276  1.00  0.67           C  
ATOM   4332  CE  LYS A 284      -1.412 -44.053  -4.330  1.00  0.67           C  
ATOM   4333  NZ  LYS A 284      -0.808 -45.207  -5.050  1.00  0.67           N  
ATOM   4334  H   LYS A 284      -6.115 -40.761  -4.250  1.00  0.67           H  
ATOM   4335  HA  LYS A 284      -3.470 -39.354  -4.182  1.00  0.67           H  
ATOM   4336 1HB  LYS A 284      -4.331 -41.613  -5.976  1.00  0.67           H  
ATOM   4337 2HB  LYS A 284      -2.873 -40.653  -6.217  1.00  0.67           H  
ATOM   4338 1HG  LYS A 284      -2.029 -41.395  -3.998  1.00  0.67           H  
ATOM   4339 2HG  LYS A 284      -3.492 -42.365  -3.777  1.00  0.67           H  
ATOM   4340 1HD  LYS A 284      -2.936 -43.688  -5.795  1.00  0.67           H  
ATOM   4341 2HD  LYS A 284      -1.461 -42.733  -6.018  1.00  0.67           H  
ATOM   4342 1HE  LYS A 284      -0.620 -43.494  -3.833  1.00  0.67           H  
ATOM   4343 2HE  LYS A 284      -2.105 -44.430  -3.577  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 284      -0.323 -45.799  -4.391  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 284      -1.537 -45.739  -5.506  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 284      -0.155 -44.870  -5.744  1.00  0.67           H  
ATOM   4347  N   PRO A 285      -5.036 -37.599  -5.434  1.00  0.65           N  
ATOM   4348  CA  PRO A 285      -5.695 -36.579  -6.223  1.00  0.65           C  
ATOM   4349  C   PRO A 285      -4.843 -36.155  -7.388  1.00  0.65           C  
ATOM   4350  O   PRO A 285      -3.625 -36.354  -7.389  1.00  0.65           O  
ATOM   4351  CB  PRO A 285      -5.879 -35.435  -5.232  1.00  0.65           C  
ATOM   4352  CG  PRO A 285      -4.771 -35.606  -4.246  1.00  0.65           C  
ATOM   4353  CD  PRO A 285      -4.533 -37.083  -4.133  1.00  0.65           C  
ATOM   4354  HA  PRO A 285      -6.669 -36.953  -6.572  1.00  0.65           H  
ATOM   4355 1HB  PRO A 285      -5.826 -34.470  -5.766  1.00  0.65           H  
ATOM   4356 2HB  PRO A 285      -6.873 -35.498  -4.809  1.00  0.65           H  
ATOM   4357 1HG  PRO A 285      -3.904 -35.082  -4.602  1.00  0.65           H  
ATOM   4358 2HG  PRO A 285      -5.049 -35.152  -3.280  1.00  0.65           H  
ATOM   4359 1HD  PRO A 285      -3.453 -37.229  -4.025  1.00  0.65           H  
ATOM   4360 2HD  PRO A 285      -5.087 -37.476  -3.294  1.00  0.65           H  
ATOM   4361  N   ASP A 286      -5.496 -35.551  -8.367  1.00  0.64           N  
ATOM   4362  CA  ASP A 286      -4.821 -35.019  -9.531  1.00  0.64           C  
ATOM   4363  C   ASP A 286      -4.325 -33.611  -9.228  1.00  0.64           C  
ATOM   4364  O   ASP A 286      -3.263 -33.189  -9.703  1.00  0.64           O  
ATOM   4365  CB  ASP A 286      -5.805 -34.985 -10.691  1.00  0.64           C  
ATOM   4366  CG  ASP A 286      -6.282 -36.380 -11.141  1.00  0.64           C  
ATOM   4367  OD1 ASP A 286      -5.492 -37.115 -11.691  1.00  0.64           O  
ATOM   4368  OD2 ASP A 286      -7.439 -36.710 -10.894  1.00  0.64           O  
ATOM   4369  H   ASP A 286      -6.500 -35.412  -8.282  1.00  0.64           H  
ATOM   4370  HA  ASP A 286      -3.975 -35.659  -9.774  1.00  0.64           H  
ATOM   4371 1HB  ASP A 286      -6.673 -34.381 -10.410  1.00  0.64           H  
ATOM   4372 2HB  ASP A 286      -5.333 -34.505 -11.524  1.00  0.64           H  
ATOM   4373  N   LEU A 287      -5.115 -32.877  -8.435  1.00  0.64           N  
ATOM   4374  CA  LEU A 287      -4.733 -31.520  -8.046  1.00  0.64           C  
ATOM   4375  C   LEU A 287      -4.960 -31.307  -6.547  1.00  0.64           C  
ATOM   4376  O   LEU A 287      -5.929 -31.841  -5.992  1.00  0.64           O  
ATOM   4377  CB  LEU A 287      -5.548 -30.474  -8.816  1.00  0.64           C  
ATOM   4378  CG  LEU A 287      -5.434 -30.503 -10.314  1.00  0.64           C  
ATOM   4379  CD1 LEU A 287      -6.388 -29.593 -10.925  1.00  0.64           C  
ATOM   4380  CD2 LEU A 287      -4.157 -30.117 -10.640  1.00  0.64           C  
ATOM   4381  H   LEU A 287      -5.993 -33.281  -8.105  1.00  0.64           H  
ATOM   4382  HA  LEU A 287      -3.679 -31.384  -8.261  1.00  0.64           H  
ATOM   4383 1HB  LEU A 287      -6.568 -30.590  -8.551  1.00  0.64           H  
ATOM   4384 2HB  LEU A 287      -5.223 -29.484  -8.483  1.00  0.64           H  
ATOM   4385  HG  LEU A 287      -5.642 -31.501 -10.690  1.00  0.64           H  
ATOM   4386 1HD1 LEU A 287      -6.281 -29.625 -12.012  1.00  0.64           H  
ATOM   4387 2HD1 LEU A 287      -7.386 -29.896 -10.646  1.00  0.64           H  
ATOM   4388 3HD1 LEU A 287      -6.189 -28.592 -10.578  1.00  0.64           H  
ATOM   4389 1HD2 LEU A 287      -4.048 -30.108 -11.708  1.00  0.64           H  
ATOM   4390 2HD2 LEU A 287      -4.000 -29.137 -10.235  1.00  0.64           H  
ATOM   4391 3HD2 LEU A 287      -3.475 -30.798 -10.203  1.00  0.64           H  
ATOM   4392  N   ILE A 288      -4.081 -30.536  -5.902  1.00  0.65           N  
ATOM   4393  CA  ILE A 288      -4.297 -30.147  -4.502  1.00  0.65           C  
ATOM   4394  C   ILE A 288      -4.157 -28.681  -4.172  1.00  0.65           C  
ATOM   4395  O   ILE A 288      -3.110 -28.091  -4.398  1.00  0.65           O  
ATOM   4396  CB  ILE A 288      -3.377 -30.874  -3.515  1.00  0.65           C  
ATOM   4397  CG1 ILE A 288      -3.625 -32.305  -3.517  1.00  0.65           C  
ATOM   4398  CG2 ILE A 288      -3.486 -30.283  -2.136  1.00  0.65           C  
ATOM   4399  CD1 ILE A 288      -2.717 -33.010  -2.594  1.00  0.65           C  
ATOM   4400  H   ILE A 288      -3.278 -30.182  -6.424  1.00  0.65           H  
ATOM   4401  HA  ILE A 288      -5.315 -30.428  -4.247  1.00  0.65           H  
ATOM   4402  HB  ILE A 288      -2.348 -30.750  -3.851  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 288      -4.651 -32.500  -3.230  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 288      -3.473 -32.684  -4.516  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 288      -2.799 -30.793  -1.468  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 288      -3.232 -29.236  -2.157  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 288      -4.507 -30.399  -1.783  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 288      -2.922 -34.068  -2.637  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 288      -1.697 -32.834  -2.853  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 288      -2.886 -32.648  -1.584  1.00  0.65           H  
ATOM   4411  N   ALA A 289      -5.175 -28.091  -3.567  1.00  0.68           N  
ATOM   4412  CA  ALA A 289      -5.006 -26.708  -3.134  1.00  0.68           C  
ATOM   4413  C   ALA A 289      -4.563 -26.734  -1.676  1.00  0.68           C  
ATOM   4414  O   ALA A 289      -5.077 -27.534  -0.890  1.00  0.68           O  
ATOM   4415  CB  ALA A 289      -6.277 -25.913  -3.310  1.00  0.68           C  
ATOM   4416  H   ALA A 289      -6.034 -28.619  -3.386  1.00  0.68           H  
ATOM   4417  HA  ALA A 289      -4.217 -26.240  -3.723  1.00  0.68           H  
ATOM   4418 1HB  ALA A 289      -6.118 -24.889  -2.975  1.00  0.68           H  
ATOM   4419 2HB  ALA A 289      -6.562 -25.905  -4.359  1.00  0.68           H  
ATOM   4420 3HB  ALA A 289      -7.078 -26.362  -2.720  1.00  0.68           H  
ATOM   4421  N   MET A 290      -3.643 -25.852  -1.289  1.00  0.70           N  
ATOM   4422  CA  MET A 290      -3.217 -25.805   0.113  1.00  0.70           C  
ATOM   4423  C   MET A 290      -2.892 -24.365   0.488  1.00  0.70           C  
ATOM   4424  O   MET A 290      -2.361 -23.626  -0.341  1.00  0.70           O  
ATOM   4425  CB  MET A 290      -1.944 -26.626   0.252  1.00  0.70           C  
ATOM   4426  CG  MET A 290      -0.787 -25.972  -0.412  1.00  0.70           C  
ATOM   4427  SD  MET A 290       0.544 -27.045  -0.720  1.00  0.70           S  
ATOM   4428  CE  MET A 290      -0.061 -27.797  -2.235  1.00  0.70           C  
ATOM   4429  H   MET A 290      -3.203 -25.245  -1.983  1.00  0.70           H  
ATOM   4430  HA  MET A 290      -4.010 -26.185   0.748  1.00  0.70           H  
ATOM   4431 1HB  MET A 290      -1.726 -26.799   1.287  1.00  0.70           H  
ATOM   4432 2HB  MET A 290      -2.093 -27.603  -0.214  1.00  0.70           H  
ATOM   4433 1HG  MET A 290      -1.117 -25.566  -1.351  1.00  0.70           H  
ATOM   4434 2HG  MET A 290      -0.431 -25.148   0.207  1.00  0.70           H  
ATOM   4435 1HE  MET A 290       0.671 -28.493  -2.601  1.00  0.70           H  
ATOM   4436 2HE  MET A 290      -1.000 -28.312  -2.044  1.00  0.70           H  
ATOM   4437 3HE  MET A 290      -0.224 -27.023  -2.988  1.00  0.70           H  
ATOM   4438  N   ALA A 291      -3.184 -23.922   1.717  1.00  0.72           N  
ATOM   4439  CA  ALA A 291      -2.748 -22.564   2.037  1.00  0.72           C  
ATOM   4440  C   ALA A 291      -2.589 -22.221   3.504  1.00  0.72           C  
ATOM   4441  O   ALA A 291      -1.633 -21.548   3.881  1.00  0.72           O  
ATOM   4442  CB  ALA A 291      -3.736 -21.560   1.478  1.00  0.72           C  
ATOM   4443  H   ALA A 291      -3.636 -24.508   2.401  1.00  0.72           H  
ATOM   4444  HA  ALA A 291      -1.779 -22.421   1.557  1.00  0.72           H  
ATOM   4445 1HB  ALA A 291      -3.362 -20.552   1.661  1.00  0.72           H  
ATOM   4446 2HB  ALA A 291      -3.863 -21.714   0.451  1.00  0.72           H  
ATOM   4447 3HB  ALA A 291      -4.682 -21.672   1.960  1.00  0.72           H  
ATOM   4448  N   LYS A 292      -3.506 -22.659   4.363  1.00  0.73           N  
ATOM   4449  CA  LYS A 292      -3.516 -22.049   5.683  1.00  0.73           C  
ATOM   4450  C   LYS A 292      -2.288 -22.369   6.496  1.00  0.73           C  
ATOM   4451  O   LYS A 292      -1.689 -21.498   7.121  1.00  0.73           O  
ATOM   4452  CB  LYS A 292      -4.781 -22.470   6.403  1.00  0.73           C  
ATOM   4453  CG  LYS A 292      -6.037 -21.847   5.885  1.00  0.73           C  
ATOM   4454  CD  LYS A 292      -7.215 -22.492   6.547  1.00  0.73           C  
ATOM   4455  CE  LYS A 292      -8.521 -21.866   6.167  1.00  0.73           C  
ATOM   4456  NZ  LYS A 292      -8.628 -20.534   6.737  1.00  0.73           N  
ATOM   4457  H   LYS A 292      -4.237 -23.331   4.132  1.00  0.73           H  
ATOM   4458  HA  LYS A 292      -3.549 -20.966   5.554  1.00  0.73           H  
ATOM   4459 1HB  LYS A 292      -4.866 -23.528   6.430  1.00  0.73           H  
ATOM   4460 2HB  LYS A 292      -4.728 -22.160   7.414  1.00  0.73           H  
ATOM   4461 1HG  LYS A 292      -6.036 -20.786   6.140  1.00  0.73           H  
ATOM   4462 2HG  LYS A 292      -6.083 -21.937   4.824  1.00  0.73           H  
ATOM   4463 1HD  LYS A 292      -7.242 -23.529   6.269  1.00  0.73           H  
ATOM   4464 2HD  LYS A 292      -7.082 -22.438   7.610  1.00  0.73           H  
ATOM   4465 1HE  LYS A 292      -8.606 -21.801   5.085  1.00  0.73           H  
ATOM   4466 2HE  LYS A 292      -9.332 -22.481   6.553  1.00  0.73           H  
ATOM   4467 1HZ  LYS A 292      -9.517 -20.125   6.501  1.00  0.73           H  
ATOM   4468 2HZ  LYS A 292      -8.536 -20.645   7.775  1.00  0.73           H  
ATOM   4469 3HZ  LYS A 292      -7.883 -19.950   6.396  1.00  0.73           H  
ATOM   4470  N   GLY A 293      -1.849 -23.599   6.418  1.00  0.73           N  
ATOM   4471  CA  GLY A 293      -0.715 -24.009   7.201  1.00  0.73           C  
ATOM   4472  C   GLY A 293       0.618 -23.795   6.507  1.00  0.73           C  
ATOM   4473  O   GLY A 293       1.644 -24.205   7.043  1.00  0.73           O  
ATOM   4474  H   GLY A 293      -2.344 -24.275   5.854  1.00  0.73           H  
ATOM   4475 1HA  GLY A 293      -0.724 -23.478   8.155  1.00  0.73           H  
ATOM   4476 2HA  GLY A 293      -0.834 -25.060   7.421  1.00  0.73           H  
ATOM   4477  N   LEU A 294       0.617 -23.168   5.320  1.00  0.72           N  
ATOM   4478  CA  LEU A 294       1.851 -23.015   4.559  1.00  0.72           C  
ATOM   4479  C   LEU A 294       2.830 -22.028   5.211  1.00  0.72           C  
ATOM   4480  O   LEU A 294       4.019 -22.323   5.282  1.00  0.72           O  
ATOM   4481  CB  LEU A 294       1.530 -22.694   3.083  1.00  0.72           C  
ATOM   4482  CG  LEU A 294       2.738 -22.548   2.129  1.00  0.72           C  
ATOM   4483  CD1 LEU A 294       3.598 -23.784   2.192  1.00  0.72           C  
ATOM   4484  CD2 LEU A 294       2.233 -22.401   0.675  1.00  0.72           C  
ATOM   4485  H   LEU A 294      -0.245 -22.782   4.934  1.00  0.72           H  
ATOM   4486  HA  LEU A 294       2.346 -23.984   4.547  1.00  0.72           H  
ATOM   4487 1HB  LEU A 294       0.891 -23.480   2.691  1.00  0.72           H  
ATOM   4488 2HB  LEU A 294       0.959 -21.761   3.049  1.00  0.72           H  
ATOM   4489  HG  LEU A 294       3.317 -21.687   2.419  1.00  0.72           H  
ATOM   4490 1HD1 LEU A 294       4.429 -23.661   1.526  1.00  0.72           H  
ATOM   4491 2HD1 LEU A 294       3.966 -23.928   3.209  1.00  0.72           H  
ATOM   4492 3HD1 LEU A 294       3.025 -24.641   1.890  1.00  0.72           H  
ATOM   4493 1HD2 LEU A 294       3.084 -22.297  -0.003  1.00  0.72           H  
ATOM   4494 2HD2 LEU A 294       1.654 -23.285   0.397  1.00  0.72           H  
ATOM   4495 3HD2 LEU A 294       1.603 -21.537   0.596  1.00  0.72           H  
ATOM   4496  N   SER A 295       2.347 -20.886   5.729  1.00  0.72           N  
ATOM   4497  CA  SER A 295       3.220 -19.873   6.373  1.00  0.72           C  
ATOM   4498  C   SER A 295       2.838 -19.535   7.811  1.00  0.72           C  
ATOM   4499  O   SER A 295       3.217 -18.482   8.334  1.00  0.72           O  
ATOM   4500  CB  SER A 295       3.151 -18.581   5.633  1.00  0.72           C  
ATOM   4501  OG  SER A 295       1.842 -18.102   5.632  1.00  0.72           O  
ATOM   4502  H   SER A 295       1.355 -20.704   5.641  1.00  0.72           H  
ATOM   4503  HA  SER A 295       4.242 -20.247   6.374  1.00  0.72           H  
ATOM   4504 1HB  SER A 295       3.793 -17.852   6.106  1.00  0.72           H  
ATOM   4505 2HB  SER A 295       3.510 -18.716   4.629  1.00  0.72           H  
ATOM   4506  HG  SER A 295       1.839 -17.303   5.075  1.00  0.72           H  
ATOM   4507  N   SER A 296       2.003 -20.361   8.408  1.00  0.72           N  
ATOM   4508  CA  SER A 296       1.468 -20.147   9.755  1.00  0.72           C  
ATOM   4509  C   SER A 296       0.669 -18.848   9.879  1.00  0.72           C  
ATOM   4510  O   SER A 296       0.518 -18.310  10.975  1.00  0.72           O  
ATOM   4511  CB  SER A 296       2.573 -20.079  10.778  1.00  0.72           C  
ATOM   4512  OG  SER A 296       2.086 -20.364  12.077  1.00  0.72           O  
ATOM   4513  H   SER A 296       1.734 -21.200   7.911  1.00  0.72           H  
ATOM   4514  HA  SER A 296       0.849 -20.995   9.992  1.00  0.72           H  
ATOM   4515 1HB  SER A 296       3.353 -20.769  10.504  1.00  0.72           H  
ATOM   4516 2HB  SER A 296       3.004 -19.086  10.775  1.00  0.72           H  
ATOM   4517  HG  SER A 296       1.661 -19.550  12.374  1.00  0.72           H  
ATOM   4518  N   GLY A 297       0.189 -18.328   8.757  1.00  0.75           N  
ATOM   4519  CA  GLY A 297      -0.601 -17.116   8.745  1.00  0.75           C  
ATOM   4520  C   GLY A 297       0.230 -15.841   8.818  1.00  0.75           C  
ATOM   4521  O   GLY A 297      -0.333 -14.747   8.842  1.00  0.75           O  
ATOM   4522  H   GLY A 297       0.367 -18.800   7.883  1.00  0.75           H  
ATOM   4523 1HA  GLY A 297      -1.228 -17.100   7.854  1.00  0.75           H  
ATOM   4524 2HA  GLY A 297      -1.260 -17.130   9.602  1.00  0.75           H  
ATOM   4525  N   TYR A 298       1.560 -15.954   8.889  1.00  0.77           N  
ATOM   4526  CA  TYR A 298       2.365 -14.748   9.028  1.00  0.77           C  
ATOM   4527  C   TYR A 298       2.283 -13.882   7.763  1.00  0.77           C  
ATOM   4528  O   TYR A 298       1.910 -12.711   7.836  1.00  0.77           O  
ATOM   4529  CB  TYR A 298       3.785 -15.112   9.456  1.00  0.77           C  
ATOM   4530  CG  TYR A 298       4.677 -13.920   9.673  1.00  0.77           C  
ATOM   4531  CD1 TYR A 298       4.494 -13.139  10.798  1.00  0.77           C  
ATOM   4532  CD2 TYR A 298       5.663 -13.613   8.788  1.00  0.77           C  
ATOM   4533  CE1 TYR A 298       5.281 -12.033  11.006  1.00  0.77           C  
ATOM   4534  CE2 TYR A 298       6.447 -12.513   8.985  1.00  0.77           C  
ATOM   4535  CZ  TYR A 298       6.255 -11.715  10.086  1.00  0.77           C  
ATOM   4536  OH  TYR A 298       7.033 -10.597  10.279  1.00  0.77           O  
ATOM   4537  H   TYR A 298       2.013 -16.869   8.843  1.00  0.77           H  
ATOM   4538  HA  TYR A 298       1.940 -14.156   9.839  1.00  0.77           H  
ATOM   4539 1HB  TYR A 298       3.747 -15.686  10.384  1.00  0.77           H  
ATOM   4540 2HB  TYR A 298       4.233 -15.749   8.707  1.00  0.77           H  
ATOM   4541  HD1 TYR A 298       3.712 -13.393  11.514  1.00  0.77           H  
ATOM   4542  HD2 TYR A 298       5.813 -14.233   7.931  1.00  0.77           H  
ATOM   4543  HE1 TYR A 298       5.129 -11.409  11.885  1.00  0.77           H  
ATOM   4544  HE2 TYR A 298       7.211 -12.268   8.274  1.00  0.77           H  
ATOM   4545  HH  TYR A 298       6.726 -10.126  11.058  1.00  0.77           H  
ATOM   4546  N   LEU A 299       2.598 -14.456   6.600  1.00  0.79           N  
ATOM   4547  CA  LEU A 299       2.405 -13.733   5.341  1.00  0.79           C  
ATOM   4548  C   LEU A 299       1.448 -14.554   4.485  1.00  0.79           C  
ATOM   4549  O   LEU A 299       1.548 -15.776   4.477  1.00  0.79           O  
ATOM   4550  CB  LEU A 299       3.709 -13.554   4.568  1.00  0.79           C  
ATOM   4551  CG  LEU A 299       4.803 -12.803   5.281  1.00  0.79           C  
ATOM   4552  CD1 LEU A 299       6.036 -12.797   4.435  1.00  0.79           C  
ATOM   4553  CD2 LEU A 299       4.354 -11.403   5.593  1.00  0.79           C  
ATOM   4554  H   LEU A 299       2.933 -15.407   6.599  1.00  0.79           H  
ATOM   4555  HA  LEU A 299       2.002 -12.755   5.562  1.00  0.79           H  
ATOM   4556 1HB  LEU A 299       4.098 -14.540   4.312  1.00  0.79           H  
ATOM   4557 2HB  LEU A 299       3.491 -13.024   3.637  1.00  0.79           H  
ATOM   4558  HG  LEU A 299       5.030 -13.303   6.177  1.00  0.79           H  
ATOM   4559 1HD1 LEU A 299       6.821 -12.273   4.969  1.00  0.79           H  
ATOM   4560 2HD1 LEU A 299       6.350 -13.811   4.238  1.00  0.79           H  
ATOM   4561 3HD1 LEU A 299       5.836 -12.290   3.489  1.00  0.79           H  
ATOM   4562 1HD2 LEU A 299       5.150 -10.877   6.121  1.00  0.79           H  
ATOM   4563 2HD2 LEU A 299       4.121 -10.877   4.666  1.00  0.79           H  
ATOM   4564 3HD2 LEU A 299       3.466 -11.434   6.222  1.00  0.79           H  
ATOM   4565  N   PRO A 300       0.512 -13.968   3.743  1.00  0.80           N  
ATOM   4566  CA  PRO A 300      -0.319 -14.723   2.832  1.00  0.80           C  
ATOM   4567  C   PRO A 300       0.531 -15.468   1.805  1.00  0.80           C  
ATOM   4568  O   PRO A 300       1.445 -14.894   1.210  1.00  0.80           O  
ATOM   4569  CB  PRO A 300      -1.154 -13.623   2.168  1.00  0.80           C  
ATOM   4570  CG  PRO A 300      -1.192 -12.499   3.201  1.00  0.80           C  
ATOM   4571  CD  PRO A 300       0.179 -12.540   3.871  1.00  0.80           C  
ATOM   4572  HA  PRO A 300      -0.950 -15.421   3.398  1.00  0.80           H  
ATOM   4573 1HB  PRO A 300      -0.696 -13.331   1.212  1.00  0.80           H  
ATOM   4574 2HB  PRO A 300      -2.155 -14.016   1.927  1.00  0.80           H  
ATOM   4575 1HG  PRO A 300      -1.393 -11.538   2.701  1.00  0.80           H  
ATOM   4576 2HG  PRO A 300      -2.018 -12.667   3.907  1.00  0.80           H  
ATOM   4577 1HD  PRO A 300       0.915 -11.913   3.346  1.00  0.80           H  
ATOM   4578 2HD  PRO A 300       0.039 -12.249   4.924  1.00  0.80           H  
ATOM   4579  N   ILE A 301       0.210 -16.736   1.601  1.00  0.79           N  
ATOM   4580  CA  ILE A 301       0.835 -17.578   0.588  1.00  0.79           C  
ATOM   4581  C   ILE A 301      -0.002 -18.809   0.390  1.00  0.79           C  
ATOM   4582  O   ILE A 301      -0.537 -19.363   1.351  1.00  0.79           O  
ATOM   4583  CB  ILE A 301       2.277 -18.014   0.921  1.00  0.79           C  
ATOM   4584  CG1 ILE A 301       2.922 -18.747  -0.325  1.00  0.79           C  
ATOM   4585  CG2 ILE A 301       2.284 -18.869   2.118  1.00  0.79           C  
ATOM   4586  CD1 ILE A 301       4.412 -18.942  -0.248  1.00  0.79           C  
ATOM   4587  H   ILE A 301      -0.535 -17.134   2.153  1.00  0.79           H  
ATOM   4588  HA  ILE A 301       0.859 -17.033  -0.353  1.00  0.79           H  
ATOM   4589  HB  ILE A 301       2.867 -17.157   1.129  1.00  0.79           H  
ATOM   4590 1HG1 ILE A 301       2.490 -19.720  -0.426  1.00  0.79           H  
ATOM   4591 2HG1 ILE A 301       2.695 -18.170  -1.226  1.00  0.79           H  
ATOM   4592 1HG2 ILE A 301       3.301 -19.152   2.347  1.00  0.79           H  
ATOM   4593 2HG2 ILE A 301       1.859 -18.312   2.945  1.00  0.79           H  
ATOM   4594 3HG2 ILE A 301       1.692 -19.741   1.943  1.00  0.79           H  
ATOM   4595 1HD1 ILE A 301       4.759 -19.454  -1.145  1.00  0.79           H  
ATOM   4596 2HD1 ILE A 301       4.886 -17.980  -0.180  1.00  0.79           H  
ATOM   4597 3HD1 ILE A 301       4.658 -19.534   0.625  1.00  0.79           H  
ATOM   4598  N   SER A 302      -0.062 -19.276  -0.831  1.00  0.76           N  
ATOM   4599  CA  SER A 302      -0.720 -20.521  -1.113  1.00  0.76           C  
ATOM   4600  C   SER A 302      -0.110 -21.258  -2.258  1.00  0.76           C  
ATOM   4601  O   SER A 302       0.802 -20.772  -2.928  1.00  0.76           O  
ATOM   4602  CB  SER A 302      -2.146 -20.303  -1.393  1.00  0.76           C  
ATOM   4603  OG  SER A 302      -2.769 -21.524  -1.559  1.00  0.76           O  
ATOM   4604  H   SER A 302       0.341 -18.739  -1.592  1.00  0.76           H  
ATOM   4605  HA  SER A 302      -0.643 -21.157  -0.231  1.00  0.76           H  
ATOM   4606 1HB  SER A 302      -2.567 -19.794  -0.546  1.00  0.76           H  
ATOM   4607 2HB  SER A 302      -2.286 -19.679  -2.258  1.00  0.76           H  
ATOM   4608  HG  SER A 302      -2.194 -22.184  -1.131  1.00  0.76           H  
ATOM   4609  N   ALA A 303      -0.628 -22.442  -2.504  1.00  0.73           N  
ATOM   4610  CA  ALA A 303      -0.085 -23.225  -3.585  1.00  0.73           C  
ATOM   4611  C   ALA A 303      -1.056 -24.269  -4.119  1.00  0.73           C  
ATOM   4612  O   ALA A 303      -2.006 -24.682  -3.442  1.00  0.73           O  
ATOM   4613  CB  ALA A 303       1.201 -23.893  -3.112  1.00  0.73           C  
ATOM   4614  H   ALA A 303      -1.386 -22.792  -1.912  1.00  0.73           H  
ATOM   4615  HA  ALA A 303       0.137 -22.546  -4.399  1.00  0.73           H  
ATOM   4616 1HB  ALA A 303       1.613 -24.428  -3.932  1.00  0.73           H  
ATOM   4617 2HB  ALA A 303       1.910 -23.143  -2.776  1.00  0.73           H  
ATOM   4618 3HB  ALA A 303       0.991 -24.568  -2.306  1.00  0.73           H  
ATOM   4619  N   VAL A 304      -0.813 -24.677  -5.360  1.00  0.71           N  
ATOM   4620  CA  VAL A 304      -1.563 -25.762  -5.968  1.00  0.71           C  
ATOM   4621  C   VAL A 304      -0.628 -26.861  -6.453  1.00  0.71           C  
ATOM   4622  O   VAL A 304       0.300 -26.606  -7.228  1.00  0.71           O  
ATOM   4623  CB  VAL A 304      -2.449 -25.273  -7.144  1.00  0.71           C  
ATOM   4624  CG1 VAL A 304      -3.169 -26.475  -7.793  1.00  0.71           C  
ATOM   4625  CG2 VAL A 304      -3.486 -24.280  -6.642  1.00  0.71           C  
ATOM   4626  H   VAL A 304      -0.043 -24.242  -5.864  1.00  0.71           H  
ATOM   4627  HA  VAL A 304      -2.221 -26.163  -5.216  1.00  0.71           H  
ATOM   4628  HB  VAL A 304      -1.820 -24.805  -7.898  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 304      -3.783 -26.130  -8.624  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 304      -2.437 -27.186  -8.160  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 304      -3.797 -26.962  -7.047  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 304      -4.105 -23.944  -7.472  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 304      -4.115 -24.767  -5.898  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 304      -2.997 -23.431  -6.195  1.00  0.71           H  
ATOM   4635  N   GLY A 305      -0.861 -28.080  -5.975  1.00  0.69           N  
ATOM   4636  CA  GLY A 305      -0.065 -29.220  -6.384  1.00  0.69           C  
ATOM   4637  C   GLY A 305      -0.676 -29.773  -7.640  1.00  0.69           C  
ATOM   4638  O   GLY A 305      -1.903 -29.896  -7.718  1.00  0.69           O  
ATOM   4639  H   GLY A 305      -1.627 -28.206  -5.328  1.00  0.69           H  
ATOM   4640 1HA  GLY A 305       0.971 -28.930  -6.552  1.00  0.69           H  
ATOM   4641 2HA  GLY A 305      -0.097 -29.972  -5.609  1.00  0.69           H  
ATOM   4642  N   VAL A 306       0.158 -30.132  -8.609  1.00  0.69           N  
ATOM   4643  CA  VAL A 306      -0.370 -30.653  -9.851  1.00  0.69           C  
ATOM   4644  C   VAL A 306       0.324 -31.938 -10.297  1.00  0.69           C  
ATOM   4645  O   VAL A 306       1.561 -32.049 -10.306  1.00  0.69           O  
ATOM   4646  CB  VAL A 306      -0.264 -29.581 -10.956  1.00  0.69           C  
ATOM   4647  CG1 VAL A 306      -0.874 -30.082 -12.241  1.00  0.69           C  
ATOM   4648  CG2 VAL A 306      -0.881 -28.288 -10.486  1.00  0.69           C  
ATOM   4649  H   VAL A 306       1.156 -29.990  -8.491  1.00  0.69           H  
ATOM   4650  HA  VAL A 306      -1.412 -30.890  -9.697  1.00  0.69           H  
ATOM   4651  HB  VAL A 306       0.787 -29.412 -11.169  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 306      -0.757 -29.333 -13.022  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 306      -0.390 -30.992 -12.537  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 306      -1.900 -30.281 -12.101  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 306      -0.791 -27.538 -11.262  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 306      -1.908 -28.441 -10.259  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 306      -0.371 -27.936  -9.595  1.00  0.69           H  
ATOM   4658  N   ALA A 307      -0.499 -32.914 -10.678  1.00  0.69           N  
ATOM   4659  CA  ALA A 307      -0.049 -34.205 -11.167  1.00  0.69           C  
ATOM   4660  C   ALA A 307       0.791 -34.107 -12.422  1.00  0.69           C  
ATOM   4661  O   ALA A 307       0.546 -33.255 -13.285  1.00  0.69           O  
ATOM   4662  CB  ALA A 307      -1.236 -35.101 -11.440  1.00  0.69           C  
ATOM   4663  H   ALA A 307      -1.507 -32.784 -10.572  1.00  0.69           H  
ATOM   4664  HA  ALA A 307       0.547 -34.655 -10.400  1.00  0.69           H  
ATOM   4665 1HB  ALA A 307      -0.889 -36.079 -11.764  1.00  0.69           H  
ATOM   4666 2HB  ALA A 307      -1.810 -35.208 -10.528  1.00  0.69           H  
ATOM   4667 3HB  ALA A 307      -1.860 -34.657 -12.213  1.00  0.69           H  
ATOM   4668  N   ASP A 308       1.728 -35.057 -12.557  1.00  0.69           N  
ATOM   4669  CA  ASP A 308       2.589 -35.163 -13.737  1.00  0.69           C  
ATOM   4670  C   ASP A 308       1.773 -35.228 -15.026  1.00  0.69           C  
ATOM   4671  O   ASP A 308       2.163 -34.665 -16.044  1.00  0.69           O  
ATOM   4672  CB  ASP A 308       3.415 -36.459 -13.693  1.00  0.69           C  
ATOM   4673  CG  ASP A 308       4.548 -36.529 -12.671  1.00  0.69           C  
ATOM   4674  OD1 ASP A 308       4.942 -35.533 -12.139  1.00  0.69           O  
ATOM   4675  OD2 ASP A 308       5.010 -37.616 -12.430  1.00  0.69           O  
ATOM   4676  H   ASP A 308       1.882 -35.684 -11.765  1.00  0.69           H  
ATOM   4677  HA  ASP A 308       3.247 -34.293 -13.774  1.00  0.69           H  
ATOM   4678 1HB  ASP A 308       2.742 -37.295 -13.500  1.00  0.69           H  
ATOM   4679 2HB  ASP A 308       3.844 -36.630 -14.680  1.00  0.69           H  
ATOM   4680  N   HIS A 309       0.629 -35.909 -14.980  1.00  0.69           N  
ATOM   4681  CA  HIS A 309      -0.231 -36.043 -16.156  1.00  0.69           C  
ATOM   4682  C   HIS A 309      -0.694 -34.685 -16.646  1.00  0.69           C  
ATOM   4683  O   HIS A 309      -0.634 -34.387 -17.845  1.00  0.69           O  
ATOM   4684  CB  HIS A 309      -1.455 -36.906 -15.831  1.00  0.69           C  
ATOM   4685  CG  HIS A 309      -2.463 -37.061 -16.962  1.00  0.69           C  
ATOM   4686  ND1 HIS A 309      -3.705 -37.634 -16.761  1.00  0.69           N  
ATOM   4687  CD2 HIS A 309      -2.415 -36.712 -18.278  1.00  0.69           C  
ATOM   4688  CE1 HIS A 309      -4.380 -37.646 -17.898  1.00  0.69           C  
ATOM   4689  NE2 HIS A 309      -3.628 -37.091 -18.851  1.00  0.69           N  
ATOM   4690  H   HIS A 309       0.363 -36.342 -14.109  1.00  0.69           H  
ATOM   4691  HA  HIS A 309       0.323 -36.519 -16.962  1.00  0.69           H  
ATOM   4692 1HB  HIS A 309      -1.123 -37.902 -15.540  1.00  0.69           H  
ATOM   4693 2HB  HIS A 309      -1.979 -36.478 -14.975  1.00  0.69           H  
ATOM   4694  HD1 HIS A 309      -4.056 -37.989 -15.890  1.00  0.69           H  
ATOM   4695  HD2 HIS A 309      -1.649 -36.231 -18.889  1.00  0.69           H  
ATOM   4696  HE1 HIS A 309      -5.386 -38.065 -17.931  1.00  0.69           H  
ATOM   4697  N   ILE A 310      -1.195 -33.878 -15.723  1.00  0.69           N  
ATOM   4698  CA  ILE A 310      -1.727 -32.583 -16.074  1.00  0.69           C  
ATOM   4699  C   ILE A 310      -0.623 -31.670 -16.551  1.00  0.69           C  
ATOM   4700  O   ILE A 310      -0.766 -31.020 -17.584  1.00  0.69           O  
ATOM   4701  CB  ILE A 310      -2.508 -31.969 -14.904  1.00  0.69           C  
ATOM   4702  CG1 ILE A 310      -3.763 -32.804 -14.651  1.00  0.69           C  
ATOM   4703  CG2 ILE A 310      -2.859 -30.509 -15.182  1.00  0.69           C  
ATOM   4704  CD1 ILE A 310      -4.456 -32.460 -13.397  1.00  0.69           C  
ATOM   4705  H   ILE A 310      -1.185 -34.166 -14.755  1.00  0.69           H  
ATOM   4706  HA  ILE A 310      -2.414 -32.714 -16.895  1.00  0.69           H  
ATOM   4707  HB  ILE A 310      -1.901 -32.040 -14.010  1.00  0.69           H  
ATOM   4708 1HG1 ILE A 310      -4.459 -32.664 -15.461  1.00  0.69           H  
ATOM   4709 2HG1 ILE A 310      -3.482 -33.858 -14.609  1.00  0.69           H  
ATOM   4710 1HG2 ILE A 310      -3.405 -30.102 -14.333  1.00  0.69           H  
ATOM   4711 2HG2 ILE A 310      -1.943 -29.942 -15.332  1.00  0.69           H  
ATOM   4712 3HG2 ILE A 310      -3.473 -30.439 -16.069  1.00  0.69           H  
ATOM   4713 1HD1 ILE A 310      -5.319 -33.093 -13.295  1.00  0.69           H  
ATOM   4714 2HD1 ILE A 310      -3.786 -32.614 -12.546  1.00  0.69           H  
ATOM   4715 3HD1 ILE A 310      -4.771 -31.423 -13.439  1.00  0.69           H  
ATOM   4716  N   VAL A 311       0.497 -31.645 -15.838  1.00  0.70           N  
ATOM   4717  CA  VAL A 311       1.579 -30.776 -16.264  1.00  0.70           C  
ATOM   4718  C   VAL A 311       2.134 -31.177 -17.604  1.00  0.70           C  
ATOM   4719  O   VAL A 311       2.443 -30.314 -18.429  1.00  0.70           O  
ATOM   4720  CB  VAL A 311       2.689 -30.698 -15.240  1.00  0.70           C  
ATOM   4721  CG1 VAL A 311       3.864 -29.940 -15.815  1.00  0.70           C  
ATOM   4722  CG2 VAL A 311       2.144 -30.009 -14.065  1.00  0.70           C  
ATOM   4723  H   VAL A 311       0.586 -32.219 -14.997  1.00  0.70           H  
ATOM   4724  HA  VAL A 311       1.181 -29.781 -16.365  1.00  0.70           H  
ATOM   4725  HB  VAL A 311       3.029 -31.703 -14.969  1.00  0.70           H  
ATOM   4726 1HG1 VAL A 311       4.656 -29.871 -15.072  1.00  0.70           H  
ATOM   4727 2HG1 VAL A 311       4.234 -30.469 -16.690  1.00  0.70           H  
ATOM   4728 3HG1 VAL A 311       3.548 -28.937 -16.100  1.00  0.70           H  
ATOM   4729 1HG2 VAL A 311       2.874 -29.920 -13.325  1.00  0.70           H  
ATOM   4730 2HG2 VAL A 311       1.794 -29.018 -14.343  1.00  0.70           H  
ATOM   4731 3HG2 VAL A 311       1.343 -30.599 -13.712  1.00  0.70           H  
ATOM   4732  N   ALA A 312       2.300 -32.471 -17.842  1.00  0.71           N  
ATOM   4733  CA  ALA A 312       2.801 -32.879 -19.130  1.00  0.71           C  
ATOM   4734  C   ALA A 312       1.870 -32.387 -20.231  1.00  0.71           C  
ATOM   4735  O   ALA A 312       2.344 -31.832 -21.222  1.00  0.71           O  
ATOM   4736  CB  ALA A 312       2.931 -34.386 -19.186  1.00  0.71           C  
ATOM   4737  H   ALA A 312       2.074 -33.178 -17.144  1.00  0.71           H  
ATOM   4738  HA  ALA A 312       3.780 -32.424 -19.279  1.00  0.71           H  
ATOM   4739 1HB  ALA A 312       3.320 -34.684 -20.160  1.00  0.71           H  
ATOM   4740 2HB  ALA A 312       3.606 -34.722 -18.400  1.00  0.71           H  
ATOM   4741 3HB  ALA A 312       1.946 -34.834 -19.032  1.00  0.71           H  
ATOM   4742  N   GLU A 313       0.547 -32.463 -20.007  1.00  0.74           N  
ATOM   4743  CA  GLU A 313      -0.393 -32.003 -21.020  1.00  0.74           C  
ATOM   4744  C   GLU A 313      -0.263 -30.491 -21.216  1.00  0.74           C  
ATOM   4745  O   GLU A 313      -0.275 -29.998 -22.347  1.00  0.74           O  
ATOM   4746  CB  GLU A 313      -1.832 -32.339 -20.607  1.00  0.74           C  
ATOM   4747  CG  GLU A 313      -2.884 -32.060 -21.673  1.00  0.74           C  
ATOM   4748  CD  GLU A 313      -2.766 -32.989 -22.883  1.00  0.74           C  
ATOM   4749  OE1 GLU A 313      -2.155 -34.022 -22.775  1.00  0.74           O  
ATOM   4750  OE2 GLU A 313      -3.314 -32.667 -23.906  1.00  0.74           O  
ATOM   4751  H   GLU A 313       0.190 -32.908 -19.159  1.00  0.74           H  
ATOM   4752  HA  GLU A 313      -0.162 -32.497 -21.963  1.00  0.74           H  
ATOM   4753 1HB  GLU A 313      -1.897 -33.391 -20.327  1.00  0.74           H  
ATOM   4754 2HB  GLU A 313      -2.093 -31.755 -19.729  1.00  0.74           H  
ATOM   4755 1HG  GLU A 313      -3.872 -32.152 -21.236  1.00  0.74           H  
ATOM   4756 2HG  GLU A 313      -2.766 -31.030 -22.007  1.00  0.74           H  
ATOM   4757  N   LEU A 314      -0.093 -29.752 -20.115  1.00  0.79           N  
ATOM   4758  CA  LEU A 314       0.016 -28.307 -20.216  1.00  0.79           C  
ATOM   4759  C   LEU A 314       1.259 -27.934 -21.019  1.00  0.79           C  
ATOM   4760  O   LEU A 314       1.207 -27.090 -21.917  1.00  0.79           O  
ATOM   4761  CB  LEU A 314       0.159 -27.687 -18.814  1.00  0.79           C  
ATOM   4762  CG  LEU A 314      -1.052 -27.766 -17.841  1.00  0.79           C  
ATOM   4763  CD1 LEU A 314      -0.595 -27.295 -16.457  1.00  0.79           C  
ATOM   4764  CD2 LEU A 314      -2.182 -26.919 -18.344  1.00  0.79           C  
ATOM   4765  H   LEU A 314      -0.090 -30.206 -19.201  1.00  0.79           H  
ATOM   4766  HA  LEU A 314      -0.859 -27.911 -20.707  1.00  0.79           H  
ATOM   4767 1HB  LEU A 314       0.999 -28.165 -18.319  1.00  0.79           H  
ATOM   4768 2HB  LEU A 314       0.402 -26.628 -18.937  1.00  0.79           H  
ATOM   4769  HG  LEU A 314      -1.388 -28.778 -17.761  1.00  0.79           H  
ATOM   4770 1HD1 LEU A 314      -1.393 -27.356 -15.787  1.00  0.79           H  
ATOM   4771 2HD1 LEU A 314       0.205 -27.899 -16.096  1.00  0.79           H  
ATOM   4772 3HD1 LEU A 314      -0.267 -26.296 -16.516  1.00  0.79           H  
ATOM   4773 1HD2 LEU A 314      -3.026 -26.974 -17.656  1.00  0.79           H  
ATOM   4774 2HD2 LEU A 314      -1.850 -25.894 -18.430  1.00  0.79           H  
ATOM   4775 3HD2 LEU A 314      -2.486 -27.271 -19.302  1.00  0.79           H  
ATOM   4776  N   ARG A 315       2.367 -28.636 -20.766  1.00  0.90           N  
ATOM   4777  CA  ARG A 315       3.622 -28.352 -21.450  1.00  0.90           C  
ATOM   4778  C   ARG A 315       3.632 -28.765 -22.917  1.00  0.90           C  
ATOM   4779  O   ARG A 315       4.215 -28.076 -23.756  1.00  0.90           O  
ATOM   4780  CB  ARG A 315       4.776 -29.038 -20.740  1.00  0.90           C  
ATOM   4781  CG  ARG A 315       5.126 -28.448 -19.386  1.00  0.90           C  
ATOM   4782  CD  ARG A 315       6.240 -29.181 -18.737  1.00  0.90           C  
ATOM   4783  NE  ARG A 315       6.589 -28.600 -17.450  1.00  0.90           N  
ATOM   4784  CZ  ARG A 315       7.567 -29.051 -16.642  1.00  0.90           C  
ATOM   4785  NH1 ARG A 315       8.295 -30.086 -17.002  1.00  0.90           N  
ATOM   4786  NH2 ARG A 315       7.798 -28.448 -15.489  1.00  0.90           N  
ATOM   4787  H   ARG A 315       2.350 -29.351 -20.037  1.00  0.90           H  
ATOM   4788  HA  ARG A 315       3.789 -27.275 -21.403  1.00  0.90           H  
ATOM   4789 1HB  ARG A 315       4.516 -30.088 -20.581  1.00  0.90           H  
ATOM   4790 2HB  ARG A 315       5.663 -29.009 -21.368  1.00  0.90           H  
ATOM   4791 1HG  ARG A 315       5.423 -27.407 -19.512  1.00  0.90           H  
ATOM   4792 2HG  ARG A 315       4.253 -28.499 -18.735  1.00  0.90           H  
ATOM   4793 1HD  ARG A 315       5.941 -30.217 -18.576  1.00  0.90           H  
ATOM   4794 2HD  ARG A 315       7.119 -29.151 -19.377  1.00  0.90           H  
ATOM   4795  HE  ARG A 315       6.054 -27.802 -17.137  1.00  0.90           H  
ATOM   4796 1HH1 ARG A 315       8.120 -30.543 -17.887  1.00  0.90           H  
ATOM   4797 2HH1 ARG A 315       9.029 -30.421 -16.397  1.00  0.90           H  
ATOM   4798 1HH2 ARG A 315       7.237 -27.654 -15.212  1.00  0.90           H  
ATOM   4799 2HH2 ARG A 315       8.535 -28.776 -14.883  1.00  0.90           H  
ATOM   4800  N   GLU A 316       2.995 -29.887 -23.239  1.00  1.05           N  
ATOM   4801  CA  GLU A 316       2.991 -30.356 -24.615  1.00  1.05           C  
ATOM   4802  C   GLU A 316       1.978 -29.638 -25.501  1.00  1.05           C  
ATOM   4803  O   GLU A 316       2.191 -29.530 -26.710  1.00  1.05           O  
ATOM   4804  CB  GLU A 316       2.742 -31.872 -24.678  1.00  1.05           C  
ATOM   4805  CG  GLU A 316       3.892 -32.728 -24.111  1.00  1.05           C  
ATOM   4806  CD  GLU A 316       3.654 -34.229 -24.201  1.00  1.05           C  
ATOM   4807  OE1 GLU A 316       2.594 -34.626 -24.623  1.00  1.05           O  
ATOM   4808  OE2 GLU A 316       4.545 -34.972 -23.851  1.00  1.05           O  
ATOM   4809  H   GLU A 316       2.540 -30.442 -22.516  1.00  1.05           H  
ATOM   4810  HA  GLU A 316       3.980 -30.168 -25.031  1.00  1.05           H  
ATOM   4811 1HB  GLU A 316       1.838 -32.108 -24.107  1.00  1.05           H  
ATOM   4812 2HB  GLU A 316       2.565 -32.172 -25.709  1.00  1.05           H  
ATOM   4813 1HG  GLU A 316       4.802 -32.487 -24.657  1.00  1.05           H  
ATOM   4814 2HG  GLU A 316       4.048 -32.454 -23.069  1.00  1.05           H  
ATOM   4815  N   LYS A 317       0.871 -29.165 -24.925  1.00  1.24           N  
ATOM   4816  CA  LYS A 317      -0.169 -28.574 -25.751  1.00  1.24           C  
ATOM   4817  C   LYS A 317      -0.398 -27.060 -25.613  1.00  1.24           C  
ATOM   4818  O   LYS A 317      -0.879 -26.441 -26.565  1.00  1.24           O  
ATOM   4819  CB  LYS A 317      -1.480 -29.268 -25.449  1.00  1.24           C  
ATOM   4820  CG  LYS A 317      -1.514 -30.750 -25.669  1.00  1.24           C  
ATOM   4821  CD  LYS A 317      -1.381 -31.160 -27.106  1.00  1.24           C  
ATOM   4822  CE  LYS A 317      -1.485 -32.680 -27.220  1.00  1.24           C  
ATOM   4823  NZ  LYS A 317      -2.806 -33.200 -26.714  1.00  1.24           N  
ATOM   4824  H   LYS A 317       0.713 -29.279 -23.925  1.00  1.24           H  
ATOM   4825  HA  LYS A 317       0.086 -28.762 -26.792  1.00  1.24           H  
ATOM   4826 1HB  LYS A 317      -1.719 -29.110 -24.407  1.00  1.24           H  
ATOM   4827 2HB  LYS A 317      -2.273 -28.833 -26.049  1.00  1.24           H  
ATOM   4828 1HG  LYS A 317      -0.757 -31.246 -25.053  1.00  1.24           H  
ATOM   4829 2HG  LYS A 317      -2.487 -31.080 -25.343  1.00  1.24           H  
ATOM   4830 1HD  LYS A 317      -2.174 -30.700 -27.695  1.00  1.24           H  
ATOM   4831 2HD  LYS A 317      -0.414 -30.832 -27.494  1.00  1.24           H  
ATOM   4832 1HE  LYS A 317      -1.372 -32.963 -28.264  1.00  1.24           H  
ATOM   4833 2HE  LYS A 317      -0.681 -33.138 -26.639  1.00  1.24           H  
ATOM   4834 1HZ  LYS A 317      -2.833 -34.199 -26.808  1.00  1.24           H  
ATOM   4835 2HZ  LYS A 317      -2.939 -32.961 -25.707  1.00  1.24           H  
ATOM   4836 3HZ  LYS A 317      -3.560 -32.793 -27.247  1.00  1.24           H  
ATOM   4837  N   GLY A 318      -0.142 -26.454 -24.446  1.00  1.45           N  
ATOM   4838  CA  GLY A 318      -0.481 -25.041 -24.282  1.00  1.45           C  
ATOM   4839  C   GLY A 318       0.719 -24.135 -24.011  1.00  1.45           C  
ATOM   4840  O   GLY A 318       1.877 -24.547 -24.073  1.00  1.45           O  
ATOM   4841  H   GLY A 318       0.285 -26.937 -23.656  1.00  1.45           H  
ATOM   4842 1HA  GLY A 318      -1.009 -24.687 -25.166  1.00  1.45           H  
ATOM   4843 2HA  GLY A 318      -1.181 -24.952 -23.451  1.00  1.45           H  
ATOM   4844  N   GLY A 319       0.431 -22.881 -23.660  1.00  1.64           N  
ATOM   4845  CA  GLY A 319       1.461 -21.879 -23.364  1.00  1.64           C  
ATOM   4846  C   GLY A 319       1.985 -22.034 -21.938  1.00  1.64           C  
ATOM   4847  O   GLY A 319       1.786 -21.158 -21.091  1.00  1.64           O  
ATOM   4848  H   GLY A 319      -0.537 -22.606 -23.612  1.00  1.64           H  
ATOM   4849 1HA  GLY A 319       2.286 -21.982 -24.069  1.00  1.64           H  
ATOM   4850 2HA  GLY A 319       1.047 -20.880 -23.495  1.00  1.64           H  
ATOM   4851  N   ASP A 320       2.640 -23.160 -21.678  1.00  1.75           N  
ATOM   4852  CA  ASP A 320       3.085 -23.516 -20.332  1.00  1.75           C  
ATOM   4853  C   ASP A 320       1.888 -23.336 -19.391  1.00  1.75           C  
ATOM   4854  O   ASP A 320       0.793 -23.822 -19.680  1.00  1.75           O  
ATOM   4855  CB  ASP A 320       4.247 -22.604 -19.883  1.00  1.75           C  
ATOM   4856  CG  ASP A 320       5.508 -22.704 -20.758  1.00  1.75           C  
ATOM   4857  OD1 ASP A 320       5.858 -23.769 -21.176  1.00  1.75           O  
ATOM   4858  OD2 ASP A 320       6.099 -21.665 -21.016  1.00  1.75           O  
ATOM   4859  H   ASP A 320       2.760 -23.810 -22.459  1.00  1.75           H  
ATOM   4860  HA  ASP A 320       3.398 -24.561 -20.318  1.00  1.75           H  
ATOM   4861 1HB  ASP A 320       3.918 -21.564 -19.853  1.00  1.75           H  
ATOM   4862 2HB  ASP A 320       4.544 -22.881 -18.873  1.00  1.75           H  
ATOM   4863  N   PHE A 321       2.072 -22.651 -18.263  1.00  1.78           N  
ATOM   4864  CA  PHE A 321       0.935 -22.382 -17.402  1.00  1.78           C  
ATOM   4865  C   PHE A 321       1.079 -21.093 -16.619  1.00  1.78           C  
ATOM   4866  O   PHE A 321       1.515 -21.108 -15.467  1.00  1.78           O  
ATOM   4867  CB  PHE A 321       0.701 -23.538 -16.453  1.00  1.78           C  
ATOM   4868  CG  PHE A 321      -0.591 -23.432 -15.713  1.00  1.78           C  
ATOM   4869  CD1 PHE A 321      -1.774 -23.675 -16.360  1.00  1.78           C  
ATOM   4870  CD2 PHE A 321      -0.625 -23.100 -14.374  1.00  1.78           C  
ATOM   4871  CE1 PHE A 321      -2.960 -23.585 -15.705  1.00  1.78           C  
ATOM   4872  CE2 PHE A 321      -1.813 -23.010 -13.703  1.00  1.78           C  
ATOM   4873  CZ  PHE A 321      -2.986 -23.248 -14.371  1.00  1.78           C  
ATOM   4874  H   PHE A 321       2.975 -22.278 -18.022  1.00  1.78           H  
ATOM   4875  HA  PHE A 321       0.050 -22.284 -18.035  1.00  1.78           H  
ATOM   4876 1HB  PHE A 321       0.704 -24.447 -17.024  1.00  1.78           H  
ATOM   4877 2HB  PHE A 321       1.507 -23.597 -15.734  1.00  1.78           H  
ATOM   4878  HD1 PHE A 321      -1.755 -23.931 -17.416  1.00  1.78           H  
ATOM   4879  HD2 PHE A 321       0.302 -22.905 -13.855  1.00  1.78           H  
ATOM   4880  HE1 PHE A 321      -3.885 -23.773 -16.246  1.00  1.78           H  
ATOM   4881  HE2 PHE A 321      -1.829 -22.744 -12.649  1.00  1.78           H  
ATOM   4882  HZ  PHE A 321      -3.935 -23.163 -13.851  1.00  1.78           H  
ATOM   4883  N   ILE A 322       0.691 -19.979 -17.223  1.00  1.74           N  
ATOM   4884  CA  ILE A 322       0.756 -18.708 -16.522  1.00  1.74           C  
ATOM   4885  C   ILE A 322      -0.624 -18.238 -16.074  1.00  1.74           C  
ATOM   4886  O   ILE A 322      -1.193 -17.316 -16.655  1.00  1.74           O  
ATOM   4887  CB  ILE A 322       1.402 -17.633 -17.401  1.00  1.74           C  
ATOM   4888  CG1 ILE A 322       2.783 -18.109 -17.907  1.00  1.74           C  
ATOM   4889  CG2 ILE A 322       1.510 -16.368 -16.616  1.00  1.74           C  
ATOM   4890  CD1 ILE A 322       3.772 -18.416 -16.793  1.00  1.74           C  
ATOM   4891  H   ILE A 322       0.353 -20.021 -18.176  1.00  1.74           H  
ATOM   4892  HA  ILE A 322       1.375 -18.830 -15.635  1.00  1.74           H  
ATOM   4893  HB  ILE A 322       0.781 -17.458 -18.278  1.00  1.74           H  
ATOM   4894 1HG1 ILE A 322       2.647 -19.009 -18.510  1.00  1.74           H  
ATOM   4895 2HG1 ILE A 322       3.212 -17.331 -18.539  1.00  1.74           H  
ATOM   4896 1HG2 ILE A 322       1.955 -15.582 -17.226  1.00  1.74           H  
ATOM   4897 2HG2 ILE A 322       0.521 -16.067 -16.307  1.00  1.74           H  
ATOM   4898 3HG2 ILE A 322       2.129 -16.537 -15.739  1.00  1.74           H  
ATOM   4899 1HD1 ILE A 322       4.712 -18.741 -17.225  1.00  1.74           H  
ATOM   4900 2HD1 ILE A 322       3.940 -17.515 -16.193  1.00  1.74           H  
ATOM   4901 3HD1 ILE A 322       3.379 -19.204 -16.155  1.00  1.74           H  
ATOM   4902  N   HIS A 323      -1.135 -18.848 -15.008  1.00  1.65           N  
ATOM   4903  CA  HIS A 323      -2.396 -18.439 -14.383  1.00  1.65           C  
ATOM   4904  C   HIS A 323      -2.203 -17.862 -12.989  1.00  1.65           C  
ATOM   4905  O   HIS A 323      -3.130 -17.837 -12.179  1.00  1.65           O  
ATOM   4906  CB  HIS A 323      -3.416 -19.577 -14.286  1.00  1.65           C  
ATOM   4907  CG  HIS A 323      -3.975 -20.097 -15.590  1.00  1.65           C  
ATOM   4908  ND1 HIS A 323      -5.035 -20.969 -15.618  1.00  1.65           N  
ATOM   4909  CD2 HIS A 323      -3.642 -19.883 -16.888  1.00  1.65           C  
ATOM   4910  CE1 HIS A 323      -5.332 -21.266 -16.867  1.00  1.65           C  
ATOM   4911  NE2 HIS A 323      -4.504 -20.622 -17.656  1.00  1.65           N  
ATOM   4912  H   HIS A 323      -0.615 -19.622 -14.609  1.00  1.65           H  
ATOM   4913  HA  HIS A 323      -2.850 -17.654 -14.986  1.00  1.65           H  
ATOM   4914 1HB  HIS A 323      -2.962 -20.402 -13.759  1.00  1.65           H  
ATOM   4915 2HB  HIS A 323      -4.241 -19.256 -13.691  1.00  1.65           H  
ATOM   4916  HD2 HIS A 323      -2.857 -19.252 -17.272  1.00  1.65           H  
ATOM   4917  HE1 HIS A 323      -6.128 -21.929 -17.182  1.00  1.65           H  
ATOM   4918  HE2 HIS A 323      -4.501 -20.659 -18.666  1.00  1.65           H  
ATOM   4919  N   GLY A 324      -1.009 -17.409 -12.684  1.00  1.55           N  
ATOM   4920  CA  GLY A 324      -0.780 -16.901 -11.344  1.00  1.55           C  
ATOM   4921  C   GLY A 324      -1.313 -15.490 -11.176  1.00  1.55           C  
ATOM   4922  O   GLY A 324      -2.022 -14.956 -12.033  1.00  1.55           O  
ATOM   4923  H   GLY A 324      -0.270 -17.425 -13.370  1.00  1.55           H  
ATOM   4924 1HA  GLY A 324      -1.255 -17.559 -10.614  1.00  1.55           H  
ATOM   4925 2HA  GLY A 324       0.288 -16.913 -11.126  1.00  1.55           H  
ATOM   4926  N   PHE A 325      -0.963 -14.902 -10.055  1.00  1.43           N  
ATOM   4927  CA  PHE A 325      -1.391 -13.580  -9.658  1.00  1.43           C  
ATOM   4928  C   PHE A 325      -0.164 -12.702  -9.455  1.00  1.43           C  
ATOM   4929  O   PHE A 325       0.961 -13.202  -9.456  1.00  1.43           O  
ATOM   4930  CB  PHE A 325      -2.269 -13.678  -8.405  1.00  1.43           C  
ATOM   4931  CG  PHE A 325      -3.554 -14.465  -8.641  1.00  1.43           C  
ATOM   4932  CD1 PHE A 325      -3.606 -15.842  -8.458  1.00  1.43           C  
ATOM   4933  CD2 PHE A 325      -4.714 -13.815  -9.043  1.00  1.43           C  
ATOM   4934  CE1 PHE A 325      -4.786 -16.541  -8.674  1.00  1.43           C  
ATOM   4935  CE2 PHE A 325      -5.890 -14.516  -9.254  1.00  1.43           C  
ATOM   4936  CZ  PHE A 325      -5.924 -15.879  -9.068  1.00  1.43           C  
ATOM   4937  H   PHE A 325      -0.373 -15.419  -9.414  1.00  1.43           H  
ATOM   4938  HA  PHE A 325      -1.990 -13.148 -10.462  1.00  1.43           H  
ATOM   4939 1HB  PHE A 325      -1.715 -14.171  -7.602  1.00  1.43           H  
ATOM   4940 2HB  PHE A 325      -2.536 -12.685  -8.054  1.00  1.43           H  
ATOM   4941  HD1 PHE A 325      -2.710 -16.375  -8.137  1.00  1.43           H  
ATOM   4942  HD2 PHE A 325      -4.691 -12.736  -9.188  1.00  1.43           H  
ATOM   4943  HE1 PHE A 325      -4.815 -17.621  -8.521  1.00  1.43           H  
ATOM   4944  HE2 PHE A 325      -6.792 -13.989  -9.565  1.00  1.43           H  
ATOM   4945  HZ  PHE A 325      -6.851 -16.431  -9.230  1.00  1.43           H  
ATOM   4946  N   THR A 326      -0.374 -11.403  -9.275  1.00  1.31           N  
ATOM   4947  CA  THR A 326       0.714 -10.428  -9.125  1.00  1.31           C  
ATOM   4948  C   THR A 326       1.866 -10.846  -8.205  1.00  1.31           C  
ATOM   4949  O   THR A 326       3.014 -10.499  -8.474  1.00  1.31           O  
ATOM   4950  CB  THR A 326       0.177  -9.086  -8.619  1.00  1.31           C  
ATOM   4951  OG1 THR A 326      -0.782  -8.569  -9.553  1.00  1.31           O  
ATOM   4952  CG2 THR A 326       1.322  -8.098  -8.466  1.00  1.31           C  
ATOM   4953  H   THR A 326      -1.325 -11.063  -9.274  1.00  1.31           H  
ATOM   4954  HA  THR A 326       1.140 -10.263 -10.115  1.00  1.31           H  
ATOM   4955  HB  THR A 326      -0.306  -9.227  -7.653  1.00  1.31           H  
ATOM   4956  HG1 THR A 326      -1.086  -7.706  -9.256  1.00  1.31           H  
ATOM   4957 1HG2 THR A 326       0.939  -7.147  -8.102  1.00  1.31           H  
ATOM   4958 2HG2 THR A 326       2.046  -8.492  -7.756  1.00  1.31           H  
ATOM   4959 3HG2 THR A 326       1.807  -7.951  -9.428  1.00  1.31           H  
ATOM   4960  N   TYR A 327       1.560 -11.488  -7.084  1.00  1.17           N  
ATOM   4961  CA  TYR A 327       2.592 -11.858  -6.129  1.00  1.17           C  
ATOM   4962  C   TYR A 327       2.877 -13.364  -6.070  1.00  1.17           C  
ATOM   4963  O   TYR A 327       3.468 -13.855  -5.095  1.00  1.17           O  
ATOM   4964  CB  TYR A 327       2.225 -11.302  -4.766  1.00  1.17           C  
ATOM   4965  CG  TYR A 327       2.143  -9.794  -4.798  1.00  1.17           C  
ATOM   4966  CD1 TYR A 327       0.912  -9.159  -4.768  1.00  1.17           C  
ATOM   4967  CD2 TYR A 327       3.303  -9.048  -4.899  1.00  1.17           C  
ATOM   4968  CE1 TYR A 327       0.846  -7.779  -4.825  1.00  1.17           C  
ATOM   4969  CE2 TYR A 327       3.244  -7.673  -4.957  1.00  1.17           C  
ATOM   4970  CZ  TYR A 327       2.020  -7.037  -4.919  1.00  1.17           C  
ATOM   4971  OH  TYR A 327       1.960  -5.663  -4.982  1.00  1.17           O  
ATOM   4972  H   TYR A 327       0.601 -11.746  -6.908  1.00  1.17           H  
ATOM   4973  HA  TYR A 327       3.523 -11.382  -6.437  1.00  1.17           H  
ATOM   4974 1HB  TYR A 327       1.258 -11.695  -4.453  1.00  1.17           H  
ATOM   4975 2HB  TYR A 327       2.968 -11.596  -4.025  1.00  1.17           H  
ATOM   4976  HD1 TYR A 327      -0.004  -9.748  -4.700  1.00  1.17           H  
ATOM   4977  HD2 TYR A 327       4.262  -9.549  -4.939  1.00  1.17           H  
ATOM   4978  HE1 TYR A 327      -0.121  -7.277  -4.801  1.00  1.17           H  
ATOM   4979  HE2 TYR A 327       4.162  -7.091  -5.039  1.00  1.17           H  
ATOM   4980  HH  TYR A 327       1.043  -5.380  -4.927  1.00  1.17           H  
ATOM   4981  N   SER A 328       2.437 -14.121  -7.076  1.00  1.03           N  
ATOM   4982  CA  SER A 328       2.719 -15.554  -7.044  1.00  1.03           C  
ATOM   4983  C   SER A 328       4.213 -15.837  -7.005  1.00  1.03           C  
ATOM   4984  O   SER A 328       4.992 -15.361  -7.845  1.00  1.03           O  
ATOM   4985  CB  SER A 328       2.107 -16.263  -8.238  1.00  1.03           C  
ATOM   4986  OG  SER A 328       0.708 -16.326  -8.152  1.00  1.03           O  
ATOM   4987  H   SER A 328       1.948 -13.706  -7.869  1.00  1.03           H  
ATOM   4988  HA  SER A 328       2.269 -15.970  -6.141  1.00  1.03           H  
ATOM   4989 1HB  SER A 328       2.383 -15.710  -9.139  1.00  1.03           H  
ATOM   4990 2HB  SER A 328       2.524 -17.265  -8.334  1.00  1.03           H  
ATOM   4991  HG  SER A 328       0.529 -17.245  -7.838  1.00  1.03           H  
ATOM   4992  N   GLY A 329       4.602 -16.667  -6.048  1.00  0.92           N  
ATOM   4993  CA  GLY A 329       5.988 -17.060  -5.891  1.00  0.92           C  
ATOM   4994  C   GLY A 329       6.836 -15.981  -5.229  1.00  0.92           C  
ATOM   4995  O   GLY A 329       8.060 -16.041  -5.281  1.00  0.92           O  
ATOM   4996  H   GLY A 329       3.914 -17.018  -5.399  1.00  0.92           H  
ATOM   4997 1HA  GLY A 329       6.032 -17.968  -5.289  1.00  0.92           H  
ATOM   4998 2HA  GLY A 329       6.399 -17.313  -6.856  1.00  0.92           H  
ATOM   4999  N   HIS A 330       6.211 -14.989  -4.595  1.00  0.82           N  
ATOM   5000  CA  HIS A 330       7.000 -13.947  -3.961  1.00  0.82           C  
ATOM   5001  C   HIS A 330       7.999 -14.595  -2.987  1.00  0.82           C  
ATOM   5002  O   HIS A 330       7.577 -15.360  -2.115  1.00  0.82           O  
ATOM   5003  CB  HIS A 330       6.078 -13.015  -3.188  1.00  0.82           C  
ATOM   5004  CG  HIS A 330       6.717 -11.839  -2.615  1.00  0.82           C  
ATOM   5005  ND1 HIS A 330       7.545 -11.875  -1.493  1.00  0.82           N  
ATOM   5006  CD2 HIS A 330       6.674 -10.548  -3.021  1.00  0.82           C  
ATOM   5007  CE1 HIS A 330       7.965 -10.614  -1.263  1.00  0.82           C  
ATOM   5008  NE2 HIS A 330       7.442  -9.826  -2.168  1.00  0.82           N  
ATOM   5009  H   HIS A 330       5.194 -14.914  -4.604  1.00  0.82           H  
ATOM   5010  HA  HIS A 330       7.481 -13.359  -4.730  1.00  0.82           H  
ATOM   5011 1HB  HIS A 330       5.296 -12.661  -3.857  1.00  0.82           H  
ATOM   5012 2HB  HIS A 330       5.590 -13.564  -2.391  1.00  0.82           H  
ATOM   5013  HD2 HIS A 330       6.130 -10.161  -3.871  1.00  0.82           H  
ATOM   5014  HE1 HIS A 330       8.624 -10.257  -0.491  1.00  0.82           H  
ATOM   5015  HE2 HIS A 330       7.601  -8.823  -2.228  1.00  0.82           H  
ATOM   5016  N   PRO A 331       9.309 -14.282  -3.073  1.00  0.75           N  
ATOM   5017  CA  PRO A 331      10.380 -14.800  -2.244  1.00  0.75           C  
ATOM   5018  C   PRO A 331      10.231 -14.683  -0.751  1.00  0.75           C  
ATOM   5019  O   PRO A 331      10.715 -15.553  -0.032  1.00  0.75           O  
ATOM   5020  CB  PRO A 331      11.548 -13.927  -2.656  1.00  0.75           C  
ATOM   5021  CG  PRO A 331      11.264 -13.549  -4.053  1.00  0.75           C  
ATOM   5022  CD  PRO A 331       9.787 -13.363  -4.120  1.00  0.75           C  
ATOM   5023  HA  PRO A 331      10.558 -15.834  -2.522  1.00  0.75           H  
ATOM   5024 1HB  PRO A 331      11.619 -13.050  -1.989  1.00  0.75           H  
ATOM   5025 2HB  PRO A 331      12.485 -14.486  -2.548  1.00  0.75           H  
ATOM   5026 1HG  PRO A 331      11.808 -12.633  -4.281  1.00  0.75           H  
ATOM   5027 2HG  PRO A 331      11.610 -14.308  -4.747  1.00  0.75           H  
ATOM   5028 1HD  PRO A 331       9.499 -12.322  -3.904  1.00  0.75           H  
ATOM   5029 2HD  PRO A 331       9.490 -13.705  -5.123  1.00  0.75           H  
ATOM   5030  N   THR A 332       9.579 -13.634  -0.259  1.00  0.70           N  
ATOM   5031  CA  THR A 332       9.496 -13.454   1.179  1.00  0.70           C  
ATOM   5032  C   THR A 332       8.384 -14.297   1.650  1.00  0.70           C  
ATOM   5033  O   THR A 332       8.487 -14.990   2.664  1.00  0.70           O  
ATOM   5034  CB  THR A 332       9.281 -12.010   1.575  1.00  0.70           C  
ATOM   5035  OG1 THR A 332      10.337 -11.228   1.040  1.00  0.70           O  
ATOM   5036  CG2 THR A 332       9.330 -11.908   3.007  1.00  0.70           C  
ATOM   5037  H   THR A 332       9.113 -12.956  -0.859  1.00  0.70           H  
ATOM   5038  HA  THR A 332      10.402 -13.808   1.654  1.00  0.70           H  
ATOM   5039  HB  THR A 332       8.321 -11.668   1.238  1.00  0.70           H  
ATOM   5040  HG1 THR A 332      11.159 -11.475   1.464  1.00  0.70           H  
ATOM   5041 1HG2 THR A 332       9.185 -10.880   3.315  1.00  0.70           H  
ATOM   5042 2HG2 THR A 332       8.571 -12.527   3.435  1.00  0.70           H  
ATOM   5043 3HG2 THR A 332      10.296 -12.247   3.311  1.00  0.70           H  
ATOM   5044  N   ALA A 333       7.298 -14.264   0.898  1.00  0.67           N  
ATOM   5045  CA  ALA A 333       6.205 -15.118   1.321  1.00  0.67           C  
ATOM   5046  C   ALA A 333       6.707 -16.568   1.360  1.00  0.67           C  
ATOM   5047  O   ALA A 333       6.409 -17.325   2.295  1.00  0.67           O  
ATOM   5048  CB  ALA A 333       5.043 -14.970   0.382  1.00  0.67           C  
ATOM   5049  H   ALA A 333       7.264 -13.641   0.066  1.00  0.67           H  
ATOM   5050  HA  ALA A 333       5.895 -14.832   2.318  1.00  0.67           H  
ATOM   5051 1HB  ALA A 333       4.242 -15.588   0.704  1.00  0.67           H  
ATOM   5052 2HB  ALA A 333       4.713 -13.933   0.377  1.00  0.67           H  
ATOM   5053 3HB  ALA A 333       5.349 -15.261  -0.622  1.00  0.67           H  
ATOM   5054  N   ALA A 334       7.511 -16.928   0.346  1.00  0.65           N  
ATOM   5055  CA  ALA A 334       8.088 -18.252   0.253  1.00  0.65           C  
ATOM   5056  C   ALA A 334       9.084 -18.540   1.371  1.00  0.65           C  
ATOM   5057  O   ALA A 334       9.069 -19.631   1.935  1.00  0.65           O  
ATOM   5058  CB  ALA A 334       8.762 -18.424  -1.083  1.00  0.65           C  
ATOM   5059  H   ALA A 334       7.700 -16.262  -0.404  1.00  0.65           H  
ATOM   5060  HA  ALA A 334       7.276 -18.961   0.337  1.00  0.65           H  
ATOM   5061 1HB  ALA A 334       9.158 -19.436  -1.160  1.00  0.65           H  
ATOM   5062 2HB  ALA A 334       8.039 -18.249  -1.879  1.00  0.65           H  
ATOM   5063 3HB  ALA A 334       9.572 -17.712  -1.170  1.00  0.65           H  
ATOM   5064  N   ALA A 335       9.933 -17.565   1.724  1.00  0.63           N  
ATOM   5065  CA  ALA A 335      10.932 -17.760   2.774  1.00  0.63           C  
ATOM   5066  C   ALA A 335      10.274 -18.094   4.092  1.00  0.63           C  
ATOM   5067  O   ALA A 335      10.748 -18.949   4.849  1.00  0.63           O  
ATOM   5068  CB  ALA A 335      11.770 -16.513   2.936  1.00  0.63           C  
ATOM   5069  H   ALA A 335       9.927 -16.681   1.224  1.00  0.63           H  
ATOM   5070  HA  ALA A 335      11.571 -18.589   2.488  1.00  0.63           H  
ATOM   5071 1HB  ALA A 335      12.523 -16.667   3.706  1.00  0.63           H  
ATOM   5072 2HB  ALA A 335      12.258 -16.291   1.989  1.00  0.63           H  
ATOM   5073 3HB  ALA A 335      11.129 -15.677   3.222  1.00  0.63           H  
ATOM   5074  N   VAL A 336       9.155 -17.441   4.357  1.00  0.61           N  
ATOM   5075  CA  VAL A 336       8.435 -17.705   5.576  1.00  0.61           C  
ATOM   5076  C   VAL A 336       7.856 -19.099   5.535  1.00  0.61           C  
ATOM   5077  O   VAL A 336       7.951 -19.836   6.517  1.00  0.61           O  
ATOM   5078  CB  VAL A 336       7.352 -16.672   5.785  1.00  0.61           C  
ATOM   5079  CG1 VAL A 336       6.497 -17.051   6.947  1.00  0.61           C  
ATOM   5080  CG2 VAL A 336       8.007 -15.378   6.049  1.00  0.61           C  
ATOM   5081  H   VAL A 336       8.816 -16.731   3.703  1.00  0.61           H  
ATOM   5082  HA  VAL A 336       9.131 -17.639   6.411  1.00  0.61           H  
ATOM   5083  HB  VAL A 336       6.720 -16.612   4.892  1.00  0.61           H  
ATOM   5084 1HG1 VAL A 336       5.733 -16.306   7.082  1.00  0.61           H  
ATOM   5085 2HG1 VAL A 336       6.033 -18.019   6.768  1.00  0.61           H  
ATOM   5086 3HG1 VAL A 336       7.121 -17.103   7.821  1.00  0.61           H  
ATOM   5087 1HG2 VAL A 336       7.259 -14.629   6.210  1.00  0.61           H  
ATOM   5088 2HG2 VAL A 336       8.629 -15.470   6.938  1.00  0.61           H  
ATOM   5089 3HG2 VAL A 336       8.629 -15.102   5.199  1.00  0.61           H  
ATOM   5090  N   ALA A 337       7.269 -19.474   4.396  1.00  0.60           N  
ATOM   5091  CA  ALA A 337       6.721 -20.810   4.241  1.00  0.60           C  
ATOM   5092  C   ALA A 337       7.805 -21.877   4.416  1.00  0.60           C  
ATOM   5093  O   ALA A 337       7.574 -22.916   5.039  1.00  0.60           O  
ATOM   5094  CB  ALA A 337       6.083 -20.933   2.891  1.00  0.60           C  
ATOM   5095  H   ALA A 337       7.193 -18.812   3.620  1.00  0.60           H  
ATOM   5096  HA  ALA A 337       5.977 -20.961   5.010  1.00  0.60           H  
ATOM   5097 1HB  ALA A 337       5.665 -21.916   2.788  1.00  0.60           H  
ATOM   5098 2HB  ALA A 337       5.312 -20.186   2.800  1.00  0.60           H  
ATOM   5099 3HB  ALA A 337       6.829 -20.771   2.158  1.00  0.60           H  
ATOM   5100  N   LEU A 338       9.018 -21.607   3.926  1.00  0.60           N  
ATOM   5101  CA  LEU A 338      10.102 -22.558   4.113  1.00  0.60           C  
ATOM   5102  C   LEU A 338      10.435 -22.729   5.576  1.00  0.60           C  
ATOM   5103  O   LEU A 338      10.653 -23.855   6.032  1.00  0.60           O  
ATOM   5104  CB  LEU A 338      11.357 -22.103   3.383  1.00  0.60           C  
ATOM   5105  CG  LEU A 338      11.317 -22.203   1.926  1.00  0.60           C  
ATOM   5106  CD1 LEU A 338      12.481 -21.540   1.321  1.00  0.60           C  
ATOM   5107  CD2 LEU A 338      11.363 -23.611   1.595  1.00  0.60           C  
ATOM   5108  H   LEU A 338       9.170 -20.751   3.395  1.00  0.60           H  
ATOM   5109  HA  LEU A 338       9.787 -23.521   3.714  1.00  0.60           H  
ATOM   5110 1HB  LEU A 338      11.539 -21.063   3.634  1.00  0.60           H  
ATOM   5111 2HB  LEU A 338      12.199 -22.692   3.737  1.00  0.60           H  
ATOM   5112  HG  LEU A 338      10.416 -21.739   1.537  1.00  0.60           H  
ATOM   5113 1HD1 LEU A 338      12.408 -21.680   0.262  1.00  0.60           H  
ATOM   5114 2HD1 LEU A 338      12.476 -20.489   1.560  1.00  0.60           H  
ATOM   5115 3HD1 LEU A 338      13.403 -21.993   1.685  1.00  0.60           H  
ATOM   5116 1HD2 LEU A 338      11.371 -23.702   0.557  1.00  0.60           H  
ATOM   5117 2HD2 LEU A 338      12.274 -24.043   1.994  1.00  0.60           H  
ATOM   5118 3HD2 LEU A 338      10.499 -24.105   2.019  1.00  0.60           H  
ATOM   5119  N   LYS A 339      10.430 -21.624   6.324  1.00  0.59           N  
ATOM   5120  CA  LYS A 339      10.732 -21.681   7.743  1.00  0.59           C  
ATOM   5121  C   LYS A 339       9.606 -22.399   8.472  1.00  0.59           C  
ATOM   5122  O   LYS A 339       9.844 -23.215   9.353  1.00  0.59           O  
ATOM   5123  CB  LYS A 339      10.953 -20.274   8.289  1.00  0.59           C  
ATOM   5124  CG  LYS A 339      11.335 -20.208   9.773  1.00  0.59           C  
ATOM   5125  CD  LYS A 339      12.625 -20.960  10.078  1.00  0.59           C  
ATOM   5126  CE  LYS A 339      13.845 -20.297   9.444  1.00  0.59           C  
ATOM   5127  NZ  LYS A 339      15.116 -20.990   9.851  1.00  0.59           N  
ATOM   5128  H   LYS A 339      10.257 -20.718   5.881  1.00  0.59           H  
ATOM   5129  HA  LYS A 339      11.647 -22.255   7.883  1.00  0.59           H  
ATOM   5130 1HB  LYS A 339      11.751 -19.799   7.720  1.00  0.59           H  
ATOM   5131 2HB  LYS A 339      10.059 -19.679   8.125  1.00  0.59           H  
ATOM   5132 1HG  LYS A 339      11.458 -19.172  10.063  1.00  0.59           H  
ATOM   5133 2HG  LYS A 339      10.539 -20.638  10.369  1.00  0.59           H  
ATOM   5134 1HD  LYS A 339      12.768 -21.009  11.161  1.00  0.59           H  
ATOM   5135 2HD  LYS A 339      12.550 -21.984   9.702  1.00  0.59           H  
ATOM   5136 1HE  LYS A 339      13.749 -20.341   8.361  1.00  0.59           H  
ATOM   5137 2HE  LYS A 339      13.892 -19.251   9.755  1.00  0.59           H  
ATOM   5138 1HZ  LYS A 339      15.909 -20.550   9.418  1.00  0.59           H  
ATOM   5139 2HZ  LYS A 339      15.211 -20.950  10.855  1.00  0.59           H  
ATOM   5140 3HZ  LYS A 339      15.071 -21.984   9.557  1.00  0.59           H  
ATOM   5141  N   ASN A 340       8.368 -22.138   8.087  1.00  0.60           N  
ATOM   5142  CA  ASN A 340       7.244 -22.819   8.706  1.00  0.60           C  
ATOM   5143  C   ASN A 340       7.376 -24.328   8.529  1.00  0.60           C  
ATOM   5144  O   ASN A 340       7.249 -25.091   9.493  1.00  0.60           O  
ATOM   5145  CB  ASN A 340       5.957 -22.278   8.154  1.00  0.60           C  
ATOM   5146  CG  ASN A 340       4.780 -22.903   8.696  1.00  0.60           C  
ATOM   5147  OD1 ASN A 340       4.516 -22.947   9.897  1.00  0.60           O  
ATOM   5148  ND2 ASN A 340       4.020 -23.379   7.788  1.00  0.60           N  
ATOM   5149  H   ASN A 340       8.198 -21.445   7.361  1.00  0.60           H  
ATOM   5150  HA  ASN A 340       7.265 -22.624   9.776  1.00  0.60           H  
ATOM   5151 1HB  ASN A 340       5.902 -21.205   8.331  1.00  0.60           H  
ATOM   5152 2HB  ASN A 340       5.949 -22.421   7.077  1.00  0.60           H  
ATOM   5153 1HD2 ASN A 340       3.144 -23.822   7.981  1.00  0.60           H  
ATOM   5154 2HD2 ASN A 340       4.285 -23.265   6.822  1.00  0.60           H  
ATOM   5155  N   ILE A 341       7.658 -24.773   7.304  1.00  0.61           N  
ATOM   5156  CA  ILE A 341       7.804 -26.200   7.060  1.00  0.61           C  
ATOM   5157  C   ILE A 341       8.984 -26.762   7.850  1.00  0.61           C  
ATOM   5158  O   ILE A 341       8.852 -27.820   8.473  1.00  0.61           O  
ATOM   5159  CB  ILE A 341       7.938 -26.516   5.558  1.00  0.61           C  
ATOM   5160  CG1 ILE A 341       6.596 -26.209   4.836  1.00  0.61           C  
ATOM   5161  CG2 ILE A 341       8.331 -27.985   5.363  1.00  0.61           C  
ATOM   5162  CD1 ILE A 341       6.711 -26.226   3.328  1.00  0.61           C  
ATOM   5163  H   ILE A 341       7.751 -24.111   6.531  1.00  0.61           H  
ATOM   5164  HA  ILE A 341       6.917 -26.699   7.405  1.00  0.61           H  
ATOM   5165  HB  ILE A 341       8.703 -25.866   5.121  1.00  0.61           H  
ATOM   5166 1HG1 ILE A 341       5.847 -26.937   5.142  1.00  0.61           H  
ATOM   5167 2HG1 ILE A 341       6.255 -25.212   5.139  1.00  0.61           H  
ATOM   5168 1HG2 ILE A 341       8.428 -28.197   4.302  1.00  0.61           H  
ATOM   5169 2HG2 ILE A 341       9.283 -28.176   5.861  1.00  0.61           H  
ATOM   5170 3HG2 ILE A 341       7.570 -28.622   5.786  1.00  0.61           H  
ATOM   5171 1HD1 ILE A 341       5.746 -25.988   2.880  1.00  0.61           H  
ATOM   5172 2HD1 ILE A 341       7.443 -25.484   3.036  1.00  0.61           H  
ATOM   5173 3HD1 ILE A 341       7.034 -27.210   2.990  1.00  0.61           H  
ATOM   5174  N   GLU A 342      10.127 -26.062   7.848  1.00  0.62           N  
ATOM   5175  CA  GLU A 342      11.299 -26.503   8.603  1.00  0.62           C  
ATOM   5176  C   GLU A 342      10.972 -26.651  10.089  1.00  0.62           C  
ATOM   5177  O   GLU A 342      11.381 -27.623  10.728  1.00  0.62           O  
ATOM   5178  CB  GLU A 342      12.457 -25.513   8.433  1.00  0.62           C  
ATOM   5179  CG  GLU A 342      13.749 -25.918   9.124  1.00  0.62           C  
ATOM   5180  CD  GLU A 342      14.903 -24.916   8.926  1.00  0.62           C  
ATOM   5181  OE1 GLU A 342      14.716 -23.764   9.263  1.00  0.62           O  
ATOM   5182  OE2 GLU A 342      15.971 -25.313   8.492  1.00  0.62           O  
ATOM   5183  H   GLU A 342      10.192 -25.200   7.305  1.00  0.62           H  
ATOM   5184  HA  GLU A 342      11.607 -27.476   8.222  1.00  0.62           H  
ATOM   5185 1HB  GLU A 342      12.661 -25.371   7.371  1.00  0.62           H  
ATOM   5186 2HB  GLU A 342      12.158 -24.546   8.835  1.00  0.62           H  
ATOM   5187 1HG  GLU A 342      13.540 -26.005  10.188  1.00  0.62           H  
ATOM   5188 2HG  GLU A 342      14.050 -26.899   8.756  1.00  0.62           H  
ATOM   5189  N   ILE A 343      10.218 -25.704  10.652  1.00  0.63           N  
ATOM   5190  CA  ILE A 343       9.834 -25.784  12.055  1.00  0.63           C  
ATOM   5191  C   ILE A 343       8.981 -27.013  12.310  1.00  0.63           C  
ATOM   5192  O   ILE A 343       9.258 -27.789  13.223  1.00  0.63           O  
ATOM   5193  CB  ILE A 343       9.034 -24.540  12.500  1.00  0.63           C  
ATOM   5194  CG1 ILE A 343       9.902 -23.269  12.527  1.00  0.63           C  
ATOM   5195  CG2 ILE A 343       8.412 -24.789  13.866  1.00  0.63           C  
ATOM   5196  CD1 ILE A 343       9.070 -21.988  12.639  1.00  0.63           C  
ATOM   5197  H   ILE A 343       9.921 -24.902  10.096  1.00  0.63           H  
ATOM   5198  HA  ILE A 343      10.738 -25.858  12.660  1.00  0.63           H  
ATOM   5199  HB  ILE A 343       8.238 -24.362  11.778  1.00  0.63           H  
ATOM   5200 1HG1 ILE A 343      10.563 -23.314  13.397  1.00  0.63           H  
ATOM   5201 2HG1 ILE A 343      10.518 -23.223  11.639  1.00  0.63           H  
ATOM   5202 1HG2 ILE A 343       7.828 -23.923  14.148  1.00  0.63           H  
ATOM   5203 2HG2 ILE A 343       7.769 -25.661  13.826  1.00  0.63           H  
ATOM   5204 3HG2 ILE A 343       9.200 -24.956  14.602  1.00  0.63           H  
ATOM   5205 1HD1 ILE A 343       9.736 -21.122  12.677  1.00  0.63           H  
ATOM   5206 2HD1 ILE A 343       8.418 -21.908  11.776  1.00  0.63           H  
ATOM   5207 3HD1 ILE A 343       8.472 -22.029  13.537  1.00  0.63           H  
ATOM   5208  N   MET A 344       7.970 -27.226  11.465  1.00  0.65           N  
ATOM   5209  CA  MET A 344       7.072 -28.356  11.644  1.00  0.65           C  
ATOM   5210  C   MET A 344       7.776 -29.692  11.505  1.00  0.65           C  
ATOM   5211  O   MET A 344       7.523 -30.631  12.275  1.00  0.65           O  
ATOM   5212  CB  MET A 344       5.928 -28.241  10.641  1.00  0.65           C  
ATOM   5213  CG  MET A 344       4.968 -27.120  10.956  1.00  0.65           C  
ATOM   5214  SD  MET A 344       3.530 -27.122   9.921  1.00  0.65           S  
ATOM   5215  CE  MET A 344       4.320 -26.707   8.408  1.00  0.65           C  
ATOM   5216  H   MET A 344       7.802 -26.562  10.707  1.00  0.65           H  
ATOM   5217  HA  MET A 344       6.674 -28.311  12.643  1.00  0.65           H  
ATOM   5218 1HB  MET A 344       6.345 -28.042   9.654  1.00  0.65           H  
ATOM   5219 2HB  MET A 344       5.379 -29.176  10.589  1.00  0.65           H  
ATOM   5220 1HG  MET A 344       4.644 -27.203  11.987  1.00  0.65           H  
ATOM   5221 2HG  MET A 344       5.473 -26.168  10.838  1.00  0.65           H  
ATOM   5222 1HE  MET A 344       3.595 -26.619   7.611  1.00  0.65           H  
ATOM   5223 2HE  MET A 344       4.838 -25.779   8.528  1.00  0.65           H  
ATOM   5224 3HE  MET A 344       5.027 -27.479   8.177  1.00  0.65           H  
ATOM   5225  N   GLU A 345       8.727 -29.773  10.579  1.00  0.66           N  
ATOM   5226  CA  GLU A 345       9.464 -31.009  10.402  1.00  0.66           C  
ATOM   5227  C   GLU A 345      10.455 -31.237  11.548  1.00  0.66           C  
ATOM   5228  O   GLU A 345      10.408 -32.273  12.214  1.00  0.66           O  
ATOM   5229  CB  GLU A 345      10.208 -30.991   9.058  1.00  0.66           C  
ATOM   5230  CG  GLU A 345      10.973 -32.272   8.713  1.00  0.66           C  
ATOM   5231  CD  GLU A 345      11.649 -32.223   7.344  1.00  0.66           C  
ATOM   5232  OE1 GLU A 345      12.448 -31.346   7.114  1.00  0.66           O  
ATOM   5233  OE2 GLU A 345      11.343 -33.064   6.520  1.00  0.66           O  
ATOM   5234  H   GLU A 345       8.910 -28.981   9.963  1.00  0.66           H  
ATOM   5235  HA  GLU A 345       8.754 -31.834  10.399  1.00  0.66           H  
ATOM   5236 1HB  GLU A 345       9.497 -30.795   8.255  1.00  0.66           H  
ATOM   5237 2HB  GLU A 345      10.922 -30.163   9.059  1.00  0.66           H  
ATOM   5238 1HG  GLU A 345      11.735 -32.438   9.476  1.00  0.66           H  
ATOM   5239 2HG  GLU A 345      10.280 -33.112   8.743  1.00  0.66           H  
ATOM   5240  N   ARG A 346      11.310 -30.248  11.837  1.00  0.67           N  
ATOM   5241  CA  ARG A 346      12.348 -30.421  12.852  1.00  0.67           C  
ATOM   5242  C   ARG A 346      11.817 -30.679  14.251  1.00  0.67           C  
ATOM   5243  O   ARG A 346      12.401 -31.464  14.999  1.00  0.67           O  
ATOM   5244  CB  ARG A 346      13.269 -29.210  12.932  1.00  0.67           C  
ATOM   5245  CG  ARG A 346      14.220 -29.022  11.764  1.00  0.67           C  
ATOM   5246  CD  ARG A 346      15.149 -27.886  12.017  1.00  0.67           C  
ATOM   5247  NE  ARG A 346      15.968 -27.577  10.866  1.00  0.67           N  
ATOM   5248  CZ  ARG A 346      17.099 -28.188  10.498  1.00  0.67           C  
ATOM   5249  NH1 ARG A 346      17.595 -29.188  11.201  1.00  0.67           N  
ATOM   5250  NH2 ARG A 346      17.701 -27.757   9.408  1.00  0.67           N  
ATOM   5251  H   ARG A 346      11.278 -29.372  11.317  1.00  0.67           H  
ATOM   5252  HA  ARG A 346      12.952 -31.279  12.559  1.00  0.67           H  
ATOM   5253 1HB  ARG A 346      12.655 -28.308  12.996  1.00  0.67           H  
ATOM   5254 2HB  ARG A 346      13.860 -29.265  13.843  1.00  0.67           H  
ATOM   5255 1HG  ARG A 346      14.807 -29.928  11.619  1.00  0.67           H  
ATOM   5256 2HG  ARG A 346      13.650 -28.810  10.857  1.00  0.67           H  
ATOM   5257 1HD  ARG A 346      14.565 -26.999  12.265  1.00  0.67           H  
ATOM   5258 2HD  ARG A 346      15.807 -28.131  12.847  1.00  0.67           H  
ATOM   5259  HE  ARG A 346      15.656 -26.811  10.269  1.00  0.67           H  
ATOM   5260 1HH1 ARG A 346      17.119 -29.505  12.034  1.00  0.67           H  
ATOM   5261 2HH1 ARG A 346      18.450 -29.636  10.907  1.00  0.67           H  
ATOM   5262 1HH2 ARG A 346      17.276 -26.966   8.889  1.00  0.67           H  
ATOM   5263 2HH2 ARG A 346      18.556 -28.185   9.089  1.00  0.67           H  
ATOM   5264  N   GLU A 347      10.711 -30.036  14.616  1.00  0.68           N  
ATOM   5265  CA  GLU A 347      10.168 -30.222  15.951  1.00  0.68           C  
ATOM   5266  C   GLU A 347       9.191 -31.392  16.035  1.00  0.68           C  
ATOM   5267  O   GLU A 347       8.653 -31.676  17.113  1.00  0.68           O  
ATOM   5268  CB  GLU A 347       9.513 -28.927  16.435  1.00  0.68           C  
ATOM   5269  CG  GLU A 347      10.505 -27.783  16.623  1.00  0.68           C  
ATOM   5270  CD  GLU A 347       9.870 -26.533  17.136  1.00  0.68           C  
ATOM   5271  OE1 GLU A 347       8.691 -26.554  17.383  1.00  0.68           O  
ATOM   5272  OE2 GLU A 347      10.559 -25.542  17.284  1.00  0.68           O  
ATOM   5273  H   GLU A 347      10.249 -29.381  13.981  1.00  0.68           H  
ATOM   5274  HA  GLU A 347      10.998 -30.439  16.624  1.00  0.68           H  
ATOM   5275 1HB  GLU A 347       8.791 -28.598  15.696  1.00  0.68           H  
ATOM   5276 2HB  GLU A 347       8.982 -29.099  17.371  1.00  0.68           H  
ATOM   5277 1HG  GLU A 347      11.286 -28.098  17.314  1.00  0.68           H  
ATOM   5278 2HG  GLU A 347      10.972 -27.574  15.657  1.00  0.68           H  
ATOM   5279  N   GLY A 348       8.917 -32.046  14.898  1.00  0.68           N  
ATOM   5280  CA  GLY A 348       7.983 -33.156  14.875  1.00  0.68           C  
ATOM   5281  C   GLY A 348       6.554 -32.707  15.142  1.00  0.68           C  
ATOM   5282  O   GLY A 348       5.786 -33.463  15.722  1.00  0.68           O  
ATOM   5283  H   GLY A 348       9.404 -31.817  14.033  1.00  0.68           H  
ATOM   5284 1HA  GLY A 348       8.038 -33.642  13.899  1.00  0.68           H  
ATOM   5285 2HA  GLY A 348       8.280 -33.898  15.614  1.00  0.68           H  
ATOM   5286  N   LEU A 349       6.175 -31.487  14.759  1.00  0.68           N  
ATOM   5287  CA  LEU A 349       4.835 -31.006  15.097  1.00  0.68           C  
ATOM   5288  C   LEU A 349       3.742 -31.810  14.423  1.00  0.68           C  
ATOM   5289  O   LEU A 349       2.652 -32.004  14.973  1.00  0.68           O  
ATOM   5290  CB  LEU A 349       4.694 -29.533  14.772  1.00  0.68           C  
ATOM   5291  CG  LEU A 349       5.520 -28.605  15.665  1.00  0.68           C  
ATOM   5292  CD1 LEU A 349       5.411 -27.179  15.190  1.00  0.68           C  
ATOM   5293  CD2 LEU A 349       5.023 -28.721  17.084  1.00  0.68           C  
ATOM   5294  H   LEU A 349       6.810 -30.915  14.203  1.00  0.68           H  
ATOM   5295  HA  LEU A 349       4.707 -31.108  16.171  1.00  0.68           H  
ATOM   5296 1HB  LEU A 349       4.982 -29.376  13.741  1.00  0.68           H  
ATOM   5297 2HB  LEU A 349       3.677 -29.260  14.881  1.00  0.68           H  
ATOM   5298  HG  LEU A 349       6.561 -28.900  15.617  1.00  0.68           H  
ATOM   5299 1HD1 LEU A 349       6.016 -26.539  15.834  1.00  0.68           H  
ATOM   5300 2HD1 LEU A 349       5.769 -27.101  14.189  1.00  0.68           H  
ATOM   5301 3HD1 LEU A 349       4.373 -26.861  15.231  1.00  0.68           H  
ATOM   5302 1HD2 LEU A 349       5.619 -28.073  17.730  1.00  0.68           H  
ATOM   5303 2HD2 LEU A 349       3.979 -28.421  17.128  1.00  0.68           H  
ATOM   5304 3HD2 LEU A 349       5.118 -29.743  17.416  1.00  0.68           H  
ATOM   5305  N   VAL A 350       4.026 -32.304  13.232  1.00  0.69           N  
ATOM   5306  CA  VAL A 350       3.044 -33.111  12.544  1.00  0.69           C  
ATOM   5307  C   VAL A 350       2.873 -34.425  13.323  1.00  0.69           C  
ATOM   5308  O   VAL A 350       1.751 -34.831  13.634  1.00  0.69           O  
ATOM   5309  CB  VAL A 350       3.512 -33.354  11.096  1.00  0.69           C  
ATOM   5310  CG1 VAL A 350       2.602 -34.311  10.387  1.00  0.69           C  
ATOM   5311  CG2 VAL A 350       3.583 -31.998  10.369  1.00  0.69           C  
ATOM   5312  H   VAL A 350       4.928 -32.118  12.812  1.00  0.69           H  
ATOM   5313  HA  VAL A 350       2.091 -32.580  12.526  1.00  0.69           H  
ATOM   5314  HB  VAL A 350       4.502 -33.808  11.110  1.00  0.69           H  
ATOM   5315 1HG1 VAL A 350       2.966 -34.469   9.374  1.00  0.69           H  
ATOM   5316 2HG1 VAL A 350       2.585 -35.264  10.920  1.00  0.69           H  
ATOM   5317 3HG1 VAL A 350       1.611 -33.915  10.350  1.00  0.69           H  
ATOM   5318 1HG2 VAL A 350       3.919 -32.149   9.372  1.00  0.69           H  
ATOM   5319 2HG2 VAL A 350       2.625 -31.541  10.342  1.00  0.69           H  
ATOM   5320 3HG2 VAL A 350       4.278 -31.342  10.892  1.00  0.69           H  
ATOM   5321  N   GLU A 351       3.997 -35.045  13.702  1.00  0.70           N  
ATOM   5322  CA  GLU A 351       3.981 -36.303  14.452  1.00  0.70           C  
ATOM   5323  C   GLU A 351       3.363 -36.141  15.847  1.00  0.70           C  
ATOM   5324  O   GLU A 351       2.592 -36.983  16.299  1.00  0.70           O  
ATOM   5325  CB  GLU A 351       5.409 -36.833  14.586  1.00  0.70           C  
ATOM   5326  CG  GLU A 351       6.035 -37.298  13.273  1.00  0.70           C  
ATOM   5327  CD  GLU A 351       7.497 -37.676  13.411  1.00  0.70           C  
ATOM   5328  OE1 GLU A 351       8.056 -37.450  14.459  1.00  0.70           O  
ATOM   5329  OE2 GLU A 351       8.049 -38.187  12.465  1.00  0.70           O  
ATOM   5330  H   GLU A 351       4.884 -34.634  13.452  1.00  0.70           H  
ATOM   5331  HA  GLU A 351       3.385 -37.027  13.894  1.00  0.70           H  
ATOM   5332 1HB  GLU A 351       6.048 -36.056  15.007  1.00  0.70           H  
ATOM   5333 2HB  GLU A 351       5.417 -37.676  15.278  1.00  0.70           H  
ATOM   5334 1HG  GLU A 351       5.479 -38.161  12.906  1.00  0.70           H  
ATOM   5335 2HG  GLU A 351       5.936 -36.498  12.539  1.00  0.70           H  
ATOM   5336  N   ARG A 352       3.664 -35.032  16.519  1.00  0.71           N  
ATOM   5337  CA  ARG A 352       3.113 -34.765  17.843  1.00  0.71           C  
ATOM   5338  C   ARG A 352       1.603 -34.609  17.730  1.00  0.71           C  
ATOM   5339  O   ARG A 352       0.824 -35.120  18.553  1.00  0.71           O  
ATOM   5340  CB  ARG A 352       3.759 -33.516  18.418  1.00  0.71           C  
ATOM   5341  CG  ARG A 352       5.228 -33.705  18.818  1.00  0.71           C  
ATOM   5342  CD  ARG A 352       5.852 -32.449  19.271  1.00  0.71           C  
ATOM   5343  NE  ARG A 352       7.284 -32.596  19.449  1.00  0.71           N  
ATOM   5344  CZ  ARG A 352       7.882 -33.101  20.544  1.00  0.71           C  
ATOM   5345  NH1 ARG A 352       7.155 -33.511  21.565  1.00  0.71           N  
ATOM   5346  NH2 ARG A 352       9.201 -33.190  20.599  1.00  0.71           N  
ATOM   5347  H   ARG A 352       4.316 -34.371  16.116  1.00  0.71           H  
ATOM   5348  HA  ARG A 352       3.336 -35.609  18.496  1.00  0.71           H  
ATOM   5349 1HB  ARG A 352       3.714 -32.716  17.682  1.00  0.71           H  
ATOM   5350 2HB  ARG A 352       3.203 -33.189  19.298  1.00  0.71           H  
ATOM   5351 1HG  ARG A 352       5.267 -34.406  19.654  1.00  0.71           H  
ATOM   5352 2HG  ARG A 352       5.803 -34.112  17.999  1.00  0.71           H  
ATOM   5353 1HD  ARG A 352       5.690 -31.688  18.517  1.00  0.71           H  
ATOM   5354 2HD  ARG A 352       5.415 -32.132  20.215  1.00  0.71           H  
ATOM   5355  HE  ARG A 352       7.880 -32.289  18.661  1.00  0.71           H  
ATOM   5356 1HH1 ARG A 352       6.146 -33.452  21.527  1.00  0.71           H  
ATOM   5357 2HH1 ARG A 352       7.603 -33.895  22.385  1.00  0.71           H  
ATOM   5358 1HH2 ARG A 352       9.772 -32.880  19.822  1.00  0.71           H  
ATOM   5359 2HH2 ARG A 352       9.643 -33.570  21.419  1.00  0.71           H  
ATOM   5360  N   THR A 353       1.157 -33.966  16.661  1.00  0.72           N  
ATOM   5361  CA  THR A 353      -0.262 -33.875  16.490  1.00  0.72           C  
ATOM   5362  C   THR A 353      -0.849 -35.263  16.286  1.00  0.72           C  
ATOM   5363  O   THR A 353      -1.786 -35.638  16.977  1.00  0.72           O  
ATOM   5364  CB  THR A 353      -0.629 -32.937  15.343  1.00  0.72           C  
ATOM   5365  OG1 THR A 353      -0.161 -31.631  15.671  1.00  0.72           O  
ATOM   5366  CG2 THR A 353      -2.129 -32.964  15.159  1.00  0.72           C  
ATOM   5367  H   THR A 353       1.785 -33.519  15.990  1.00  0.72           H  
ATOM   5368  HA  THR A 353      -0.694 -33.457  17.393  1.00  0.72           H  
ATOM   5369  HB  THR A 353      -0.142 -33.249  14.421  1.00  0.72           H  
ATOM   5370  HG1 THR A 353       0.815 -31.609  15.531  1.00  0.72           H  
ATOM   5371 1HG2 THR A 353      -2.429 -32.290  14.362  1.00  0.72           H  
ATOM   5372 2HG2 THR A 353      -2.425 -33.975  14.911  1.00  0.72           H  
ATOM   5373 3HG2 THR A 353      -2.600 -32.683  16.080  1.00  0.72           H  
ATOM   5374  N   ARG A 354      -0.251 -36.063  15.415  1.00  0.72           N  
ATOM   5375  CA  ARG A 354      -0.755 -37.406  15.144  1.00  0.72           C  
ATOM   5376  C   ARG A 354      -0.819 -38.329  16.363  1.00  0.72           C  
ATOM   5377  O   ARG A 354      -1.847 -38.966  16.609  1.00  0.72           O  
ATOM   5378  CB  ARG A 354       0.127 -38.094  14.126  1.00  0.72           C  
ATOM   5379  CG  ARG A 354      -0.349 -39.464  13.647  1.00  0.72           C  
ATOM   5380  CD  ARG A 354       0.671 -40.118  12.770  1.00  0.72           C  
ATOM   5381  NE  ARG A 354       1.859 -40.495  13.523  1.00  0.72           N  
ATOM   5382  CZ  ARG A 354       3.104 -40.634  13.019  1.00  0.72           C  
ATOM   5383  NH1 ARG A 354       3.341 -40.429  11.735  1.00  0.72           N  
ATOM   5384  NH2 ARG A 354       4.089 -40.971  13.831  1.00  0.72           N  
ATOM   5385  H   ARG A 354       0.549 -35.714  14.883  1.00  0.72           H  
ATOM   5386  HA  ARG A 354      -1.758 -37.309  14.734  1.00  0.72           H  
ATOM   5387 1HB  ARG A 354       0.282 -37.468  13.305  1.00  0.72           H  
ATOM   5388 2HB  ARG A 354       1.106 -38.261  14.573  1.00  0.72           H  
ATOM   5389 1HG  ARG A 354      -0.511 -40.107  14.516  1.00  0.72           H  
ATOM   5390 2HG  ARG A 354      -1.278 -39.354  13.085  1.00  0.72           H  
ATOM   5391 1HD  ARG A 354       0.249 -41.015  12.320  1.00  0.72           H  
ATOM   5392 2HD  ARG A 354       0.968 -39.418  11.986  1.00  0.72           H  
ATOM   5393  HE  ARG A 354       1.734 -40.702  14.535  1.00  0.72           H  
ATOM   5394 1HH1 ARG A 354       2.586 -40.167  11.118  1.00  0.72           H  
ATOM   5395 2HH1 ARG A 354       4.280 -40.533  11.374  1.00  0.72           H  
ATOM   5396 1HH2 ARG A 354       3.882 -41.092  14.846  1.00  0.72           H  
ATOM   5397 2HH2 ARG A 354       5.028 -41.072  13.488  1.00  0.72           H  
ATOM   5398  N   ASP A 355       0.298 -38.436  17.089  1.00  0.73           N  
ATOM   5399  CA  ASP A 355       0.428 -39.395  18.180  1.00  0.73           C  
ATOM   5400  C   ASP A 355       0.097 -38.914  19.595  1.00  0.73           C  
ATOM   5401  O   ASP A 355      -0.317 -39.728  20.423  1.00  0.73           O  
ATOM   5402  CB  ASP A 355       1.859 -39.938  18.220  1.00  0.73           C  
ATOM   5403  CG  ASP A 355       2.270 -40.690  16.957  1.00  0.73           C  
ATOM   5404  OD1 ASP A 355       1.450 -41.317  16.332  1.00  0.73           O  
ATOM   5405  OD2 ASP A 355       3.428 -40.635  16.614  1.00  0.73           O  
ATOM   5406  H   ASP A 355       1.096 -37.853  16.847  1.00  0.73           H  
ATOM   5407  HA  ASP A 355      -0.242 -40.224  17.958  1.00  0.73           H  
ATOM   5408 1HB  ASP A 355       2.547 -39.098  18.355  1.00  0.73           H  
ATOM   5409 2HB  ASP A 355       1.976 -40.594  19.082  1.00  0.73           H  
ATOM   5410  N   GLU A 356       0.336 -37.638  19.920  1.00  0.73           N  
ATOM   5411  CA  GLU A 356       0.154 -37.210  21.302  1.00  0.73           C  
ATOM   5412  C   GLU A 356      -0.852 -36.091  21.485  1.00  0.73           C  
ATOM   5413  O   GLU A 356      -1.889 -36.290  22.122  1.00  0.73           O  
ATOM   5414  CB  GLU A 356       1.503 -36.747  21.880  1.00  0.73           C  
ATOM   5415  CG  GLU A 356       2.554 -37.848  22.004  1.00  0.73           C  
ATOM   5416  CD  GLU A 356       3.876 -37.373  22.592  1.00  0.73           C  
ATOM   5417  OE1 GLU A 356       4.014 -36.201  22.859  1.00  0.73           O  
ATOM   5418  OE2 GLU A 356       4.745 -38.192  22.766  1.00  0.73           O  
ATOM   5419  H   GLU A 356       0.639 -36.952  19.233  1.00  0.73           H  
ATOM   5420  HA  GLU A 356      -0.199 -38.060  21.884  1.00  0.73           H  
ATOM   5421 1HB  GLU A 356       1.919 -35.964  21.241  1.00  0.73           H  
ATOM   5422 2HB  GLU A 356       1.346 -36.314  22.866  1.00  0.73           H  
ATOM   5423 1HG  GLU A 356       2.151 -38.643  22.633  1.00  0.73           H  
ATOM   5424 2HG  GLU A 356       2.736 -38.266  21.014  1.00  0.73           H  
ATOM   5425  N   THR A 357      -0.560 -34.932  20.904  1.00  0.73           N  
ATOM   5426  CA  THR A 357      -1.362 -33.742  21.138  1.00  0.73           C  
ATOM   5427  C   THR A 357      -2.748 -33.917  20.542  1.00  0.73           C  
ATOM   5428  O   THR A 357      -3.747 -33.548  21.160  1.00  0.73           O  
ATOM   5429  CB  THR A 357      -0.686 -32.485  20.579  1.00  0.73           C  
ATOM   5430  OG1 THR A 357       0.614 -32.325  21.172  1.00  0.73           O  
ATOM   5431  CG2 THR A 357      -1.462 -31.306  20.981  1.00  0.73           C  
ATOM   5432  H   THR A 357       0.253 -34.883  20.298  1.00  0.73           H  
ATOM   5433  HA  THR A 357      -1.473 -33.603  22.208  1.00  0.73           H  
ATOM   5434  HB  THR A 357      -0.614 -32.542  19.501  1.00  0.73           H  
ATOM   5435  HG1 THR A 357       0.919 -31.415  21.031  1.00  0.73           H  
ATOM   5436 1HG2 THR A 357      -0.977 -30.411  20.594  1.00  0.73           H  
ATOM   5437 2HG2 THR A 357      -2.460 -31.374  20.610  1.00  0.73           H  
ATOM   5438 3HG2 THR A 357      -1.484 -31.266  22.066  1.00  0.73           H  
ATOM   5439  N   GLY A 358      -2.808 -34.483  19.334  1.00  0.72           N  
ATOM   5440  CA  GLY A 358      -4.086 -34.733  18.674  1.00  0.72           C  
ATOM   5441  C   GLY A 358      -5.010 -35.507  19.601  1.00  0.72           C  
ATOM   5442  O   GLY A 358      -6.064 -34.996  19.983  1.00  0.72           O  
ATOM   5443  H   GLY A 358      -1.940 -34.767  18.859  1.00  0.72           H  
ATOM   5444 1HA  GLY A 358      -4.555 -33.790  18.426  1.00  0.72           H  
ATOM   5445 2HA  GLY A 358      -3.955 -35.256  17.735  1.00  0.72           H  
ATOM   5446  N   PRO A 359      -4.694 -36.777  19.914  1.00  0.72           N  
ATOM   5447  CA  PRO A 359      -5.413 -37.610  20.852  1.00  0.72           C  
ATOM   5448  C   PRO A 359      -5.684 -36.924  22.188  1.00  0.72           C  
ATOM   5449  O   PRO A 359      -6.779 -37.076  22.721  1.00  0.72           O  
ATOM   5450  CB  PRO A 359      -4.472 -38.802  21.005  1.00  0.72           C  
ATOM   5451  CG  PRO A 359      -3.788 -38.895  19.660  1.00  0.72           C  
ATOM   5452  CD  PRO A 359      -3.564 -37.462  19.247  1.00  0.72           C  
ATOM   5453  HA  PRO A 359      -6.355 -37.931  20.385  1.00  0.72           H  
ATOM   5454 1HB  PRO A 359      -3.754 -38.605  21.824  1.00  0.72           H  
ATOM   5455 2HB  PRO A 359      -5.031 -39.705  21.274  1.00  0.72           H  
ATOM   5456 1HG  PRO A 359      -2.846 -39.450  19.747  1.00  0.72           H  
ATOM   5457 2HG  PRO A 359      -4.412 -39.441  18.944  1.00  0.72           H  
ATOM   5458 1HD  PRO A 359      -2.610 -37.123  19.623  1.00  0.72           H  
ATOM   5459 2HD  PRO A 359      -3.621 -37.392  18.155  1.00  0.72           H  
ATOM   5460  N   TYR A 360      -4.754 -36.098  22.704  1.00  0.72           N  
ATOM   5461  CA  TYR A 360      -5.043 -35.425  23.971  1.00  0.72           C  
ATOM   5462  C   TYR A 360      -6.234 -34.491  23.819  1.00  0.72           C  
ATOM   5463  O   TYR A 360      -7.108 -34.428  24.691  1.00  0.72           O  
ATOM   5464  CB  TYR A 360      -3.851 -34.599  24.446  1.00  0.72           C  
ATOM   5465  CG  TYR A 360      -2.674 -35.382  24.939  1.00  0.72           C  
ATOM   5466  CD1 TYR A 360      -1.406 -34.809  24.892  1.00  0.72           C  
ATOM   5467  CD2 TYR A 360      -2.838 -36.664  25.425  1.00  0.72           C  
ATOM   5468  CE1 TYR A 360      -0.311 -35.515  25.325  1.00  0.72           C  
ATOM   5469  CE2 TYR A 360      -1.736 -37.374  25.862  1.00  0.72           C  
ATOM   5470  CZ  TYR A 360      -0.476 -36.804  25.809  1.00  0.72           C  
ATOM   5471  OH  TYR A 360       0.622 -37.517  26.240  1.00  0.72           O  
ATOM   5472  H   TYR A 360      -3.835 -35.983  22.277  1.00  0.72           H  
ATOM   5473  HA  TYR A 360      -5.292 -36.177  24.720  1.00  0.72           H  
ATOM   5474 1HB  TYR A 360      -3.511 -33.967  23.634  1.00  0.72           H  
ATOM   5475 2HB  TYR A 360      -4.180 -33.937  25.234  1.00  0.72           H  
ATOM   5476  HD1 TYR A 360      -1.281 -33.798  24.509  1.00  0.72           H  
ATOM   5477  HD2 TYR A 360      -3.833 -37.115  25.460  1.00  0.72           H  
ATOM   5478  HE1 TYR A 360       0.680 -35.064  25.283  1.00  0.72           H  
ATOM   5479  HE2 TYR A 360      -1.861 -38.386  26.244  1.00  0.72           H  
ATOM   5480  HH  TYR A 360       1.423 -37.015  26.057  1.00  0.72           H  
ATOM   5481  N   LEU A 361      -6.275 -33.774  22.694  1.00  0.72           N  
ATOM   5482  CA  LEU A 361      -7.364 -32.858  22.412  1.00  0.72           C  
ATOM   5483  C   LEU A 361      -8.632 -33.630  22.154  1.00  0.72           C  
ATOM   5484  O   LEU A 361      -9.691 -33.285  22.675  1.00  0.72           O  
ATOM   5485  CB  LEU A 361      -7.039 -31.940  21.229  1.00  0.72           C  
ATOM   5486  CG  LEU A 361      -8.151 -30.934  20.876  1.00  0.72           C  
ATOM   5487  CD1 LEU A 361      -8.452 -30.089  22.071  1.00  0.72           C  
ATOM   5488  CD2 LEU A 361      -7.698 -30.054  19.732  1.00  0.72           C  
ATOM   5489  H   LEU A 361      -5.510 -33.861  22.018  1.00  0.72           H  
ATOM   5490  HA  LEU A 361      -7.530 -32.237  23.282  1.00  0.72           H  
ATOM   5491 1HB  LEU A 361      -6.133 -31.387  21.446  1.00  0.72           H  
ATOM   5492 2HB  LEU A 361      -6.852 -32.560  20.348  1.00  0.72           H  
ATOM   5493  HG  LEU A 361      -9.049 -31.475  20.594  1.00  0.72           H  
ATOM   5494 1HD1 LEU A 361      -9.244 -29.384  21.826  1.00  0.72           H  
ATOM   5495 2HD1 LEU A 361      -8.778 -30.724  22.894  1.00  0.72           H  
ATOM   5496 3HD1 LEU A 361      -7.556 -29.550  22.353  1.00  0.72           H  
ATOM   5497 1HD2 LEU A 361      -8.484 -29.340  19.475  1.00  0.72           H  
ATOM   5498 2HD2 LEU A 361      -6.797 -29.515  20.018  1.00  0.72           H  
ATOM   5499 3HD2 LEU A 361      -7.492 -30.678  18.878  1.00  0.72           H  
ATOM   5500  N   ALA A 362      -8.531 -34.695  21.364  1.00  0.72           N  
ATOM   5501  CA  ALA A 362      -9.701 -35.490  21.039  1.00  0.72           C  
ATOM   5502  C   ALA A 362     -10.355 -36.059  22.292  1.00  0.72           C  
ATOM   5503  O   ALA A 362     -11.579 -36.026  22.427  1.00  0.72           O  
ATOM   5504  CB  ALA A 362      -9.296 -36.632  20.128  1.00  0.72           C  
ATOM   5505  H   ALA A 362      -7.625 -34.934  20.962  1.00  0.72           H  
ATOM   5506  HA  ALA A 362     -10.420 -34.848  20.530  1.00  0.72           H  
ATOM   5507 1HB  ALA A 362     -10.174 -37.217  19.864  1.00  0.72           H  
ATOM   5508 2HB  ALA A 362      -8.836 -36.228  19.226  1.00  0.72           H  
ATOM   5509 3HB  ALA A 362      -8.584 -37.262  20.647  1.00  0.72           H  
ATOM   5510  N   GLN A 363      -9.538 -36.545  23.228  1.00  0.72           N  
ATOM   5511  CA  GLN A 363     -10.048 -37.115  24.465  1.00  0.72           C  
ATOM   5512  C   GLN A 363     -10.663 -36.040  25.336  1.00  0.72           C  
ATOM   5513  O   GLN A 363     -11.746 -36.218  25.906  1.00  0.72           O  
ATOM   5514  CB  GLN A 363      -8.903 -37.790  25.221  1.00  0.72           C  
ATOM   5515  CG  GLN A 363      -8.365 -39.048  24.561  1.00  0.72           C  
ATOM   5516  CD  GLN A 363      -7.056 -39.532  25.188  1.00  0.72           C  
ATOM   5517  OE1 GLN A 363      -6.364 -38.798  25.908  1.00  0.72           O  
ATOM   5518  NE2 GLN A 363      -6.705 -40.782  24.905  1.00  0.72           N  
ATOM   5519  H   GLN A 363      -8.532 -36.554  23.063  1.00  0.72           H  
ATOM   5520  HA  GLN A 363     -10.812 -37.851  24.222  1.00  0.72           H  
ATOM   5521 1HB  GLN A 363      -8.070 -37.085  25.305  1.00  0.72           H  
ATOM   5522 2HB  GLN A 363      -9.226 -38.037  26.230  1.00  0.72           H  
ATOM   5523 1HG  GLN A 363      -9.105 -39.837  24.687  1.00  0.72           H  
ATOM   5524 2HG  GLN A 363      -8.206 -38.866  23.505  1.00  0.72           H  
ATOM   5525 1HE2 GLN A 363      -5.859 -41.162  25.278  1.00  0.72           H  
ATOM   5526 2HE2 GLN A 363      -7.288 -41.342  24.317  1.00  0.72           H  
ATOM   5527  N   ALA A 364      -9.986 -34.900  25.427  1.00  0.72           N  
ATOM   5528  CA  ALA A 364     -10.496 -33.832  26.245  1.00  0.72           C  
ATOM   5529  C   ALA A 364     -11.833 -33.334  25.703  1.00  0.72           C  
ATOM   5530  O   ALA A 364     -12.809 -33.205  26.444  1.00  0.72           O  
ATOM   5531  CB  ALA A 364      -9.462 -32.733  26.300  1.00  0.72           C  
ATOM   5532  H   ALA A 364      -9.089 -34.779  24.953  1.00  0.72           H  
ATOM   5533  HA  ALA A 364     -10.663 -34.217  27.250  1.00  0.72           H  
ATOM   5534 1HB  ALA A 364      -9.811 -31.930  26.941  1.00  0.72           H  
ATOM   5535 2HB  ALA A 364      -8.531 -33.131  26.701  1.00  0.72           H  
ATOM   5536 3HB  ALA A 364      -9.281 -32.359  25.293  1.00  0.72           H  
ATOM   5537  N   LEU A 365     -11.932 -33.149  24.388  1.00  0.72           N  
ATOM   5538  CA  LEU A 365     -13.193 -32.710  23.817  1.00  0.72           C  
ATOM   5539  C   LEU A 365     -14.245 -33.796  23.979  1.00  0.72           C  
ATOM   5540  O   LEU A 365     -15.405 -33.505  24.238  1.00  0.72           O  
ATOM   5541  CB  LEU A 365     -13.035 -32.333  22.339  1.00  0.72           C  
ATOM   5542  CG  LEU A 365     -12.239 -31.083  22.036  1.00  0.72           C  
ATOM   5543  CD1 LEU A 365     -11.997 -30.992  20.531  1.00  0.72           C  
ATOM   5544  CD2 LEU A 365     -13.034 -29.868  22.511  1.00  0.72           C  
ATOM   5545  H   LEU A 365     -11.124 -33.285  23.785  1.00  0.72           H  
ATOM   5546  HA  LEU A 365     -13.526 -31.827  24.359  1.00  0.72           H  
ATOM   5547 1HB  LEU A 365     -12.579 -33.174  21.805  1.00  0.72           H  
ATOM   5548 2HB  LEU A 365     -14.013 -32.147  21.939  1.00  0.72           H  
ATOM   5549  HG  LEU A 365     -11.279 -31.128  22.548  1.00  0.72           H  
ATOM   5550 1HD1 LEU A 365     -11.423 -30.091  20.303  1.00  0.72           H  
ATOM   5551 2HD1 LEU A 365     -11.439 -31.872  20.203  1.00  0.72           H  
ATOM   5552 3HD1 LEU A 365     -12.954 -30.955  20.009  1.00  0.72           H  
ATOM   5553 1HD2 LEU A 365     -12.470 -28.958  22.300  1.00  0.72           H  
ATOM   5554 2HD2 LEU A 365     -13.988 -29.834  21.987  1.00  0.72           H  
ATOM   5555 3HD2 LEU A 365     -13.219 -29.949  23.576  1.00  0.72           H  
ATOM   5556  N   ALA A 366     -13.854 -35.069  23.869  1.00  0.71           N  
ATOM   5557  CA  ALA A 366     -14.805 -36.168  24.008  1.00  0.71           C  
ATOM   5558  C   ALA A 366     -15.485 -36.139  25.371  1.00  0.71           C  
ATOM   5559  O   ALA A 366     -16.634 -36.547  25.495  1.00  0.71           O  
ATOM   5560  CB  ALA A 366     -14.130 -37.509  23.806  1.00  0.71           C  
ATOM   5561  H   ALA A 366     -12.889 -35.296  23.637  1.00  0.71           H  
ATOM   5562  HA  ALA A 366     -15.571 -36.045  23.245  1.00  0.71           H  
ATOM   5563 1HB  ALA A 366     -14.867 -38.302  23.887  1.00  0.71           H  
ATOM   5564 2HB  ALA A 366     -13.669 -37.536  22.819  1.00  0.71           H  
ATOM   5565 3HB  ALA A 366     -13.367 -37.645  24.564  1.00  0.71           H  
ATOM   5566  N   SER A 367     -14.816 -35.626  26.408  1.00  0.70           N  
ATOM   5567  CA  SER A 367     -15.452 -35.564  27.729  1.00  0.70           C  
ATOM   5568  C   SER A 367     -16.705 -34.649  27.715  1.00  0.70           C  
ATOM   5569  O   SER A 367     -17.569 -34.742  28.594  1.00  0.70           O  
ATOM   5570  CB  SER A 367     -14.473 -35.101  28.806  1.00  0.70           C  
ATOM   5571  OG  SER A 367     -14.137 -33.743  28.687  1.00  0.70           O  
ATOM   5572  H   SER A 367     -13.845 -35.327  26.282  1.00  0.70           H  
ATOM   5573  HA  SER A 367     -15.777 -36.570  27.991  1.00  0.70           H  
ATOM   5574 1HB  SER A 367     -14.908 -35.284  29.785  1.00  0.70           H  
ATOM   5575 2HB  SER A 367     -13.564 -35.700  28.737  1.00  0.70           H  
ATOM   5576  HG  SER A 367     -13.642 -33.648  27.852  1.00  0.70           H  
ATOM   5577  N   LEU A 368     -16.846 -33.801  26.686  1.00  0.69           N  
ATOM   5578  CA  LEU A 368     -17.975 -32.887  26.558  1.00  0.69           C  
ATOM   5579  C   LEU A 368     -19.217 -33.662  26.104  1.00  0.69           C  
ATOM   5580  O   LEU A 368     -20.336 -33.165  26.205  1.00  0.69           O  
ATOM   5581  CB  LEU A 368     -17.650 -31.800  25.527  1.00  0.69           C  
ATOM   5582  CG  LEU A 368     -16.433 -30.888  25.872  1.00  0.69           C  
ATOM   5583  CD1 LEU A 368     -16.151 -30.012  24.718  1.00  0.69           C  
ATOM   5584  CD2 LEU A 368     -16.713 -30.061  27.083  1.00  0.69           C  
ATOM   5585  H   LEU A 368     -16.139 -33.776  25.955  1.00  0.69           H  
ATOM   5586  HA  LEU A 368     -18.173 -32.429  27.525  1.00  0.69           H  
ATOM   5587 1HB  LEU A 368     -17.469 -32.265  24.572  1.00  0.69           H  
ATOM   5588 2HB  LEU A 368     -18.522 -31.155  25.422  1.00  0.69           H  
ATOM   5589  HG  LEU A 368     -15.551 -31.512  26.055  1.00  0.69           H  
ATOM   5590 1HD1 LEU A 368     -15.294 -29.379  24.936  1.00  0.69           H  
ATOM   5591 2HD1 LEU A 368     -15.933 -30.639  23.853  1.00  0.69           H  
ATOM   5592 3HD1 LEU A 368     -17.024 -29.398  24.526  1.00  0.69           H  
ATOM   5593 1HD2 LEU A 368     -15.841 -29.434  27.288  1.00  0.69           H  
ATOM   5594 2HD2 LEU A 368     -17.571 -29.437  26.907  1.00  0.69           H  
ATOM   5595 3HD2 LEU A 368     -16.902 -30.719  27.926  1.00  0.69           H  
ATOM   5596  N   ASN A 369     -19.026 -34.929  25.699  1.00  0.68           N  
ATOM   5597  CA  ASN A 369     -20.099 -35.826  25.272  1.00  0.68           C  
ATOM   5598  C   ASN A 369     -21.095 -36.069  26.396  1.00  0.68           C  
ATOM   5599  O   ASN A 369     -22.235 -36.476  26.148  1.00  0.68           O  
ATOM   5600  CB  ASN A 369     -19.552 -37.190  24.850  1.00  0.68           C  
ATOM   5601  CG  ASN A 369     -18.885 -37.246  23.512  1.00  0.68           C  
ATOM   5602  OD1 ASN A 369     -19.160 -36.450  22.628  1.00  0.68           O  
ATOM   5603  ND2 ASN A 369     -18.002 -38.198  23.346  1.00  0.68           N  
ATOM   5604  H   ASN A 369     -18.080 -35.304  25.666  1.00  0.68           H  
ATOM   5605  HA  ASN A 369     -20.636 -35.364  24.441  1.00  0.68           H  
ATOM   5606 1HB  ASN A 369     -18.858 -37.544  25.611  1.00  0.68           H  
ATOM   5607 2HB  ASN A 369     -20.375 -37.899  24.838  1.00  0.68           H  
ATOM   5608 1HD2 ASN A 369     -17.527 -38.290  22.471  1.00  0.68           H  
ATOM   5609 2HD2 ASN A 369     -17.802 -38.826  24.097  1.00  0.68           H  
ATOM   5610  N   ASP A 370     -20.658 -35.893  27.647  1.00  0.68           N  
ATOM   5611  CA  ASP A 370     -21.535 -36.128  28.781  1.00  0.68           C  
ATOM   5612  C   ASP A 370     -22.442 -34.933  29.072  1.00  0.68           C  
ATOM   5613  O   ASP A 370     -23.341 -35.022  29.911  1.00  0.68           O  
ATOM   5614  CB  ASP A 370     -20.713 -36.514  30.005  1.00  0.68           C  
ATOM   5615  CG  ASP A 370     -20.101 -37.917  29.859  1.00  0.68           C  
ATOM   5616  OD1 ASP A 370     -20.652 -38.720  29.128  1.00  0.68           O  
ATOM   5617  OD2 ASP A 370     -19.093 -38.171  30.469  1.00  0.68           O  
ATOM   5618  H   ASP A 370     -19.705 -35.561  27.821  1.00  0.68           H  
ATOM   5619  HA  ASP A 370     -22.176 -36.974  28.541  1.00  0.68           H  
ATOM   5620 1HB  ASP A 370     -19.904 -35.790  30.137  1.00  0.68           H  
ATOM   5621 2HB  ASP A 370     -21.338 -36.483  30.895  1.00  0.68           H  
ATOM   5622  N   HIS A 371     -22.200 -33.800  28.414  1.00  0.68           N  
ATOM   5623  CA  HIS A 371     -23.055 -32.647  28.603  1.00  0.68           C  
ATOM   5624  C   HIS A 371     -24.389 -32.985  27.915  1.00  0.68           C  
ATOM   5625  O   HIS A 371     -24.372 -33.444  26.772  1.00  0.68           O  
ATOM   5626  CB  HIS A 371     -22.406 -31.402  27.988  1.00  0.68           C  
ATOM   5627  CG  HIS A 371     -23.109 -30.115  28.289  1.00  0.68           C  
ATOM   5628  ND1 HIS A 371     -24.305 -29.741  27.689  1.00  0.68           N  
ATOM   5629  CD2 HIS A 371     -22.795 -29.122  29.136  1.00  0.68           C  
ATOM   5630  CE1 HIS A 371     -24.682 -28.568  28.182  1.00  0.68           C  
ATOM   5631  NE2 HIS A 371     -23.786 -28.186  29.053  1.00  0.68           N  
ATOM   5632  H   HIS A 371     -21.451 -33.741  27.725  1.00  0.68           H  
ATOM   5633  HA  HIS A 371     -23.196 -32.480  29.665  1.00  0.68           H  
ATOM   5634 1HB  HIS A 371     -21.376 -31.319  28.349  1.00  0.68           H  
ATOM   5635 2HB  HIS A 371     -22.351 -31.534  26.927  1.00  0.68           H  
ATOM   5636  HD2 HIS A 371     -21.924 -29.071  29.775  1.00  0.68           H  
ATOM   5637  HE1 HIS A 371     -25.577 -28.011  27.923  1.00  0.68           H  
ATOM   5638  HE2 HIS A 371     -23.807 -27.325  29.593  1.00  0.68           H  
ATOM   5639  N   PRO A 372     -25.561 -32.715  28.517  1.00  0.69           N  
ATOM   5640  CA  PRO A 372     -26.864 -33.034  27.958  1.00  0.69           C  
ATOM   5641  C   PRO A 372     -27.186 -32.361  26.628  1.00  0.69           C  
ATOM   5642  O   PRO A 372     -28.040 -32.858  25.889  1.00  0.69           O  
ATOM   5643  CB  PRO A 372     -27.825 -32.557  29.051  1.00  0.69           C  
ATOM   5644  CG  PRO A 372     -27.038 -31.549  29.857  1.00  0.69           C  
ATOM   5645  CD  PRO A 372     -25.622 -32.069  29.843  1.00  0.69           C  
ATOM   5646  HA  PRO A 372     -26.931 -34.126  27.847  1.00  0.69           H  
ATOM   5647 1HB  PRO A 372     -28.712 -32.119  28.578  1.00  0.69           H  
ATOM   5648 2HB  PRO A 372     -28.167 -33.414  29.650  1.00  0.69           H  
ATOM   5649 1HG  PRO A 372     -27.121 -30.546  29.398  1.00  0.69           H  
ATOM   5650 2HG  PRO A 372     -27.449 -31.458  30.875  1.00  0.69           H  
ATOM   5651 1HD  PRO A 372     -24.960 -31.219  29.943  1.00  0.69           H  
ATOM   5652 2HD  PRO A 372     -25.461 -32.819  30.636  1.00  0.69           H  
ATOM   5653  N   LEU A 373     -26.521 -31.244  26.308  1.00  0.71           N  
ATOM   5654  CA  LEU A 373     -26.812 -30.580  25.050  1.00  0.71           C  
ATOM   5655  C   LEU A 373     -25.744 -30.833  24.006  1.00  0.71           C  
ATOM   5656  O   LEU A 373     -25.672 -30.096  23.025  1.00  0.71           O  
ATOM   5657  CB  LEU A 373     -27.014 -29.075  25.220  1.00  0.71           C  
ATOM   5658  CG  LEU A 373     -28.175 -28.668  26.149  1.00  0.71           C  
ATOM   5659  CD1 LEU A 373     -28.216 -27.208  26.206  1.00  0.71           C  
ATOM   5660  CD2 LEU A 373     -29.497 -29.207  25.643  1.00  0.71           C  
ATOM   5661  H   LEU A 373     -25.805 -30.840  26.910  1.00  0.71           H  
ATOM   5662  HA  LEU A 373     -27.748 -30.981  24.660  1.00  0.71           H  
ATOM   5663 1HB  LEU A 373     -26.097 -28.636  25.592  1.00  0.71           H  
ATOM   5664 2HB  LEU A 373     -27.225 -28.651  24.236  1.00  0.71           H  
ATOM   5665  HG  LEU A 373     -27.987 -29.053  27.154  1.00  0.71           H  
ATOM   5666 1HD1 LEU A 373     -29.011 -26.879  26.863  1.00  0.71           H  
ATOM   5667 2HD1 LEU A 373     -27.262 -26.861  26.570  1.00  0.71           H  
ATOM   5668 3HD1 LEU A 373     -28.392 -26.829  25.207  1.00  0.71           H  
ATOM   5669 1HD2 LEU A 373     -30.293 -28.899  26.315  1.00  0.71           H  
ATOM   5670 2HD2 LEU A 373     -29.694 -28.812  24.654  1.00  0.71           H  
ATOM   5671 3HD2 LEU A 373     -29.464 -30.297  25.594  1.00  0.71           H  
ATOM   5672  N   VAL A 374     -24.878 -31.826  24.212  1.00  0.73           N  
ATOM   5673  CA  VAL A 374     -23.910 -32.139  23.169  1.00  0.73           C  
ATOM   5674  C   VAL A 374     -24.269 -33.427  22.460  1.00  0.73           C  
ATOM   5675  O   VAL A 374     -24.352 -34.499  23.054  1.00  0.73           O  
ATOM   5676  CB  VAL A 374     -22.481 -32.193  23.716  1.00  0.73           C  
ATOM   5677  CG1 VAL A 374     -21.499 -32.611  22.619  1.00  0.73           C  
ATOM   5678  CG2 VAL A 374     -22.113 -30.802  24.213  1.00  0.73           C  
ATOM   5679  H   VAL A 374     -24.904 -32.394  25.063  1.00  0.73           H  
ATOM   5680  HA  VAL A 374     -23.929 -31.339  22.433  1.00  0.73           H  
ATOM   5681  HB  VAL A 374     -22.425 -32.919  24.534  1.00  0.73           H  
ATOM   5682 1HG1 VAL A 374     -20.494 -32.633  23.033  1.00  0.73           H  
ATOM   5683 2HG1 VAL A 374     -21.761 -33.604  22.257  1.00  0.73           H  
ATOM   5684 3HG1 VAL A 374     -21.546 -31.907  21.792  1.00  0.73           H  
ATOM   5685 1HG2 VAL A 374     -21.098 -30.823  24.611  1.00  0.73           H  
ATOM   5686 2HG2 VAL A 374     -22.170 -30.096  23.385  1.00  0.73           H  
ATOM   5687 3HG2 VAL A 374     -22.805 -30.492  24.989  1.00  0.73           H  
ATOM   5688  N   GLY A 375     -24.539 -33.283  21.176  1.00  0.76           N  
ATOM   5689  CA  GLY A 375     -24.938 -34.370  20.305  1.00  0.76           C  
ATOM   5690  C   GLY A 375     -23.795 -35.318  20.113  1.00  0.76           C  
ATOM   5691  O   GLY A 375     -23.921 -36.530  20.291  1.00  0.76           O  
ATOM   5692  H   GLY A 375     -24.409 -32.359  20.776  1.00  0.76           H  
ATOM   5693 1HA  GLY A 375     -25.800 -34.890  20.716  1.00  0.76           H  
ATOM   5694 2HA  GLY A 375     -25.221 -33.969  19.335  1.00  0.76           H  
ATOM   5695  N   GLU A 376     -22.681 -34.734  19.691  1.00  0.77           N  
ATOM   5696  CA  GLU A 376     -21.478 -35.495  19.376  1.00  0.77           C  
ATOM   5697  C   GLU A 376     -20.234 -34.613  19.356  1.00  0.77           C  
ATOM   5698  O   GLU A 376     -20.307 -33.402  19.136  1.00  0.77           O  
ATOM   5699  CB  GLU A 376     -21.652 -36.222  18.017  1.00  0.77           C  
ATOM   5700  CG  GLU A 376     -20.505 -37.176  17.593  1.00  0.77           C  
ATOM   5701  CD  GLU A 376     -20.249 -38.332  18.566  1.00  0.77           C  
ATOM   5702  OE1 GLU A 376     -19.636 -38.073  19.574  1.00  0.77           O  
ATOM   5703  OE2 GLU A 376     -20.635 -39.453  18.292  1.00  0.77           O  
ATOM   5704  H   GLU A 376     -22.696 -33.713  19.615  1.00  0.77           H  
ATOM   5705  HA  GLU A 376     -21.337 -36.249  20.154  1.00  0.77           H  
ATOM   5706 1HB  GLU A 376     -22.568 -36.813  18.031  1.00  0.77           H  
ATOM   5707 2HB  GLU A 376     -21.766 -35.478  17.225  1.00  0.77           H  
ATOM   5708 1HG  GLU A 376     -20.772 -37.591  16.642  1.00  0.77           H  
ATOM   5709 2HG  GLU A 376     -19.595 -36.618  17.439  1.00  0.77           H  
ATOM   5710  N   VAL A 377     -19.093 -35.237  19.577  1.00  0.78           N  
ATOM   5711  CA  VAL A 377     -17.810 -34.566  19.446  1.00  0.78           C  
ATOM   5712  C   VAL A 377     -16.946 -35.249  18.392  1.00  0.78           C  
ATOM   5713  O   VAL A 377     -16.701 -36.456  18.452  1.00  0.78           O  
ATOM   5714  CB  VAL A 377     -17.081 -34.524  20.786  1.00  0.78           C  
ATOM   5715  CG1 VAL A 377     -15.739 -33.910  20.602  1.00  0.78           C  
ATOM   5716  CG2 VAL A 377     -17.884 -33.686  21.788  1.00  0.78           C  
ATOM   5717  H   VAL A 377     -19.133 -36.244  19.776  1.00  0.78           H  
ATOM   5718  HA  VAL A 377     -17.988 -33.542  19.130  1.00  0.78           H  
ATOM   5719  HB  VAL A 377     -16.953 -35.538  21.160  1.00  0.78           H  
ATOM   5720 1HG1 VAL A 377     -15.263 -33.908  21.533  1.00  0.78           H  
ATOM   5721 2HG1 VAL A 377     -15.150 -34.494  19.896  1.00  0.78           H  
ATOM   5722 3HG1 VAL A 377     -15.848 -32.888  20.229  1.00  0.78           H  
ATOM   5723 1HG2 VAL A 377     -17.364 -33.661  22.732  1.00  0.78           H  
ATOM   5724 2HG2 VAL A 377     -17.993 -32.688  21.403  1.00  0.78           H  
ATOM   5725 3HG2 VAL A 377     -18.863 -34.114  21.933  1.00  0.78           H  
ATOM   5726  N   ARG A 378     -16.484 -34.477  17.415  1.00  0.77           N  
ATOM   5727  CA  ARG A 378     -15.688 -35.058  16.341  1.00  0.77           C  
ATOM   5728  C   ARG A 378     -14.301 -34.451  16.320  1.00  0.77           C  
ATOM   5729  O   ARG A 378     -14.135 -33.260  16.587  1.00  0.77           O  
ATOM   5730  CB  ARG A 378     -16.338 -34.799  14.985  1.00  0.77           C  
ATOM   5731  CG  ARG A 378     -17.798 -35.281  14.827  1.00  0.77           C  
ATOM   5732  CD  ARG A 378     -17.989 -36.775  14.908  1.00  0.77           C  
ATOM   5733  NE  ARG A 378     -17.260 -37.511  13.883  1.00  0.77           N  
ATOM   5734  CZ  ARG A 378     -17.674 -37.658  12.610  1.00  0.77           C  
ATOM   5735  NH1 ARG A 378     -18.774 -37.068  12.216  1.00  0.77           N  
ATOM   5736  NH2 ARG A 378     -16.968 -38.378  11.768  1.00  0.77           N  
ATOM   5737  H   ARG A 378     -16.690 -33.478  17.441  1.00  0.77           H  
ATOM   5738  HA  ARG A 378     -15.599 -36.133  16.501  1.00  0.77           H  
ATOM   5739 1HB  ARG A 378     -16.322 -33.725  14.772  1.00  0.77           H  
ATOM   5740 2HB  ARG A 378     -15.752 -35.284  14.206  1.00  0.77           H  
ATOM   5741 1HG  ARG A 378     -18.406 -34.830  15.614  1.00  0.77           H  
ATOM   5742 2HG  ARG A 378     -18.173 -34.949  13.857  1.00  0.77           H  
ATOM   5743 1HD  ARG A 378     -17.649 -37.128  15.883  1.00  0.77           H  
ATOM   5744 2HD  ARG A 378     -19.049 -37.002  14.798  1.00  0.77           H  
ATOM   5745  HE  ARG A 378     -16.404 -37.975  14.157  1.00  0.77           H  
ATOM   5746 1HH1 ARG A 378     -19.280 -36.499  12.880  1.00  0.77           H  
ATOM   5747 2HH1 ARG A 378     -19.094 -37.178  11.261  1.00  0.77           H  
ATOM   5748 1HH2 ARG A 378     -16.117 -38.827  12.069  1.00  0.77           H  
ATOM   5749 2HH2 ARG A 378     -17.241 -38.434  10.783  1.00  0.77           H  
ATOM   5750  N   SER A 379     -13.295 -35.241  15.962  1.00  0.76           N  
ATOM   5751  CA  SER A 379     -11.976 -34.657  15.785  1.00  0.76           C  
ATOM   5752  C   SER A 379     -11.019 -35.539  14.996  1.00  0.76           C  
ATOM   5753  O   SER A 379     -11.174 -36.762  14.937  1.00  0.76           O  
ATOM   5754  CB  SER A 379     -11.358 -34.329  17.137  1.00  0.76           C  
ATOM   5755  OG  SER A 379     -11.094 -35.496  17.847  1.00  0.76           O  
ATOM   5756  H   SER A 379     -13.446 -36.224  15.785  1.00  0.76           H  
ATOM   5757  HA  SER A 379     -12.102 -33.739  15.223  1.00  0.76           H  
ATOM   5758 1HB  SER A 379     -10.426 -33.780  16.980  1.00  0.76           H  
ATOM   5759 2HB  SER A 379     -12.010 -33.690  17.720  1.00  0.76           H  
ATOM   5760  HG  SER A 379     -10.417 -35.957  17.341  1.00  0.76           H  
ATOM   5761  N   LEU A 380     -10.002 -34.895  14.441  1.00  0.73           N  
ATOM   5762  CA  LEU A 380      -8.883 -35.543  13.769  1.00  0.73           C  
ATOM   5763  C   LEU A 380      -7.673 -34.612  13.830  1.00  0.73           C  
ATOM   5764  O   LEU A 380      -7.746 -33.461  13.392  1.00  0.73           O  
ATOM   5765  CB  LEU A 380      -9.290 -35.948  12.350  1.00  0.73           C  
ATOM   5766  CG  LEU A 380      -8.215 -36.604  11.511  1.00  0.73           C  
ATOM   5767  CD1 LEU A 380      -7.781 -37.878  12.158  1.00  0.73           C  
ATOM   5768  CD2 LEU A 380      -8.788 -36.917  10.122  1.00  0.73           C  
ATOM   5769  H   LEU A 380     -10.005 -33.876  14.518  1.00  0.73           H  
ATOM   5770  HA  LEU A 380      -8.634 -36.453  14.312  1.00  0.73           H  
ATOM   5771 1HB  LEU A 380     -10.097 -36.666  12.427  1.00  0.73           H  
ATOM   5772 2HB  LEU A 380      -9.660 -35.073  11.823  1.00  0.73           H  
ATOM   5773  HG  LEU A 380      -7.355 -35.945  11.437  1.00  0.73           H  
ATOM   5774 1HD1 LEU A 380      -7.010 -38.336  11.552  1.00  0.73           H  
ATOM   5775 2HD1 LEU A 380      -7.382 -37.670  13.146  1.00  0.73           H  
ATOM   5776 3HD1 LEU A 380      -8.629 -38.554  12.243  1.00  0.73           H  
ATOM   5777 1HD2 LEU A 380      -8.020 -37.388   9.521  1.00  0.73           H  
ATOM   5778 2HD2 LEU A 380      -9.637 -37.593  10.225  1.00  0.73           H  
ATOM   5779 3HD2 LEU A 380      -9.114 -36.025   9.639  1.00  0.73           H  
ATOM   5780  N   GLY A 381      -6.569 -35.104  14.391  1.00  0.71           N  
ATOM   5781  CA  GLY A 381      -5.410 -34.251  14.616  1.00  0.71           C  
ATOM   5782  C   GLY A 381      -5.874 -33.159  15.564  1.00  0.71           C  
ATOM   5783  O   GLY A 381      -6.483 -33.478  16.585  1.00  0.71           O  
ATOM   5784  H   GLY A 381      -6.547 -36.068  14.690  1.00  0.71           H  
ATOM   5785 1HA  GLY A 381      -4.601 -34.828  15.060  1.00  0.71           H  
ATOM   5786 2HA  GLY A 381      -5.058 -33.823  13.688  1.00  0.71           H  
ATOM   5787  N   LEU A 382      -5.629 -31.883  15.245  1.00  0.70           N  
ATOM   5788  CA  LEU A 382      -6.097 -30.841  16.157  1.00  0.70           C  
ATOM   5789  C   LEU A 382      -7.413 -30.235  15.730  1.00  0.70           C  
ATOM   5790  O   LEU A 382      -7.925 -29.342  16.399  1.00  0.70           O  
ATOM   5791  CB  LEU A 382      -5.102 -29.697  16.367  1.00  0.70           C  
ATOM   5792  CG  LEU A 382      -3.843 -30.084  16.977  1.00  0.70           C  
ATOM   5793  CD1 LEU A 382      -3.020 -28.906  17.202  1.00  0.70           C  
ATOM   5794  CD2 LEU A 382      -4.106 -30.808  18.236  1.00  0.70           C  
ATOM   5795  H   LEU A 382      -5.161 -31.661  14.367  1.00  0.70           H  
ATOM   5796  HA  LEU A 382      -6.246 -31.304  17.126  1.00  0.70           H  
ATOM   5797 1HB  LEU A 382      -4.879 -29.248  15.397  1.00  0.70           H  
ATOM   5798 2HB  LEU A 382      -5.557 -28.940  16.990  1.00  0.70           H  
ATOM   5799  HG  LEU A 382      -3.317 -30.702  16.300  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 382      -2.084 -29.219  17.650  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 382      -2.838 -28.395  16.265  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 382      -3.532 -28.227  17.885  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 382      -3.167 -31.108  18.637  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 382      -4.629 -30.159  18.936  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 382      -4.710 -31.670  18.028  1.00  0.70           H  
ATOM   5806  N   ILE A 383      -7.968 -30.691  14.626  1.00  0.69           N  
ATOM   5807  CA  ILE A 383      -9.222 -30.119  14.184  1.00  0.69           C  
ATOM   5808  C   ILE A 383     -10.385 -30.828  14.842  1.00  0.69           C  
ATOM   5809  O   ILE A 383     -10.510 -32.051  14.749  1.00  0.69           O  
ATOM   5810  CB  ILE A 383      -9.364 -30.165  12.648  1.00  0.69           C  
ATOM   5811  CG1 ILE A 383      -8.344 -29.325  11.998  1.00  0.69           C  
ATOM   5812  CG2 ILE A 383     -10.670 -29.684  12.253  1.00  0.69           C  
ATOM   5813  CD1 ILE A 383      -8.268 -29.472  10.523  1.00  0.69           C  
ATOM   5814  H   ILE A 383      -7.553 -31.471  14.110  1.00  0.69           H  
ATOM   5815  HA  ILE A 383      -9.254 -29.071  14.487  1.00  0.69           H  
ATOM   5816  HB  ILE A 383      -9.227 -31.194  12.305  1.00  0.69           H  
ATOM   5817 1HG1 ILE A 383      -8.614 -28.311  12.188  1.00  0.69           H  
ATOM   5818 2HG1 ILE A 383      -7.368 -29.532  12.436  1.00  0.69           H  
ATOM   5819 1HG2 ILE A 383     -10.774 -29.730  11.169  1.00  0.69           H  
ATOM   5820 2HG2 ILE A 383     -11.387 -30.312  12.717  1.00  0.69           H  
ATOM   5821 3HG2 ILE A 383     -10.797 -28.656  12.595  1.00  0.69           H  
ATOM   5822 1HD1 ILE A 383      -7.536 -28.781  10.150  1.00  0.69           H  
ATOM   5823 2HD1 ILE A 383      -7.986 -30.462  10.262  1.00  0.69           H  
ATOM   5824 3HD1 ILE A 383      -9.230 -29.243  10.074  1.00  0.69           H  
ATOM   5825  N   GLY A 384     -11.275 -30.080  15.479  1.00  0.69           N  
ATOM   5826  CA  GLY A 384     -12.401 -30.752  16.101  1.00  0.69           C  
ATOM   5827  C   GLY A 384     -13.573 -29.851  16.401  1.00  0.69           C  
ATOM   5828  O   GLY A 384     -13.485 -28.620  16.348  1.00  0.69           O  
ATOM   5829  H   GLY A 384     -11.137 -29.072  15.581  1.00  0.69           H  
ATOM   5830 1HA  GLY A 384     -12.736 -31.557  15.464  1.00  0.69           H  
ATOM   5831 2HA  GLY A 384     -12.067 -31.215  17.027  1.00  0.69           H  
ATOM   5832  N   ALA A 385     -14.687 -30.489  16.723  1.00  0.70           N  
ATOM   5833  CA  ALA A 385     -15.902 -29.747  16.957  1.00  0.70           C  
ATOM   5834  C   ALA A 385     -16.853 -30.409  17.912  1.00  0.70           C  
ATOM   5835  O   ALA A 385     -16.916 -31.635  18.040  1.00  0.70           O  
ATOM   5836  CB  ALA A 385     -16.633 -29.554  15.654  1.00  0.70           C  
ATOM   5837  H   ALA A 385     -14.672 -31.506  16.758  1.00  0.70           H  
ATOM   5838  HA  ALA A 385     -15.620 -28.784  17.372  1.00  0.70           H  
ATOM   5839 1HB  ALA A 385     -17.522 -28.954  15.817  1.00  0.70           H  
ATOM   5840 2HB  ALA A 385     -15.989 -29.060  14.979  1.00  0.70           H  
ATOM   5841 3HB  ALA A 385     -16.921 -30.522  15.242  1.00  0.70           H  
ATOM   5842  N   VAL A 386     -17.653 -29.568  18.534  1.00  0.72           N  
ATOM   5843  CA  VAL A 386     -18.682 -30.030  19.439  1.00  0.72           C  
ATOM   5844  C   VAL A 386     -20.046 -29.668  18.853  1.00  0.72           C  
ATOM   5845  O   VAL A 386     -20.311 -28.490  18.587  1.00  0.72           O  
ATOM   5846  CB  VAL A 386     -18.459 -29.344  20.800  1.00  0.72           C  
ATOM   5847  CG1 VAL A 386     -19.486 -29.777  21.798  1.00  0.72           C  
ATOM   5848  CG2 VAL A 386     -17.037 -29.631  21.287  1.00  0.72           C  
ATOM   5849  H   VAL A 386     -17.521 -28.568  18.364  1.00  0.72           H  
ATOM   5850  HA  VAL A 386     -18.616 -31.113  19.551  1.00  0.72           H  
ATOM   5851  HB  VAL A 386     -18.576 -28.268  20.666  1.00  0.72           H  
ATOM   5852 1HG1 VAL A 386     -19.319 -29.266  22.736  1.00  0.72           H  
ATOM   5853 2HG1 VAL A 386     -20.486 -29.543  21.427  1.00  0.72           H  
ATOM   5854 3HG1 VAL A 386     -19.391 -30.838  21.948  1.00  0.72           H  
ATOM   5855 1HG2 VAL A 386     -16.881 -29.112  22.213  1.00  0.72           H  
ATOM   5856 2HG2 VAL A 386     -16.898 -30.695  21.433  1.00  0.72           H  
ATOM   5857 3HG2 VAL A 386     -16.314 -29.272  20.557  1.00  0.72           H  
ATOM   5858  N   GLU A 387     -20.892 -30.680  18.611  1.00  0.76           N  
ATOM   5859  CA  GLU A 387     -22.230 -30.476  18.037  1.00  0.76           C  
ATOM   5860  C   GLU A 387     -23.225 -30.281  19.157  1.00  0.76           C  
ATOM   5861  O   GLU A 387     -23.310 -31.128  20.052  1.00  0.76           O  
ATOM   5862  CB  GLU A 387     -22.667 -31.655  17.161  1.00  0.76           C  
ATOM   5863  CG  GLU A 387     -24.033 -31.445  16.485  1.00  0.76           C  
ATOM   5864  CD  GLU A 387     -24.487 -32.586  15.617  1.00  0.76           C  
ATOM   5865  OE1 GLU A 387     -24.756 -33.644  16.132  1.00  0.76           O  
ATOM   5866  OE2 GLU A 387     -24.534 -32.408  14.412  1.00  0.76           O  
ATOM   5867  H   GLU A 387     -20.605 -31.630  18.836  1.00  0.76           H  
ATOM   5868  HA  GLU A 387     -22.225 -29.573  17.426  1.00  0.76           H  
ATOM   5869 1HB  GLU A 387     -21.924 -31.824  16.381  1.00  0.76           H  
ATOM   5870 2HB  GLU A 387     -22.720 -32.559  17.765  1.00  0.76           H  
ATOM   5871 1HG  GLU A 387     -24.785 -31.281  17.257  1.00  0.76           H  
ATOM   5872 2HG  GLU A 387     -23.986 -30.533  15.883  1.00  0.76           H  
ATOM   5873  N   ILE A 388     -23.971 -29.183  19.083  1.00  0.82           N  
ATOM   5874  CA  ILE A 388     -24.908 -28.750  20.118  1.00  0.82           C  
ATOM   5875  C   ILE A 388     -26.359 -29.107  19.751  1.00  0.82           C  
ATOM   5876  O   ILE A 388     -26.826 -28.743  18.684  1.00  0.82           O  
ATOM   5877  CB  ILE A 388     -24.774 -27.226  20.284  1.00  0.82           C  
ATOM   5878  CG1 ILE A 388     -23.369 -26.830  20.678  1.00  0.82           C  
ATOM   5879  CG2 ILE A 388     -25.716 -26.755  21.329  1.00  0.82           C  
ATOM   5880  CD1 ILE A 388     -23.149 -25.338  20.522  1.00  0.82           C  
ATOM   5881  H   ILE A 388     -23.871 -28.600  18.250  1.00  0.82           H  
ATOM   5882  HA  ILE A 388     -24.642 -29.239  21.046  1.00  0.82           H  
ATOM   5883  HB  ILE A 388     -25.002 -26.733  19.338  1.00  0.82           H  
ATOM   5884 1HG1 ILE A 388     -23.204 -27.101  21.721  1.00  0.82           H  
ATOM   5885 2HG1 ILE A 388     -22.641 -27.361  20.060  1.00  0.82           H  
ATOM   5886 1HG2 ILE A 388     -25.633 -25.680  21.449  1.00  0.82           H  
ATOM   5887 2HG2 ILE A 388     -26.687 -27.014  21.006  1.00  0.82           H  
ATOM   5888 3HG2 ILE A 388     -25.491 -27.247  22.281  1.00  0.82           H  
ATOM   5889 1HD1 ILE A 388     -22.142 -25.089  20.830  1.00  0.82           H  
ATOM   5890 2HD1 ILE A 388     -23.292 -25.055  19.475  1.00  0.82           H  
ATOM   5891 3HD1 ILE A 388     -23.862 -24.795  21.138  1.00  0.82           H  
ATOM   5892  N   VAL A 389     -27.062 -29.828  20.624  1.00  0.89           N  
ATOM   5893  CA  VAL A 389     -28.419 -30.321  20.323  1.00  0.89           C  
ATOM   5894  C   VAL A 389     -29.484 -30.041  21.389  1.00  0.89           C  
ATOM   5895  O   VAL A 389     -29.169 -29.914  22.563  1.00  0.89           O  
ATOM   5896  CB  VAL A 389     -28.337 -31.855  20.165  1.00  0.89           C  
ATOM   5897  CG1 VAL A 389     -27.442 -32.241  18.994  1.00  0.89           C  
ATOM   5898  CG2 VAL A 389     -27.814 -32.402  21.452  1.00  0.89           C  
ATOM   5899  H   VAL A 389     -26.628 -30.049  21.513  1.00  0.89           H  
ATOM   5900  HA  VAL A 389     -28.746 -29.867  19.390  1.00  0.89           H  
ATOM   5901  HB  VAL A 389     -29.305 -32.267  19.988  1.00  0.89           H  
ATOM   5902 1HG1 VAL A 389     -27.410 -33.324  18.916  1.00  0.89           H  
ATOM   5903 2HG1 VAL A 389     -27.841 -31.837  18.075  1.00  0.89           H  
ATOM   5904 3HG1 VAL A 389     -26.436 -31.857  19.143  1.00  0.89           H  
ATOM   5905 1HG2 VAL A 389     -27.742 -33.457  21.385  1.00  0.89           H  
ATOM   5906 2HG2 VAL A 389     -26.843 -31.985  21.635  1.00  0.89           H  
ATOM   5907 3HG2 VAL A 389     -28.484 -32.130  22.271  1.00  0.89           H  
ATOM   5908  N   ARG A 390     -30.765 -30.006  20.981  1.00  0.97           N  
ATOM   5909  CA  ARG A 390     -31.888 -29.927  21.930  1.00  0.97           C  
ATOM   5910  C   ARG A 390     -31.933 -31.176  22.759  1.00  0.97           C  
ATOM   5911  O   ARG A 390     -32.243 -31.142  23.951  1.00  0.97           O  
ATOM   5912  CB  ARG A 390     -33.262 -29.819  21.255  1.00  0.97           C  
ATOM   5913  CG  ARG A 390     -33.595 -28.541  20.648  1.00  0.97           C  
ATOM   5914  CD  ARG A 390     -34.903 -28.492  19.978  1.00  0.97           C  
ATOM   5915  NE  ARG A 390     -35.183 -27.127  19.524  1.00  0.97           N  
ATOM   5916  CZ  ARG A 390     -35.828 -26.797  18.415  1.00  0.97           C  
ATOM   5917  NH1 ARG A 390     -36.296 -27.688  17.605  1.00  0.97           N  
ATOM   5918  NH2 ARG A 390     -35.977 -25.544  18.137  1.00  0.97           N  
ATOM   5919  H   ARG A 390     -30.948 -30.098  19.992  1.00  0.97           H  
ATOM   5920  HA  ARG A 390     -31.742 -29.077  22.588  1.00  0.97           H  
ATOM   5921 1HB  ARG A 390     -33.325 -30.563  20.465  1.00  0.97           H  
ATOM   5922 2HB  ARG A 390     -34.038 -30.053  21.980  1.00  0.97           H  
ATOM   5923 1HG  ARG A 390     -33.630 -27.800  21.422  1.00  0.97           H  
ATOM   5924 2HG  ARG A 390     -32.838 -28.317  19.909  1.00  0.97           H  
ATOM   5925 1HD  ARG A 390     -34.903 -29.149  19.115  1.00  0.97           H  
ATOM   5926 2HD  ARG A 390     -35.686 -28.792  20.670  1.00  0.97           H  
ATOM   5927  HE  ARG A 390     -34.880 -26.331  20.098  1.00  0.97           H  
ATOM   5928 1HH1 ARG A 390     -36.189 -28.669  17.801  1.00  0.97           H  
ATOM   5929 2HH1 ARG A 390     -36.750 -27.363  16.739  1.00  0.97           H  
ATOM   5930 1HH2 ARG A 390     -35.614 -24.852  18.794  1.00  0.97           H  
ATOM   5931 2HH2 ARG A 390     -36.438 -25.293  17.259  1.00  0.97           H  
ATOM   5932  N   GLU A 391     -31.645 -32.285  22.092  1.00  1.07           N  
ATOM   5933  CA  GLU A 391     -31.652 -33.582  22.741  1.00  1.07           C  
ATOM   5934  C   GLU A 391     -30.709 -34.573  22.092  1.00  1.07           C  
ATOM   5935  O   GLU A 391     -30.872 -34.978  20.931  1.00  1.07           O  
ATOM   5936  CB  GLU A 391     -33.074 -34.153  22.767  1.00  1.07           C  
ATOM   5937  CG  GLU A 391     -33.184 -35.614  23.244  1.00  1.07           C  
ATOM   5938  CD  GLU A 391     -32.723 -35.849  24.676  1.00  1.07           C  
ATOM   5939  OE1 GLU A 391     -33.280 -35.257  25.571  1.00  1.07           O  
ATOM   5940  OE2 GLU A 391     -31.806 -36.639  24.865  1.00  1.07           O  
ATOM   5941  H   GLU A 391     -31.407 -32.188  21.102  1.00  1.07           H  
ATOM   5942  HA  GLU A 391     -31.322 -33.440  23.773  1.00  1.07           H  
ATOM   5943 1HB  GLU A 391     -33.695 -33.543  23.425  1.00  1.07           H  
ATOM   5944 2HB  GLU A 391     -33.504 -34.093  21.766  1.00  1.07           H  
ATOM   5945 1HG  GLU A 391     -34.225 -35.922  23.161  1.00  1.07           H  
ATOM   5946 2HG  GLU A 391     -32.611 -36.233  22.573  1.00  1.07           H  
ATOM   5947  N   LYS A 392     -29.748 -35.029  22.886  1.00  1.18           N  
ATOM   5948  CA  LYS A 392     -28.746 -35.979  22.437  1.00  1.18           C  
ATOM   5949  C   LYS A 392     -29.365 -37.276  21.939  1.00  1.18           C  
ATOM   5950  O   LYS A 392     -28.993 -37.779  20.882  1.00  1.18           O  
ATOM   5951  CB  LYS A 392     -27.760 -36.263  23.565  1.00  1.18           C  
ATOM   5952  CG  LYS A 392     -26.627 -37.185  23.169  1.00  1.18           C  
ATOM   5953  CD  LYS A 392     -25.649 -37.381  24.305  1.00  1.18           C  
ATOM   5954  CE  LYS A 392     -24.515 -38.283  23.882  1.00  1.18           C  
ATOM   5955  NZ  LYS A 392     -23.572 -38.523  24.986  1.00  1.18           N  
ATOM   5956  H   LYS A 392     -29.698 -34.677  23.837  1.00  1.18           H  
ATOM   5957  HA  LYS A 392     -28.200 -35.553  21.603  1.00  1.18           H  
ATOM   5958 1HB  LYS A 392     -27.317 -35.321  23.910  1.00  1.18           H  
ATOM   5959 2HB  LYS A 392     -28.285 -36.709  24.409  1.00  1.18           H  
ATOM   5960 1HG  LYS A 392     -27.029 -38.152  22.871  1.00  1.18           H  
ATOM   5961 2HG  LYS A 392     -26.087 -36.758  22.322  1.00  1.18           H  
ATOM   5962 1HD  LYS A 392     -25.234 -36.411  24.601  1.00  1.18           H  
ATOM   5963 2HD  LYS A 392     -26.156 -37.815  25.163  1.00  1.18           H  
ATOM   5964 1HE  LYS A 392     -24.916 -39.234  23.543  1.00  1.18           H  
ATOM   5965 2HE  LYS A 392     -23.978 -37.807  23.055  1.00  1.18           H  
ATOM   5966 1HZ  LYS A 392     -22.824 -39.112  24.674  1.00  1.18           H  
ATOM   5967 2HZ  LYS A 392     -23.183 -37.628  25.305  1.00  1.18           H  
ATOM   5968 3HZ  LYS A 392     -24.043 -38.961  25.757  1.00  1.18           H  
ATOM   5969  N   GLY A 393     -30.371 -37.778  22.650  1.00  1.28           N  
ATOM   5970  CA  GLY A 393     -31.007 -39.050  22.330  1.00  1.28           C  
ATOM   5971  C   GLY A 393     -31.672 -39.117  20.954  1.00  1.28           C  
ATOM   5972  O   GLY A 393     -31.982 -40.209  20.477  1.00  1.28           O  
ATOM   5973  H   GLY A 393     -30.709 -37.286  23.481  1.00  1.28           H  
ATOM   5974 1HA  GLY A 393     -30.262 -39.841  22.405  1.00  1.28           H  
ATOM   5975 2HA  GLY A 393     -31.754 -39.258  23.095  1.00  1.28           H  
ATOM   5976  N   THR A 394     -31.934 -37.965  20.333  1.00  1.37           N  
ATOM   5977  CA  THR A 394     -32.564 -37.936  19.024  1.00  1.37           C  
ATOM   5978  C   THR A 394     -31.689 -37.200  18.017  1.00  1.37           C  
ATOM   5979  O   THR A 394     -32.103 -36.974  16.878  1.00  1.37           O  
ATOM   5980  CB  THR A 394     -33.949 -37.260  19.092  1.00  1.37           C  
ATOM   5981  OG1 THR A 394     -33.807 -35.900  19.527  1.00  1.37           O  
ATOM   5982  CG2 THR A 394     -34.841 -37.995  20.084  1.00  1.37           C  
ATOM   5983  H   THR A 394     -31.654 -37.079  20.753  1.00  1.37           H  
ATOM   5984  HA  THR A 394     -32.692 -38.959  18.671  1.00  1.37           H  
ATOM   5985  HB  THR A 394     -34.411 -37.276  18.106  1.00  1.37           H  
ATOM   5986  HG1 THR A 394     -33.266 -35.870  20.330  1.00  1.37           H  
ATOM   5987 1HG2 THR A 394     -35.816 -37.510  20.124  1.00  1.37           H  
ATOM   5988 2HG2 THR A 394     -34.962 -39.031  19.766  1.00  1.37           H  
ATOM   5989 3HG2 THR A 394     -34.387 -37.970  21.074  1.00  1.37           H  
ATOM   5990  N   ASN A 395     -30.521 -36.729  18.470  1.00  1.48           N  
ATOM   5991  CA  ASN A 395     -29.637 -35.889  17.665  1.00  1.48           C  
ATOM   5992  C   ASN A 395     -30.396 -34.695  17.075  1.00  1.48           C  
ATOM   5993  O   ASN A 395     -30.158 -34.307  15.927  1.00  1.48           O  
ATOM   5994  CB  ASN A 395     -28.933 -36.704  16.575  1.00  1.48           C  
ATOM   5995  CG  ASN A 395     -27.909 -37.686  17.138  1.00  1.48           C  
ATOM   5996  OD1 ASN A 395     -27.143 -37.321  18.038  1.00  1.48           O  
ATOM   5997  ND2 ASN A 395     -27.875 -38.907  16.638  1.00  1.48           N  
ATOM   5998  H   ASN A 395     -30.201 -36.999  19.397  1.00  1.48           H  
ATOM   5999  HA  ASN A 395     -28.872 -35.478  18.326  1.00  1.48           H  
ATOM   6000 1HB  ASN A 395     -29.666 -37.269  16.003  1.00  1.48           H  
ATOM   6001 2HB  ASN A 395     -28.429 -36.029  15.882  1.00  1.48           H  
ATOM   6002 1HD2 ASN A 395     -27.216 -39.569  16.997  1.00  1.48           H  
ATOM   6003 2HD2 ASN A 395     -28.507 -39.208  15.897  1.00  1.48           H  
ATOM   6004  N   HIS A 396     -31.298 -34.085  17.861  1.00  1.65           N  
ATOM   6005  CA  HIS A 396     -32.026 -32.933  17.336  1.00  1.65           C  
ATOM   6006  C   HIS A 396     -31.208 -31.688  17.583  1.00  1.65           C  
ATOM   6007  O   HIS A 396     -30.982 -31.318  18.731  1.00  1.65           O  
ATOM   6008  CB  HIS A 396     -33.415 -32.725  17.912  1.00  1.65           C  
ATOM   6009  CG  HIS A 396     -34.149 -31.684  17.072  1.00  1.65           C  
ATOM   6010  ND1 HIS A 396     -33.692 -30.367  16.898  1.00  1.65           N  
ATOM   6011  CD2 HIS A 396     -35.270 -31.794  16.324  1.00  1.65           C  
ATOM   6012  CE1 HIS A 396     -34.512 -29.740  16.064  1.00  1.65           C  
ATOM   6013  NE2 HIS A 396     -35.474 -30.580  15.712  1.00  1.65           N  
ATOM   6014  H   HIS A 396     -31.438 -34.422  18.816  1.00  1.65           H  
ATOM   6015  HA  HIS A 396     -32.145 -33.041  16.259  1.00  1.65           H  
ATOM   6016 1HB  HIS A 396     -33.973 -33.666  17.895  1.00  1.65           H  
ATOM   6017 2HB  HIS A 396     -33.352 -32.390  18.943  1.00  1.65           H  
ATOM   6018  HD2 HIS A 396     -35.888 -32.685  16.213  1.00  1.65           H  
ATOM   6019  HE1 HIS A 396     -34.415 -28.702  15.722  1.00  1.65           H  
ATOM   6020  HE2 HIS A 396     -36.239 -30.370  15.080  1.00  1.65           H  
ATOM   6021  N   ARG A 397     -30.795 -31.058  16.495  1.00  1.90           N  
ATOM   6022  CA  ARG A 397     -29.835 -29.951  16.404  1.00  1.90           C  
ATOM   6023  C   ARG A 397     -30.237 -28.492  16.718  1.00  1.90           C  
ATOM   6024  O   ARG A 397     -29.396 -27.614  16.580  1.00  1.90           O  
ATOM   6025  CB  ARG A 397     -29.274 -29.970  14.999  1.00  1.90           C  
ATOM   6026  CG  ARG A 397     -28.464 -31.211  14.658  1.00  1.90           C  
ATOM   6027  CD  ARG A 397     -28.029 -31.211  13.236  1.00  1.90           C  
ATOM   6028  NE  ARG A 397     -29.163 -31.326  12.300  1.00  1.90           N  
ATOM   6029  CZ  ARG A 397     -29.073 -31.185  10.961  1.00  1.90           C  
ATOM   6030  NH1 ARG A 397     -27.912 -30.925  10.409  1.00  1.90           N  
ATOM   6031  NH2 ARG A 397     -30.148 -31.302  10.204  1.00  1.90           N  
ATOM   6032  H   ARG A 397     -31.123 -31.442  15.620  1.00  1.90           H  
ATOM   6033  HA  ARG A 397     -29.017 -30.194  17.075  1.00  1.90           H  
ATOM   6034 1HB  ARG A 397     -30.076 -29.869  14.271  1.00  1.90           H  
ATOM   6035 2HB  ARG A 397     -28.611 -29.129  14.877  1.00  1.90           H  
ATOM   6036 1HG  ARG A 397     -27.563 -31.228  15.283  1.00  1.90           H  
ATOM   6037 2HG  ARG A 397     -29.056 -32.108  14.846  1.00  1.90           H  
ATOM   6038 1HD  ARG A 397     -27.497 -30.278  13.028  1.00  1.90           H  
ATOM   6039 2HD  ARG A 397     -27.356 -32.051  13.074  1.00  1.90           H  
ATOM   6040  HE  ARG A 397     -30.072 -31.528  12.689  1.00  1.90           H  
ATOM   6041 1HH1 ARG A 397     -27.092 -30.825  10.990  1.00  1.90           H  
ATOM   6042 2HH1 ARG A 397     -27.845 -30.825   9.404  1.00  1.90           H  
ATOM   6043 1HH2 ARG A 397     -31.048 -31.482  10.624  1.00  1.90           H  
ATOM   6044 2HH2 ARG A 397     -30.068 -31.208   9.200  1.00  1.90           H  
ATOM   6045  N   PHE A 398     -31.494 -28.195  17.061  1.00  2.24           N  
ATOM   6046  CA  PHE A 398     -31.937 -26.781  17.288  1.00  2.24           C  
ATOM   6047  C   PHE A 398     -32.038 -25.933  16.012  1.00  2.24           C  
ATOM   6048  O   PHE A 398     -32.408 -24.752  16.081  1.00  2.24           O  
ATOM   6049  CB  PHE A 398     -30.980 -25.907  18.192  1.00  2.24           C  
ATOM   6050  CG  PHE A 398     -30.761 -26.204  19.661  1.00  2.24           C  
ATOM   6051  CD1 PHE A 398     -29.549 -26.641  20.180  1.00  2.24           C  
ATOM   6052  CD2 PHE A 398     -31.754 -25.932  20.536  1.00  2.24           C  
ATOM   6053  CE1 PHE A 398     -29.413 -26.816  21.566  1.00  2.24           C  
ATOM   6054  CE2 PHE A 398     -31.601 -26.115  21.885  1.00  2.24           C  
ATOM   6055  CZ  PHE A 398     -30.440 -26.557  22.392  1.00  2.24           C  
ATOM   6056  H   PHE A 398     -32.176 -28.957  17.144  1.00  2.24           H  
ATOM   6057  HA  PHE A 398     -32.922 -26.813  17.751  1.00  2.24           H  
ATOM   6058 1HB  PHE A 398     -30.014 -25.768  17.738  1.00  2.24           H  
ATOM   6059 2HB  PHE A 398     -31.413 -24.906  18.174  1.00  2.24           H  
ATOM   6060  HD1 PHE A 398     -28.712 -26.849  19.503  1.00  2.24           H  
ATOM   6061  HD2 PHE A 398     -32.705 -25.559  20.148  1.00  2.24           H  
ATOM   6062  HE1 PHE A 398     -28.496 -27.169  22.004  1.00  2.24           H  
ATOM   6063  HE2 PHE A 398     -32.435 -25.898  22.550  1.00  2.24           H  
ATOM   6064  HZ  PHE A 398     -30.332 -26.701  23.467  1.00  2.24           H  
ATOM   6065  N   LEU A 399     -31.787 -26.513  14.843  1.00  2.60           N  
ATOM   6066  CA  LEU A 399     -31.711 -25.718  13.619  1.00  2.60           C  
ATOM   6067  C   LEU A 399     -33.040 -25.337  12.975  1.00  2.60           C  
ATOM   6068  O   LEU A 399     -33.300 -25.631  11.811  1.00  2.60           O  
ATOM   6069  CB  LEU A 399     -30.839 -26.444  12.595  1.00  2.60           C  
ATOM   6070  CG  LEU A 399     -29.383 -26.663  13.016  1.00  2.60           C  
ATOM   6071  CD1 LEU A 399     -28.673 -27.474  11.960  1.00  2.60           C  
ATOM   6072  CD2 LEU A 399     -28.707 -25.326  13.199  1.00  2.60           C  
ATOM   6073  H   LEU A 399     -31.559 -27.493  14.820  1.00  2.60           H  
ATOM   6074  HA  LEU A 399     -31.202 -24.788  13.873  1.00  2.60           H  
ATOM   6075 1HB  LEU A 399     -31.277 -27.418  12.387  1.00  2.60           H  
ATOM   6076 2HB  LEU A 399     -30.833 -25.863  11.671  1.00  2.60           H  
ATOM   6077  HG  LEU A 399     -29.351 -27.204  13.947  1.00  2.60           H  
ATOM   6078 1HD1 LEU A 399     -27.636 -27.639  12.264  1.00  2.60           H  
ATOM   6079 2HD1 LEU A 399     -29.174 -28.423  11.851  1.00  2.60           H  
ATOM   6080 3HD1 LEU A 399     -28.695 -26.938  11.013  1.00  2.60           H  
ATOM   6081 1HD2 LEU A 399     -27.680 -25.474  13.489  1.00  2.60           H  
ATOM   6082 2HD2 LEU A 399     -28.733 -24.781  12.264  1.00  2.60           H  
ATOM   6083 3HD2 LEU A 399     -29.229 -24.762  13.974  1.00  2.60           H  
ATOM   6084  N   ASP A 400     -33.851 -24.644  13.766  1.00  2.89           N  
ATOM   6085  CA  ASP A 400     -35.057 -23.967  13.339  1.00  2.89           C  
ATOM   6086  C   ASP A 400     -34.549 -22.546  13.342  1.00  2.89           C  
ATOM   6087  O   ASP A 400     -34.996 -21.672  12.601  1.00  2.89           O  
ATOM   6088  CB  ASP A 400     -36.249 -24.124  14.294  1.00  2.89           C  
ATOM   6089  CG  ASP A 400     -36.731 -25.568  14.480  1.00  2.89           C  
ATOM   6090  OD1 ASP A 400     -36.994 -26.239  13.521  1.00  2.89           O  
ATOM   6091  OD2 ASP A 400     -36.875 -25.966  15.619  1.00  2.89           O  
ATOM   6092  H   ASP A 400     -33.523 -24.484  14.710  1.00  2.89           H  
ATOM   6093  HA  ASP A 400     -35.336 -24.258  12.326  1.00  2.89           H  
ATOM   6094 1HB  ASP A 400     -35.978 -23.718  15.270  1.00  2.89           H  
ATOM   6095 2HB  ASP A 400     -37.086 -23.530  13.916  1.00  2.89           H  
ATOM   6096  N   LYS A 401     -33.578 -22.355  14.245  1.00  2.94           N  
ATOM   6097  CA  LYS A 401     -32.917 -21.085  14.483  1.00  2.94           C  
ATOM   6098  C   LYS A 401     -31.415 -21.307  14.308  1.00  2.94           C  
ATOM   6099  O   LYS A 401     -30.668 -21.525  15.270  1.00  2.94           O  
ATOM   6100  CB  LYS A 401     -33.247 -20.554  15.875  1.00  2.94           C  
ATOM   6101  CG  LYS A 401     -34.721 -20.228  16.094  1.00  2.94           C  
ATOM   6102  CD  LYS A 401     -34.970 -19.651  17.483  1.00  2.94           C  
ATOM   6103  CE  LYS A 401     -36.445 -19.320  17.680  1.00  2.94           C  
ATOM   6104  NZ  LYS A 401     -36.701 -18.674  18.992  1.00  2.94           N  
ATOM   6105  H   LYS A 401     -33.276 -23.169  14.790  1.00  2.94           H  
ATOM   6106  HA  LYS A 401     -33.246 -20.361  13.737  1.00  2.94           H  
ATOM   6107 1HB  LYS A 401     -32.936 -21.279  16.631  1.00  2.94           H  
ATOM   6108 2HB  LYS A 401     -32.688 -19.645  16.044  1.00  2.94           H  
ATOM   6109 1HG  LYS A 401     -35.049 -19.509  15.341  1.00  2.94           H  
ATOM   6110 2HG  LYS A 401     -35.314 -21.136  15.984  1.00  2.94           H  
ATOM   6111 1HD  LYS A 401     -34.666 -20.379  18.240  1.00  2.94           H  
ATOM   6112 2HD  LYS A 401     -34.380 -18.743  17.616  1.00  2.94           H  
ATOM   6113 1HE  LYS A 401     -36.770 -18.651  16.885  1.00  2.94           H  
ATOM   6114 2HE  LYS A 401     -37.027 -20.244  17.624  1.00  2.94           H  
ATOM   6115 1HZ  LYS A 401     -37.686 -18.477  19.084  1.00  2.94           H  
ATOM   6116 2HZ  LYS A 401     -36.414 -19.295  19.734  1.00  2.94           H  
ATOM   6117 3HZ  LYS A 401     -36.177 -17.812  19.052  1.00  2.94           H  
ATOM   6118  N   GLU A 402     -30.984 -21.248  13.053  1.00  2.71           N  
ATOM   6119  CA  GLU A 402     -29.625 -21.610  12.665  1.00  2.71           C  
ATOM   6120  C   GLU A 402     -28.554 -20.749  13.315  1.00  2.71           C  
ATOM   6121  O   GLU A 402     -27.447 -21.213  13.575  1.00  2.71           O  
ATOM   6122  CB  GLU A 402     -29.476 -21.532  11.143  1.00  2.71           C  
ATOM   6123  CG  GLU A 402     -30.240 -22.601  10.358  1.00  2.71           C  
ATOM   6124  CD  GLU A 402     -30.089 -22.440   8.852  1.00  2.71           C  
ATOM   6125  OE1 GLU A 402     -29.580 -21.431   8.426  1.00  2.71           O  
ATOM   6126  OE2 GLU A 402     -30.473 -23.335   8.122  1.00  2.71           O  
ATOM   6127  H   GLU A 402     -31.651 -21.011  12.331  1.00  2.71           H  
ATOM   6128  HA  GLU A 402     -29.457 -22.633  12.974  1.00  2.71           H  
ATOM   6129 1HB  GLU A 402     -29.816 -20.558  10.797  1.00  2.71           H  
ATOM   6130 2HB  GLU A 402     -28.422 -21.622  10.881  1.00  2.71           H  
ATOM   6131 1HG  GLU A 402     -29.873 -23.580  10.638  1.00  2.71           H  
ATOM   6132 2HG  GLU A 402     -31.296 -22.551  10.628  1.00  2.71           H  
ATOM   6133  N   GLY A 403     -28.883 -19.492  13.561  1.00  2.29           N  
ATOM   6134  CA  GLY A 403     -27.943 -18.534  14.115  1.00  2.29           C  
ATOM   6135  C   GLY A 403     -27.917 -18.455  15.640  1.00  2.29           C  
ATOM   6136  O   GLY A 403     -27.309 -17.531  16.174  1.00  2.29           O  
ATOM   6137  H   GLY A 403     -29.820 -19.193  13.342  1.00  2.29           H  
ATOM   6138 1HA  GLY A 403     -26.943 -18.776  13.755  1.00  2.29           H  
ATOM   6139 2HA  GLY A 403     -28.178 -17.549  13.718  1.00  2.29           H  
ATOM   6140  N   GLU A 404     -28.594 -19.359  16.357  1.00  1.84           N  
ATOM   6141  CA  GLU A 404     -28.589 -19.201  17.811  1.00  1.84           C  
ATOM   6142  C   GLU A 404     -27.648 -20.101  18.617  1.00  1.84           C  
ATOM   6143  O   GLU A 404     -26.729 -19.601  19.258  1.00  1.84           O  
ATOM   6144  CB  GLU A 404     -29.997 -19.390  18.351  1.00  1.84           C  
ATOM   6145  CG  GLU A 404     -30.999 -18.306  17.949  1.00  1.84           C  
ATOM   6146  CD  GLU A 404     -30.747 -16.951  18.576  1.00  1.84           C  
ATOM   6147  OE1 GLU A 404     -30.604 -16.881  19.775  1.00  1.84           O  
ATOM   6148  OE2 GLU A 404     -30.723 -15.985  17.852  1.00  1.84           O  
ATOM   6149  H   GLU A 404     -29.110 -20.119  15.909  1.00  1.84           H  
ATOM   6150  HA  GLU A 404     -28.299 -18.174  18.029  1.00  1.84           H  
ATOM   6151 1HB  GLU A 404     -30.393 -20.347  18.007  1.00  1.84           H  
ATOM   6152 2HB  GLU A 404     -29.957 -19.423  19.432  1.00  1.84           H  
ATOM   6153 1HG  GLU A 404     -30.959 -18.192  16.866  1.00  1.84           H  
ATOM   6154 2HG  GLU A 404     -31.995 -18.634  18.211  1.00  1.84           H  
ATOM   6155  N   ALA A 405     -27.802 -21.424  18.569  1.00  1.46           N  
ATOM   6156  CA  ALA A 405     -27.024 -22.244  19.516  1.00  1.46           C  
ATOM   6157  C   ALA A 405     -25.509 -22.071  19.401  1.00  1.46           C  
ATOM   6158  O   ALA A 405     -24.800 -22.037  20.411  1.00  1.46           O  
ATOM   6159  CB  ALA A 405     -27.364 -23.705  19.339  1.00  1.46           C  
ATOM   6160  H   ALA A 405     -28.508 -21.837  17.973  1.00  1.46           H  
ATOM   6161  HA  ALA A 405     -27.309 -21.936  20.508  1.00  1.46           H  
ATOM   6162 1HB  ALA A 405     -26.827 -24.288  20.067  1.00  1.46           H  
ATOM   6163 2HB  ALA A 405     -28.435 -23.852  19.475  1.00  1.46           H  
ATOM   6164 3HB  ALA A 405     -27.079 -24.034  18.341  1.00  1.46           H  
ATOM   6165  N   GLY A 406     -25.024 -21.939  18.179  1.00  1.20           N  
ATOM   6166  CA  GLY A 406     -23.603 -21.777  17.925  1.00  1.20           C  
ATOM   6167  C   GLY A 406     -23.077 -20.498  18.584  1.00  1.20           C  
ATOM   6168  O   GLY A 406     -22.244 -20.567  19.490  1.00  1.20           O  
ATOM   6169  H   GLY A 406     -25.664 -21.956  17.400  1.00  1.20           H  
ATOM   6170 1HA  GLY A 406     -23.071 -22.634  18.337  1.00  1.20           H  
ATOM   6171 2HA  GLY A 406     -23.409 -21.790  16.857  1.00  1.20           H  
ATOM   6172  N   PRO A 407     -23.480 -19.312  18.091  1.00  1.04           N  
ATOM   6173  CA  PRO A 407     -23.147 -18.004  18.628  1.00  1.04           C  
ATOM   6174  C   PRO A 407     -23.387 -17.869  20.138  1.00  1.04           C  
ATOM   6175  O   PRO A 407     -22.623 -17.163  20.797  1.00  1.04           O  
ATOM   6176  CB  PRO A 407     -24.038 -17.085  17.792  1.00  1.04           C  
ATOM   6177  CG  PRO A 407     -24.136 -17.805  16.470  1.00  1.04           C  
ATOM   6178  CD  PRO A 407     -24.274 -19.252  16.844  1.00  1.04           C  
ATOM   6179  HA  PRO A 407     -22.101 -17.795  18.395  1.00  1.04           H  
ATOM   6180 1HB  PRO A 407     -25.022 -16.964  18.277  1.00  1.04           H  
ATOM   6181 2HB  PRO A 407     -23.587 -16.088  17.711  1.00  1.04           H  
ATOM   6182 1HG  PRO A 407     -24.964 -17.423  15.877  1.00  1.04           H  
ATOM   6183 2HG  PRO A 407     -23.228 -17.622  15.882  1.00  1.04           H  
ATOM   6184 1HD  PRO A 407     -25.323 -19.484  17.031  1.00  1.04           H  
ATOM   6185 2HD  PRO A 407     -23.851 -19.852  16.040  1.00  1.04           H  
ATOM   6186  N   ILE A 408     -24.392 -18.544  20.711  1.00  0.95           N  
ATOM   6187  CA  ILE A 408     -24.576 -18.451  22.165  1.00  0.95           C  
ATOM   6188  C   ILE A 408     -23.363 -19.012  22.895  1.00  0.95           C  
ATOM   6189  O   ILE A 408     -22.782 -18.360  23.773  1.00  0.95           O  
ATOM   6190  CB  ILE A 408     -25.845 -19.208  22.608  1.00  0.95           C  
ATOM   6191  CG1 ILE A 408     -27.100 -18.484  22.111  1.00  0.95           C  
ATOM   6192  CG2 ILE A 408     -25.881 -19.392  24.142  1.00  0.95           C  
ATOM   6193  CD1 ILE A 408     -28.342 -19.322  22.195  1.00  0.95           C  
ATOM   6194  H   ILE A 408     -25.052 -19.097  20.159  1.00  0.95           H  
ATOM   6195  HA  ILE A 408     -24.686 -17.401  22.433  1.00  0.95           H  
ATOM   6196  HB  ILE A 408     -25.839 -20.193  22.137  1.00  0.95           H  
ATOM   6197 1HG1 ILE A 408     -27.251 -17.605  22.734  1.00  0.95           H  
ATOM   6198 2HG1 ILE A 408     -26.954 -18.148  21.093  1.00  0.95           H  
ATOM   6199 1HG2 ILE A 408     -26.772 -19.956  24.420  1.00  0.95           H  
ATOM   6200 2HG2 ILE A 408     -24.996 -19.934  24.458  1.00  0.95           H  
ATOM   6201 3HG2 ILE A 408     -25.900 -18.418  24.627  1.00  0.95           H  
ATOM   6202 1HD1 ILE A 408     -29.202 -18.742  21.850  1.00  0.95           H  
ATOM   6203 2HD1 ILE A 408     -28.219 -20.179  21.570  1.00  0.95           H  
ATOM   6204 3HD1 ILE A 408     -28.495 -19.641  23.207  1.00  0.95           H  
ATOM   6205  N   VAL A 409     -22.929 -20.204  22.494  1.00  0.90           N  
ATOM   6206  CA  VAL A 409     -21.780 -20.797  23.151  1.00  0.90           C  
ATOM   6207  C   VAL A 409     -20.517 -19.997  22.826  1.00  0.90           C  
ATOM   6208  O   VAL A 409     -19.688 -19.758  23.707  1.00  0.90           O  
ATOM   6209  CB  VAL A 409     -21.646 -22.271  22.775  1.00  0.90           C  
ATOM   6210  CG1 VAL A 409     -20.356 -22.847  23.364  1.00  0.90           C  
ATOM   6211  CG2 VAL A 409     -22.850 -22.999  23.297  1.00  0.90           C  
ATOM   6212  H   VAL A 409     -23.418 -20.710  21.747  1.00  0.90           H  
ATOM   6213  HA  VAL A 409     -21.944 -20.751  24.228  1.00  0.90           H  
ATOM   6214  HB  VAL A 409     -21.605 -22.371  21.694  1.00  0.90           H  
ATOM   6215 1HG1 VAL A 409     -20.268 -23.900  23.099  1.00  0.90           H  
ATOM   6216 2HG1 VAL A 409     -19.513 -22.300  22.962  1.00  0.90           H  
ATOM   6217 3HG1 VAL A 409     -20.374 -22.752  24.452  1.00  0.90           H  
ATOM   6218 1HG2 VAL A 409     -22.783 -24.039  23.039  1.00  0.90           H  
ATOM   6219 2HG2 VAL A 409     -22.883 -22.898  24.368  1.00  0.90           H  
ATOM   6220 3HG2 VAL A 409     -23.755 -22.571  22.854  1.00  0.90           H  
ATOM   6221  N   ARG A 410     -20.351 -19.586  21.565  1.00  0.88           N  
ATOM   6222  CA  ARG A 410     -19.178 -18.792  21.197  1.00  0.88           C  
ATOM   6223  C   ARG A 410     -19.051 -17.496  21.980  1.00  0.88           C  
ATOM   6224  O   ARG A 410     -17.961 -17.135  22.428  1.00  0.88           O  
ATOM   6225  CB  ARG A 410     -19.172 -18.443  19.736  1.00  0.88           C  
ATOM   6226  CG  ARG A 410     -18.007 -17.564  19.317  1.00  0.88           C  
ATOM   6227  CD  ARG A 410     -18.003 -17.371  17.883  1.00  0.88           C  
ATOM   6228  NE  ARG A 410     -16.815 -16.694  17.416  1.00  0.88           N  
ATOM   6229  CZ  ARG A 410     -16.675 -15.366  17.229  1.00  0.88           C  
ATOM   6230  NH1 ARG A 410     -17.685 -14.548  17.443  1.00  0.88           N  
ATOM   6231  NH2 ARG A 410     -15.511 -14.885  16.829  1.00  0.88           N  
ATOM   6232  H   ARG A 410     -21.057 -19.817  20.862  1.00  0.88           H  
ATOM   6233  HA  ARG A 410     -18.297 -19.398  21.394  1.00  0.88           H  
ATOM   6234 1HB  ARG A 410     -19.093 -19.356  19.171  1.00  0.88           H  
ATOM   6235 2HB  ARG A 410     -20.095 -17.952  19.468  1.00  0.88           H  
ATOM   6236 1HG  ARG A 410     -18.116 -16.587  19.789  1.00  0.88           H  
ATOM   6237 2HG  ARG A 410     -17.062 -17.999  19.616  1.00  0.88           H  
ATOM   6238 1HD  ARG A 410     -18.033 -18.324  17.443  1.00  0.88           H  
ATOM   6239 2HD  ARG A 410     -18.877 -16.794  17.581  1.00  0.88           H  
ATOM   6240  HE  ARG A 410     -15.989 -17.293  17.272  1.00  0.88           H  
ATOM   6241 1HH1 ARG A 410     -18.573 -14.912  17.755  1.00  0.88           H  
ATOM   6242 2HH1 ARG A 410     -17.568 -13.555  17.303  1.00  0.88           H  
ATOM   6243 1HH2 ARG A 410     -14.731 -15.512  16.665  1.00  0.88           H  
ATOM   6244 2HH2 ARG A 410     -15.397 -13.895  16.687  1.00  0.88           H  
ATOM   6245  N   ASP A 411     -20.159 -16.778  22.160  1.00  0.87           N  
ATOM   6246  CA  ASP A 411     -20.109 -15.516  22.879  1.00  0.87           C  
ATOM   6247  C   ASP A 411     -19.569 -15.786  24.274  1.00  0.87           C  
ATOM   6248  O   ASP A 411     -18.671 -15.084  24.754  1.00  0.87           O  
ATOM   6249  CB  ASP A 411     -21.515 -14.894  22.944  1.00  0.87           C  
ATOM   6250  CG  ASP A 411     -21.580 -13.448  23.496  1.00  0.87           C  
ATOM   6251  OD1 ASP A 411     -21.074 -12.564  22.830  1.00  0.87           O  
ATOM   6252  OD2 ASP A 411     -22.146 -13.224  24.571  1.00  0.87           O  
ATOM   6253  H   ASP A 411     -21.050 -17.089  21.773  1.00  0.87           H  
ATOM   6254  HA  ASP A 411     -19.431 -14.837  22.363  1.00  0.87           H  
ATOM   6255 1HB  ASP A 411     -21.945 -14.896  21.940  1.00  0.87           H  
ATOM   6256 2HB  ASP A 411     -22.155 -15.536  23.556  1.00  0.87           H  
ATOM   6257  N   LEU A 412     -20.088 -16.839  24.909  1.00  0.86           N  
ATOM   6258  CA  LEU A 412     -19.633 -17.211  26.232  1.00  0.86           C  
ATOM   6259  C   LEU A 412     -18.168 -17.650  26.237  1.00  0.86           C  
ATOM   6260  O   LEU A 412     -17.419 -17.284  27.145  1.00  0.86           O  
ATOM   6261  CB  LEU A 412     -20.554 -18.295  26.769  1.00  0.86           C  
ATOM   6262  CG  LEU A 412     -21.950 -17.809  27.104  1.00  0.86           C  
ATOM   6263  CD1 LEU A 412     -22.810 -18.979  27.379  1.00  0.86           C  
ATOM   6264  CD2 LEU A 412     -21.874 -16.893  28.321  1.00  0.86           C  
ATOM   6265  H   LEU A 412     -20.831 -17.385  24.464  1.00  0.86           H  
ATOM   6266  HA  LEU A 412     -19.730 -16.343  26.877  1.00  0.86           H  
ATOM   6267 1HB  LEU A 412     -20.645 -19.083  26.025  1.00  0.86           H  
ATOM   6268 2HB  LEU A 412     -20.116 -18.719  27.676  1.00  0.86           H  
ATOM   6269  HG  LEU A 412     -22.370 -17.263  26.255  1.00  0.86           H  
ATOM   6270 1HD1 LEU A 412     -23.819 -18.655  27.621  1.00  0.86           H  
ATOM   6271 2HD1 LEU A 412     -22.821 -19.584  26.488  1.00  0.86           H  
ATOM   6272 3HD1 LEU A 412     -22.398 -19.544  28.204  1.00  0.86           H  
ATOM   6273 1HD2 LEU A 412     -22.873 -16.542  28.574  1.00  0.86           H  
ATOM   6274 2HD2 LEU A 412     -21.457 -17.452  29.168  1.00  0.86           H  
ATOM   6275 3HD2 LEU A 412     -21.233 -16.041  28.096  1.00  0.86           H  
ATOM   6276  N   CYS A 413     -17.733 -18.369  25.197  1.00  0.85           N  
ATOM   6277  CA  CYS A 413     -16.348 -18.828  25.147  1.00  0.85           C  
ATOM   6278  C   CYS A 413     -15.394 -17.650  25.151  1.00  0.85           C  
ATOM   6279  O   CYS A 413     -14.414 -17.647  25.905  1.00  0.85           O  
ATOM   6280  CB  CYS A 413     -16.084 -19.644  23.879  1.00  0.85           C  
ATOM   6281  SG  CYS A 413     -16.886 -21.272  23.820  1.00  0.85           S  
ATOM   6282  H   CYS A 413     -18.386 -18.648  24.467  1.00  0.85           H  
ATOM   6283  HA  CYS A 413     -16.143 -19.443  26.017  1.00  0.85           H  
ATOM   6284 1HB  CYS A 413     -16.417 -19.078  23.020  1.00  0.85           H  
ATOM   6285 2HB  CYS A 413     -15.013 -19.791  23.762  1.00  0.85           H  
ATOM   6286  HG  CYS A 413     -18.153 -20.769  23.819  1.00  0.85           H  
ATOM   6287  N   ILE A 414     -15.734 -16.608  24.395  1.00  0.84           N  
ATOM   6288  CA  ILE A 414     -14.900 -15.418  24.322  1.00  0.84           C  
ATOM   6289  C   ILE A 414     -14.861 -14.721  25.675  1.00  0.84           C  
ATOM   6290  O   ILE A 414     -13.793 -14.354  26.172  1.00  0.84           O  
ATOM   6291  CB  ILE A 414     -15.405 -14.472  23.233  1.00  0.84           C  
ATOM   6292  CG1 ILE A 414     -15.207 -15.137  21.877  1.00  0.84           C  
ATOM   6293  CG2 ILE A 414     -14.636 -13.161  23.304  1.00  0.84           C  
ATOM   6294  CD1 ILE A 414     -15.920 -14.455  20.762  1.00  0.84           C  
ATOM   6295  H   ILE A 414     -16.576 -16.674  23.817  1.00  0.84           H  
ATOM   6296  HA  ILE A 414     -13.886 -15.723  24.063  1.00  0.84           H  
ATOM   6297  HB  ILE A 414     -16.476 -14.294  23.369  1.00  0.84           H  
ATOM   6298 1HG1 ILE A 414     -14.141 -15.158  21.651  1.00  0.84           H  
ATOM   6299 2HG1 ILE A 414     -15.566 -16.169  21.935  1.00  0.84           H  
ATOM   6300 1HG2 ILE A 414     -14.992 -12.492  22.526  1.00  0.84           H  
ATOM   6301 2HG2 ILE A 414     -14.794 -12.708  24.280  1.00  0.84           H  
ATOM   6302 3HG2 ILE A 414     -13.571 -13.353  23.161  1.00  0.84           H  
ATOM   6303 1HD1 ILE A 414     -15.722 -14.996  19.850  1.00  0.84           H  
ATOM   6304 2HD1 ILE A 414     -16.994 -14.454  20.967  1.00  0.84           H  
ATOM   6305 3HD1 ILE A 414     -15.565 -13.433  20.668  1.00  0.84           H  
ATOM   6306  N   LYS A 415     -16.031 -14.575  26.298  1.00  0.82           N  
ATOM   6307  CA  LYS A 415     -16.152 -13.945  27.611  1.00  0.82           C  
ATOM   6308  C   LYS A 415     -15.359 -14.700  28.680  1.00  0.82           C  
ATOM   6309  O   LYS A 415     -14.866 -14.102  29.639  1.00  0.82           O  
ATOM   6310  CB  LYS A 415     -17.631 -13.843  27.976  1.00  0.82           C  
ATOM   6311  CG  LYS A 415     -18.374 -12.796  27.153  1.00  0.82           C  
ATOM   6312  CD  LYS A 415     -19.869 -12.821  27.393  1.00  0.82           C  
ATOM   6313  CE  LYS A 415     -20.553 -11.697  26.629  1.00  0.82           C  
ATOM   6314  NZ  LYS A 415     -22.025 -11.824  26.661  1.00  0.82           N  
ATOM   6315  H   LYS A 415     -16.883 -14.899  25.834  1.00  0.82           H  
ATOM   6316  HA  LYS A 415     -15.744 -12.937  27.544  1.00  0.82           H  
ATOM   6317 1HB  LYS A 415     -18.110 -14.804  27.811  1.00  0.82           H  
ATOM   6318 2HB  LYS A 415     -17.735 -13.598  29.031  1.00  0.82           H  
ATOM   6319 1HG  LYS A 415     -17.996 -11.806  27.406  1.00  0.82           H  
ATOM   6320 2HG  LYS A 415     -18.188 -12.973  26.094  1.00  0.82           H  
ATOM   6321 1HD  LYS A 415     -20.271 -13.771  27.026  1.00  0.82           H  
ATOM   6322 2HD  LYS A 415     -20.087 -12.734  28.455  1.00  0.82           H  
ATOM   6323 1HE  LYS A 415     -20.273 -10.751  27.085  1.00  0.82           H  
ATOM   6324 2HE  LYS A 415     -20.219 -11.703  25.589  1.00  0.82           H  
ATOM   6325 1HZ  LYS A 415     -22.442 -11.073  26.150  1.00  0.82           H  
ATOM   6326 2HZ  LYS A 415     -22.270 -12.714  26.190  1.00  0.82           H  
ATOM   6327 3HZ  LYS A 415     -22.365 -11.823  27.603  1.00  0.82           H  
ATOM   6328  N   ASN A 416     -15.190 -16.006  28.475  1.00  0.81           N  
ATOM   6329  CA  ASN A 416     -14.453 -16.869  29.380  1.00  0.81           C  
ATOM   6330  C   ASN A 416     -12.976 -17.058  28.996  1.00  0.81           C  
ATOM   6331  O   ASN A 416     -12.296 -17.900  29.586  1.00  0.81           O  
ATOM   6332  CB  ASN A 416     -15.132 -18.213  29.478  1.00  0.81           C  
ATOM   6333  CG  ASN A 416     -16.435 -18.164  30.224  1.00  0.81           C  
ATOM   6334  OD1 ASN A 416     -16.506 -17.462  31.251  1.00  0.81           O  
ATOM   6335  ND2 ASN A 416     -17.454 -18.867  29.764  1.00  0.81           N  
ATOM   6336  H   ASN A 416     -15.656 -16.440  27.678  1.00  0.81           H  
ATOM   6337  HA  ASN A 416     -14.466 -16.407  30.367  1.00  0.81           H  
ATOM   6338 1HB  ASN A 416     -15.318 -18.595  28.470  1.00  0.81           H  
ATOM   6339 2HB  ASN A 416     -14.471 -18.902  29.990  1.00  0.81           H  
ATOM   6340 1HD2 ASN A 416     -18.358 -18.841  30.241  1.00  0.81           H  
ATOM   6341 2HD2 ASN A 416     -17.364 -19.448  28.936  1.00  0.81           H  
ATOM   6342  N   GLY A 417     -12.464 -16.266  28.041  1.00  0.80           N  
ATOM   6343  CA  GLY A 417     -11.049 -16.351  27.677  1.00  0.80           C  
ATOM   6344  C   GLY A 417     -10.669 -17.294  26.530  1.00  0.80           C  
ATOM   6345  O   GLY A 417      -9.493 -17.634  26.401  1.00  0.80           O  
ATOM   6346  H   GLY A 417     -13.055 -15.589  27.556  1.00  0.80           H  
ATOM   6347 1HA  GLY A 417     -10.707 -15.346  27.424  1.00  0.80           H  
ATOM   6348 2HA  GLY A 417     -10.484 -16.637  28.561  1.00  0.80           H  
ATOM   6349  N   LEU A 418     -11.628 -17.731  25.713  1.00  0.81           N  
ATOM   6350  CA  LEU A 418     -11.327 -18.631  24.592  1.00  0.81           C  
ATOM   6351  C   LEU A 418     -11.887 -18.208  23.233  1.00  0.81           C  
ATOM   6352  O   LEU A 418     -13.090 -18.009  23.080  1.00  0.81           O  
ATOM   6353  CB  LEU A 418     -11.895 -19.998  24.885  1.00  0.81           C  
ATOM   6354  CG  LEU A 418     -11.772 -20.941  23.822  1.00  0.81           C  
ATOM   6355  CD1 LEU A 418     -10.351 -21.225  23.604  1.00  0.81           C  
ATOM   6356  CD2 LEU A 418     -12.589 -22.179  24.151  1.00  0.81           C  
ATOM   6357  H   LEU A 418     -12.595 -17.455  25.869  1.00  0.81           H  
ATOM   6358  HA  LEU A 418     -10.244 -18.704  24.493  1.00  0.81           H  
ATOM   6359 1HB  LEU A 418     -11.374 -20.413  25.728  1.00  0.81           H  
ATOM   6360 2HB  LEU A 418     -12.950 -19.893  25.116  1.00  0.81           H  
ATOM   6361  HG  LEU A 418     -12.123 -20.493  22.941  1.00  0.81           H  
ATOM   6362 1HD1 LEU A 418     -10.258 -21.881  22.771  1.00  0.81           H  
ATOM   6363 2HD1 LEU A 418      -9.844 -20.318  23.388  1.00  0.81           H  
ATOM   6364 3HD1 LEU A 418      -9.931 -21.671  24.494  1.00  0.81           H  
ATOM   6365 1HD2 LEU A 418     -12.514 -22.892  23.335  1.00  0.81           H  
ATOM   6366 2HD2 LEU A 418     -12.213 -22.634  25.067  1.00  0.81           H  
ATOM   6367 3HD2 LEU A 418     -13.633 -21.903  24.291  1.00  0.81           H  
ATOM   6368  N   MET A 419     -11.032 -18.122  22.218  1.00  0.84           N  
ATOM   6369  CA  MET A 419     -11.528 -17.784  20.893  1.00  0.84           C  
ATOM   6370  C   MET A 419     -11.845 -19.065  20.124  1.00  0.84           C  
ATOM   6371  O   MET A 419     -10.985 -19.941  19.966  1.00  0.84           O  
ATOM   6372  CB  MET A 419     -10.493 -16.952  20.146  1.00  0.84           C  
ATOM   6373  CG  MET A 419     -10.897 -16.424  18.803  1.00  0.84           C  
ATOM   6374  SD  MET A 419      -9.572 -15.417  18.091  1.00  0.84           S  
ATOM   6375  CE  MET A 419      -9.512 -14.058  19.290  1.00  0.84           C  
ATOM   6376  H   MET A 419     -10.040 -18.299  22.370  1.00  0.84           H  
ATOM   6377  HA  MET A 419     -12.449 -17.211  20.991  1.00  0.84           H  
ATOM   6378 1HB  MET A 419     -10.195 -16.111  20.739  1.00  0.84           H  
ATOM   6379 2HB  MET A 419      -9.611 -17.555  19.983  1.00  0.84           H  
ATOM   6380 1HG  MET A 419     -11.110 -17.256  18.125  1.00  0.84           H  
ATOM   6381 2HG  MET A 419     -11.794 -15.813  18.896  1.00  0.84           H  
ATOM   6382 1HE  MET A 419      -8.749 -13.345  18.996  1.00  0.84           H  
ATOM   6383 2HE  MET A 419     -10.479 -13.558  19.324  1.00  0.84           H  
ATOM   6384 3HE  MET A 419      -9.272 -14.455  20.278  1.00  0.84           H  
ATOM   6385  N   VAL A 420     -13.106 -19.184  19.691  1.00  0.89           N  
ATOM   6386  CA  VAL A 420     -13.604 -20.330  18.918  1.00  0.89           C  
ATOM   6387  C   VAL A 420     -14.453 -19.802  17.766  1.00  0.89           C  
ATOM   6388  O   VAL A 420     -14.842 -18.628  17.790  1.00  0.89           O  
ATOM   6389  CB  VAL A 420     -14.499 -21.253  19.755  1.00  0.89           C  
ATOM   6390  CG1 VAL A 420     -13.778 -21.743  20.921  1.00  0.89           C  
ATOM   6391  CG2 VAL A 420     -15.757 -20.519  20.182  1.00  0.89           C  
ATOM   6392  H   VAL A 420     -13.747 -18.432  19.901  1.00  0.89           H  
ATOM   6393  HA  VAL A 420     -12.765 -20.902  18.522  1.00  0.89           H  
ATOM   6394  HB  VAL A 420     -14.748 -22.119  19.147  1.00  0.89           H  
ATOM   6395 1HG1 VAL A 420     -14.410 -22.424  21.492  1.00  0.89           H  
ATOM   6396 2HG1 VAL A 420     -12.870 -22.239  20.620  1.00  0.89           H  
ATOM   6397 3HG1 VAL A 420     -13.554 -20.894  21.504  1.00  0.89           H  
ATOM   6398 1HG2 VAL A 420     -16.391 -21.180  20.762  1.00  0.89           H  
ATOM   6399 2HG2 VAL A 420     -15.484 -19.656  20.789  1.00  0.89           H  
ATOM   6400 3HG2 VAL A 420     -16.293 -20.193  19.294  1.00  0.89           H  
ATOM   6401  N   ARG A 421     -14.787 -20.651  16.791  1.00  0.94           N  
ATOM   6402  CA  ARG A 421     -15.770 -20.225  15.791  1.00  0.94           C  
ATOM   6403  C   ARG A 421     -17.091 -20.974  15.879  1.00  0.94           C  
ATOM   6404  O   ARG A 421     -17.128 -22.197  16.028  1.00  0.94           O  
ATOM   6405  CB  ARG A 421     -15.288 -20.367  14.365  1.00  0.94           C  
ATOM   6406  CG  ARG A 421     -16.377 -19.953  13.321  1.00  0.94           C  
ATOM   6407  CD  ARG A 421     -15.976 -19.982  11.899  1.00  0.94           C  
ATOM   6408  NE  ARG A 421     -17.129 -19.775  11.043  1.00  0.94           N  
ATOM   6409  CZ  ARG A 421     -17.181 -20.075   9.723  1.00  0.94           C  
ATOM   6410  NH1 ARG A 421     -16.130 -20.556   9.103  1.00  0.94           N  
ATOM   6411  NH2 ARG A 421     -18.307 -19.902   9.055  1.00  0.94           N  
ATOM   6412  H   ARG A 421     -14.405 -21.602  16.771  1.00  0.94           H  
ATOM   6413  HA  ARG A 421     -15.980 -19.170  15.948  1.00  0.94           H  
ATOM   6414 1HB  ARG A 421     -14.421 -19.750  14.220  1.00  0.94           H  
ATOM   6415 2HB  ARG A 421     -15.032 -21.399  14.183  1.00  0.94           H  
ATOM   6416 1HG  ARG A 421     -17.172 -20.656  13.384  1.00  0.94           H  
ATOM   6417 2HG  ARG A 421     -16.755 -18.958  13.552  1.00  0.94           H  
ATOM   6418 1HD  ARG A 421     -15.250 -19.200  11.692  1.00  0.94           H  
ATOM   6419 2HD  ARG A 421     -15.574 -20.950  11.663  1.00  0.94           H  
ATOM   6420  HE  ARG A 421     -17.978 -19.419  11.483  1.00  0.94           H  
ATOM   6421 1HH1 ARG A 421     -15.267 -20.697   9.604  1.00  0.94           H  
ATOM   6422 2HH1 ARG A 421     -16.191 -20.778   8.120  1.00  0.94           H  
ATOM   6423 1HH2 ARG A 421     -19.124 -19.544   9.531  1.00  0.94           H  
ATOM   6424 2HH2 ARG A 421     -18.356 -20.144   8.075  1.00  0.94           H  
ATOM   6425  N   ALA A 422     -18.182 -20.226  15.771  1.00  0.99           N  
ATOM   6426  CA  ALA A 422     -19.505 -20.811  15.672  1.00  0.99           C  
ATOM   6427  C   ALA A 422     -19.858 -20.844  14.211  1.00  0.99           C  
ATOM   6428  O   ALA A 422     -19.661 -19.858  13.497  1.00  0.99           O  
ATOM   6429  CB  ALA A 422     -20.535 -20.034  16.431  1.00  0.99           C  
ATOM   6430  H   ALA A 422     -18.083 -19.225  15.692  1.00  0.99           H  
ATOM   6431  HA  ALA A 422     -19.475 -21.837  16.037  1.00  0.99           H  
ATOM   6432 1HB  ALA A 422     -21.478 -20.518  16.275  1.00  0.99           H  
ATOM   6433 2HB  ALA A 422     -20.300 -20.029  17.474  1.00  0.99           H  
ATOM   6434 3HB  ALA A 422     -20.583 -19.014  16.060  1.00  0.99           H  
ATOM   6435  N   ILE A 423     -20.346 -21.972  13.766  1.00  1.00           N  
ATOM   6436  CA  ILE A 423     -20.666 -22.155  12.360  1.00  1.00           C  
ATOM   6437  C   ILE A 423     -22.135 -22.397  12.112  1.00  1.00           C  
ATOM   6438  O   ILE A 423     -22.737 -21.887  11.166  1.00  1.00           O  
ATOM   6439  CB  ILE A 423     -19.856 -23.338  11.835  1.00  1.00           C  
ATOM   6440  CG1 ILE A 423     -18.400 -22.988  11.945  1.00  1.00           C  
ATOM   6441  CG2 ILE A 423     -20.242 -23.674  10.412  1.00  1.00           C  
ATOM   6442  CD1 ILE A 423     -17.535 -24.072  11.696  1.00  1.00           C  
ATOM   6443  H   ILE A 423     -20.467 -22.744  14.429  1.00  1.00           H  
ATOM   6444  HA  ILE A 423     -20.372 -21.259  11.816  1.00  1.00           H  
ATOM   6445  HB  ILE A 423     -20.033 -24.207  12.471  1.00  1.00           H  
ATOM   6446 1HG1 ILE A 423     -18.182 -22.218  11.247  1.00  1.00           H  
ATOM   6447 2HG1 ILE A 423     -18.189 -22.643  12.943  1.00  1.00           H  
ATOM   6448 1HG2 ILE A 423     -19.654 -24.508  10.079  1.00  1.00           H  
ATOM   6449 2HG2 ILE A 423     -21.295 -23.934  10.366  1.00  1.00           H  
ATOM   6450 3HG2 ILE A 423     -20.052 -22.818   9.766  1.00  1.00           H  
ATOM   6451 1HD1 ILE A 423     -16.494 -23.761  11.796  1.00  1.00           H  
ATOM   6452 2HD1 ILE A 423     -17.775 -24.818  12.404  1.00  1.00           H  
ATOM   6453 3HD1 ILE A 423     -17.706 -24.437  10.731  1.00  1.00           H  
ATOM   6454  N   ARG A 424     -22.654 -23.266  12.933  1.00  0.98           N  
ATOM   6455  CA  ARG A 424     -23.965 -23.876  12.846  1.00  0.98           C  
ATOM   6456  C   ARG A 424     -24.182 -24.278  14.257  1.00  0.98           C  
ATOM   6457  O   ARG A 424     -23.571 -23.677  15.142  1.00  0.98           O  
ATOM   6458  CB  ARG A 424     -23.968 -25.056  11.872  1.00  0.98           C  
ATOM   6459  CG  ARG A 424     -23.013 -26.226  12.248  1.00  0.98           C  
ATOM   6460  CD  ARG A 424     -23.080 -27.341  11.283  1.00  0.98           C  
ATOM   6461  NE  ARG A 424     -22.118 -28.404  11.597  1.00  0.98           N  
ATOM   6462  CZ  ARG A 424     -22.355 -29.482  12.399  1.00  0.98           C  
ATOM   6463  NH1 ARG A 424     -23.553 -29.635  12.968  1.00  0.98           N  
ATOM   6464  NH2 ARG A 424     -21.390 -30.393  12.606  1.00  0.98           N  
ATOM   6465  H   ARG A 424     -22.057 -23.584  13.706  1.00  0.98           H  
ATOM   6466  HA  ARG A 424     -24.716 -23.141  12.549  1.00  0.98           H  
ATOM   6467 1HB  ARG A 424     -24.976 -25.471  11.805  1.00  0.98           H  
ATOM   6468 2HB  ARG A 424     -23.692 -24.710  10.877  1.00  0.98           H  
ATOM   6469 1HG  ARG A 424     -21.989 -25.860  12.258  1.00  0.98           H  
ATOM   6470 2HG  ARG A 424     -23.251 -26.633  13.219  1.00  0.98           H  
ATOM   6471 1HD  ARG A 424     -24.083 -27.771  11.310  1.00  0.98           H  
ATOM   6472 2HD  ARG A 424     -22.862 -26.972  10.283  1.00  0.98           H  
ATOM   6473  HE  ARG A 424     -21.203 -28.325  11.143  1.00  0.98           H  
ATOM   6474 1HH1 ARG A 424     -24.287 -28.911  12.861  1.00  0.98           H  
ATOM   6475 2HH1 ARG A 424     -23.772 -30.453  13.564  1.00  0.98           H  
ATOM   6476 1HH2 ARG A 424     -20.439 -30.270  12.218  1.00  0.98           H  
ATOM   6477 2HH2 ARG A 424     -21.580 -31.228  13.156  1.00  0.98           H  
ATOM   6478  N   ASP A 425     -25.037 -25.240  14.528  1.00  0.93           N  
ATOM   6479  CA  ASP A 425     -25.203 -25.703  15.902  1.00  0.93           C  
ATOM   6480  C   ASP A 425     -23.969 -26.532  16.309  1.00  0.93           C  
ATOM   6481  O   ASP A 425     -24.050 -27.726  16.587  1.00  0.93           O  
ATOM   6482  CB  ASP A 425     -26.356 -26.673  15.904  1.00  0.93           C  
ATOM   6483  CG  ASP A 425     -26.016 -27.801  14.866  1.00  0.93           C  
ATOM   6484  OD1 ASP A 425     -25.482 -27.466  13.810  1.00  0.93           O  
ATOM   6485  OD2 ASP A 425     -26.184 -28.950  15.141  1.00  0.93           O  
ATOM   6486  H   ASP A 425     -25.561 -25.679  13.788  1.00  0.93           H  
ATOM   6487  HA  ASP A 425     -25.344 -24.861  16.578  1.00  0.93           H  
ATOM   6488 1HB  ASP A 425     -26.475 -27.111  16.891  1.00  0.93           H  
ATOM   6489 2HB  ASP A 425     -27.290 -26.183  15.650  1.00  0.93           H  
ATOM   6490  N   SER A 426     -22.823 -25.872  16.290  1.00  0.86           N  
ATOM   6491  CA  SER A 426     -21.537 -26.434  16.531  1.00  0.86           C  
ATOM   6492  C   SER A 426     -20.477 -25.356  16.656  1.00  0.86           C  
ATOM   6493  O   SER A 426     -20.478 -24.342  15.915  1.00  0.86           O  
ATOM   6494  CB  SER A 426     -21.144 -27.376  15.401  1.00  0.86           C  
ATOM   6495  OG  SER A 426     -19.875 -27.908  15.616  1.00  0.86           O  
ATOM   6496  H   SER A 426     -22.872 -24.894  16.091  1.00  0.86           H  
ATOM   6497  HA  SER A 426     -21.592 -26.976  17.463  1.00  0.86           H  
ATOM   6498 1HB  SER A 426     -21.868 -28.186  15.330  1.00  0.86           H  
ATOM   6499 2HB  SER A 426     -21.154 -26.844  14.459  1.00  0.86           H  
ATOM   6500  HG  SER A 426     -19.805 -28.040  16.576  1.00  0.86           H  
ATOM   6501  N   ILE A 427     -19.546 -25.655  17.565  1.00  0.80           N  
ATOM   6502  CA  ILE A 427     -18.344 -24.882  17.855  1.00  0.80           C  
ATOM   6503  C   ILE A 427     -17.105 -25.594  17.350  1.00  0.80           C  
ATOM   6504  O   ILE A 427     -16.925 -26.787  17.616  1.00  0.80           O  
ATOM   6505  CB  ILE A 427     -18.192 -24.643  19.370  1.00  0.80           C  
ATOM   6506  CG1 ILE A 427     -19.378 -23.898  19.907  1.00  0.80           C  
ATOM   6507  CG2 ILE A 427     -16.926 -23.880  19.656  1.00  0.80           C  
ATOM   6508  CD1 ILE A 427     -19.542 -22.534  19.310  1.00  0.80           C  
ATOM   6509  H   ILE A 427     -19.698 -26.520  18.086  1.00  0.80           H  
ATOM   6510  HA  ILE A 427     -18.414 -23.920  17.351  1.00  0.80           H  
ATOM   6511  HB  ILE A 427     -18.154 -25.605  19.882  1.00  0.80           H  
ATOM   6512 1HG1 ILE A 427     -20.272 -24.468  19.709  1.00  0.80           H  
ATOM   6513 2HG1 ILE A 427     -19.259 -23.794  20.969  1.00  0.80           H  
ATOM   6514 1HG2 ILE A 427     -16.827 -23.720  20.729  1.00  0.80           H  
ATOM   6515 2HG2 ILE A 427     -16.060 -24.433  19.298  1.00  0.80           H  
ATOM   6516 3HG2 ILE A 427     -16.985 -22.924  19.142  1.00  0.80           H  
ATOM   6517 1HD1 ILE A 427     -20.397 -22.060  19.741  1.00  0.80           H  
ATOM   6518 2HD1 ILE A 427     -18.656 -21.934  19.513  1.00  0.80           H  
ATOM   6519 3HD1 ILE A 427     -19.681 -22.623  18.240  1.00  0.80           H  
ATOM   6520  N   VAL A 428     -16.259 -24.858  16.626  1.00  0.74           N  
ATOM   6521  CA  VAL A 428     -15.029 -25.419  16.088  1.00  0.74           C  
ATOM   6522  C   VAL A 428     -13.773 -24.817  16.666  1.00  0.74           C  
ATOM   6523  O   VAL A 428     -13.624 -23.590  16.809  1.00  0.74           O  
ATOM   6524  CB  VAL A 428     -14.966 -25.298  14.565  1.00  0.74           C  
ATOM   6525  CG1 VAL A 428     -13.639 -25.824  14.045  1.00  0.74           C  
ATOM   6526  CG2 VAL A 428     -16.021 -26.080  14.011  1.00  0.74           C  
ATOM   6527  H   VAL A 428     -16.494 -23.885  16.438  1.00  0.74           H  
ATOM   6528  HA  VAL A 428     -15.019 -26.484  16.321  1.00  0.74           H  
ATOM   6529  HB  VAL A 428     -15.071 -24.254  14.263  1.00  0.74           H  
ATOM   6530 1HG1 VAL A 428     -13.631 -25.754  12.958  1.00  0.74           H  
ATOM   6531 2HG1 VAL A 428     -12.818 -25.248  14.446  1.00  0.74           H  
ATOM   6532 3HG1 VAL A 428     -13.521 -26.853  14.347  1.00  0.74           H  
ATOM   6533 1HG2 VAL A 428     -15.964 -26.024  12.932  1.00  0.74           H  
ATOM   6534 2HG2 VAL A 428     -15.895 -27.077  14.316  1.00  0.74           H  
ATOM   6535 3HG2 VAL A 428     -16.982 -25.713  14.364  1.00  0.74           H  
ATOM   6536  N   CYS A 429     -12.875 -25.724  17.019  1.00  0.70           N  
ATOM   6537  CA  CYS A 429     -11.577 -25.389  17.546  1.00  0.70           C  
ATOM   6538  C   CYS A 429     -10.489 -26.094  16.739  1.00  0.70           C  
ATOM   6539  O   CYS A 429     -10.658 -27.229  16.286  1.00  0.70           O  
ATOM   6540  CB  CYS A 429     -11.490 -25.802  19.009  1.00  0.70           C  
ATOM   6541  SG  CYS A 429     -12.701 -24.991  20.029  1.00  0.70           S  
ATOM   6542  H   CYS A 429     -13.103 -26.710  16.869  1.00  0.70           H  
ATOM   6543  HA  CYS A 429     -11.433 -24.311  17.472  1.00  0.70           H  
ATOM   6544 1HB  CYS A 429     -11.623 -26.882  19.099  1.00  0.70           H  
ATOM   6545 2HB  CYS A 429     -10.500 -25.556  19.398  1.00  0.70           H  
ATOM   6546  HG  CYS A 429     -12.377 -23.754  19.659  1.00  0.70           H  
ATOM   6547  N   CYS A 430      -9.394 -25.398  16.523  1.00  0.68           N  
ATOM   6548  CA  CYS A 430      -8.216 -25.939  15.881  1.00  0.68           C  
ATOM   6549  C   CYS A 430      -6.928 -25.281  16.348  1.00  0.68           C  
ATOM   6550  O   CYS A 430      -6.288 -24.601  15.554  1.00  0.68           O  
ATOM   6551  CB  CYS A 430      -8.321 -25.746  14.426  1.00  0.68           C  
ATOM   6552  SG  CYS A 430      -7.069 -26.499  13.543  1.00  0.68           S  
ATOM   6553  H   CYS A 430      -9.352 -24.464  16.891  1.00  0.68           H  
ATOM   6554  HA  CYS A 430      -8.169 -27.000  16.089  1.00  0.68           H  
ATOM   6555 1HB  CYS A 430      -9.266 -26.149  14.083  1.00  0.68           H  
ATOM   6556 2HB  CYS A 430      -8.286 -24.685  14.235  1.00  0.68           H  
ATOM   6557  HG  CYS A 430      -7.607 -26.247  12.343  1.00  0.68           H  
ATOM   6558  N   PRO A 431      -6.498 -25.483  17.588  1.00  0.67           N  
ATOM   6559  CA  PRO A 431      -5.377 -24.810  18.207  1.00  0.67           C  
ATOM   6560  C   PRO A 431      -4.086 -25.042  17.416  1.00  0.67           C  
ATOM   6561  O   PRO A 431      -4.022 -26.005  16.664  1.00  0.67           O  
ATOM   6562  CB  PRO A 431      -5.296 -25.498  19.547  1.00  0.67           C  
ATOM   6563  CG  PRO A 431      -6.655 -26.082  19.789  1.00  0.67           C  
ATOM   6564  CD  PRO A 431      -7.140 -26.492  18.452  1.00  0.67           C  
ATOM   6565  HA  PRO A 431      -5.645 -23.751  18.307  1.00  0.67           H  
ATOM   6566 1HB  PRO A 431      -4.482 -26.238  19.537  1.00  0.67           H  
ATOM   6567 2HB  PRO A 431      -5.047 -24.749  20.281  1.00  0.67           H  
ATOM   6568 1HG  PRO A 431      -6.589 -26.927  20.488  1.00  0.67           H  
ATOM   6569 2HG  PRO A 431      -7.310 -25.330  20.244  1.00  0.67           H  
ATOM   6570 1HD  PRO A 431      -6.805 -27.498  18.192  1.00  0.67           H  
ATOM   6571 2HD  PRO A 431      -8.214 -26.422  18.475  1.00  0.67           H  
ATOM   6572  N   PRO A 432      -3.036 -24.218  17.568  1.00  0.67           N  
ATOM   6573  CA  PRO A 432      -1.726 -24.369  16.937  1.00  0.67           C  
ATOM   6574  C   PRO A 432      -1.118 -25.731  17.255  1.00  0.67           C  
ATOM   6575  O   PRO A 432      -1.382 -26.293  18.318  1.00  0.67           O  
ATOM   6576  CB  PRO A 432      -0.924 -23.221  17.539  1.00  0.67           C  
ATOM   6577  CG  PRO A 432      -1.957 -22.196  17.930  1.00  0.67           C  
ATOM   6578  CD  PRO A 432      -3.135 -23.011  18.431  1.00  0.67           C  
ATOM   6579  HA  PRO A 432      -1.828 -24.236  15.843  1.00  0.67           H  
ATOM   6580 1HB  PRO A 432      -0.405 -23.590  18.413  1.00  0.67           H  
ATOM   6581 2HB  PRO A 432      -0.167 -22.864  16.837  1.00  0.67           H  
ATOM   6582 1HG  PRO A 432      -1.558 -21.492  18.656  1.00  0.67           H  
ATOM   6583 2HG  PRO A 432      -2.218 -21.599  17.038  1.00  0.67           H  
ATOM   6584 1HD  PRO A 432      -3.012 -23.280  19.490  1.00  0.67           H  
ATOM   6585 2HD  PRO A 432      -4.032 -22.415  18.260  1.00  0.67           H  
ATOM   6586  N   LEU A 433      -0.279 -26.251  16.356  1.00  0.68           N  
ATOM   6587  CA  LEU A 433       0.312 -27.586  16.473  1.00  0.68           C  
ATOM   6588  C   LEU A 433       1.178 -27.695  17.722  1.00  0.68           C  
ATOM   6589  O   LEU A 433       1.398 -28.778  18.261  1.00  0.68           O  
ATOM   6590  CB  LEU A 433       1.197 -27.888  15.274  1.00  0.68           C  
ATOM   6591  CG  LEU A 433       0.551 -27.922  13.887  1.00  0.68           C  
ATOM   6592  CD1 LEU A 433       1.665 -28.140  12.869  1.00  0.68           C  
ATOM   6593  CD2 LEU A 433      -0.503 -28.984  13.772  1.00  0.68           C  
ATOM   6594  H   LEU A 433      -0.024 -25.711  15.534  1.00  0.68           H  
ATOM   6595  HA  LEU A 433      -0.468 -28.324  16.517  1.00  0.68           H  
ATOM   6596 1HB  LEU A 433       2.018 -27.181  15.253  1.00  0.68           H  
ATOM   6597 2HB  LEU A 433       1.601 -28.877  15.440  1.00  0.68           H  
ATOM   6598  HG  LEU A 433       0.093 -26.959  13.695  1.00  0.68           H  
ATOM   6599 1HD1 LEU A 433       1.244 -28.124  11.876  1.00  0.68           H  
ATOM   6600 2HD1 LEU A 433       2.401 -27.345  12.969  1.00  0.68           H  
ATOM   6601 3HD1 LEU A 433       2.141 -29.101  13.041  1.00  0.68           H  
ATOM   6602 1HD2 LEU A 433      -0.921 -28.945  12.773  1.00  0.68           H  
ATOM   6603 2HD2 LEU A 433      -0.058 -29.955  13.936  1.00  0.68           H  
ATOM   6604 3HD2 LEU A 433      -1.287 -28.813  14.500  1.00  0.68           H  
ATOM   6605  N   ILE A 434       1.669 -26.549  18.174  1.00  0.69           N  
ATOM   6606  CA  ILE A 434       2.539 -26.437  19.330  1.00  0.69           C  
ATOM   6607  C   ILE A 434       1.794 -26.507  20.669  1.00  0.69           C  
ATOM   6608  O   ILE A 434       2.432 -26.503  21.722  1.00  0.69           O  
ATOM   6609  CB  ILE A 434       3.289 -25.098  19.293  1.00  0.69           C  
ATOM   6610  CG1 ILE A 434       2.319 -23.954  19.474  1.00  0.69           C  
ATOM   6611  CG2 ILE A 434       3.934 -24.956  17.945  1.00  0.69           C  
ATOM   6612  CD1 ILE A 434       2.969 -22.643  19.715  1.00  0.69           C  
ATOM   6613  H   ILE A 434       1.426 -25.709  17.667  1.00  0.69           H  
ATOM   6614  HA  ILE A 434       3.258 -27.254  19.299  1.00  0.69           H  
ATOM   6615  HB  ILE A 434       4.035 -25.054  20.085  1.00  0.69           H  
ATOM   6616 1HG1 ILE A 434       1.743 -23.874  18.571  1.00  0.69           H  
ATOM   6617 2HG1 ILE A 434       1.655 -24.159  20.305  1.00  0.69           H  
ATOM   6618 1HG2 ILE A 434       4.451 -24.001  17.891  1.00  0.69           H  
ATOM   6619 2HG2 ILE A 434       4.636 -25.764  17.792  1.00  0.69           H  
ATOM   6620 3HG2 ILE A 434       3.158 -24.997  17.185  1.00  0.69           H  
ATOM   6621 1HD1 ILE A 434       2.199 -21.878  19.814  1.00  0.69           H  
ATOM   6622 2HD1 ILE A 434       3.553 -22.691  20.632  1.00  0.69           H  
ATOM   6623 3HD1 ILE A 434       3.625 -22.409  18.883  1.00  0.69           H  
ATOM   6624  N   ILE A 435       0.458 -26.514  20.646  1.00  0.70           N  
ATOM   6625  CA  ILE A 435      -0.292 -26.472  21.892  1.00  0.70           C  
ATOM   6626  C   ILE A 435       0.047 -27.646  22.812  1.00  0.70           C  
ATOM   6627  O   ILE A 435       0.156 -28.794  22.370  1.00  0.70           O  
ATOM   6628  CB  ILE A 435      -1.811 -26.437  21.620  1.00  0.70           C  
ATOM   6629  CG1 ILE A 435      -2.528 -26.083  22.916  1.00  0.70           C  
ATOM   6630  CG2 ILE A 435      -2.285 -27.790  21.117  1.00  0.70           C  
ATOM   6631  CD1 ILE A 435      -3.984 -25.687  22.806  1.00  0.70           C  
ATOM   6632  H   ILE A 435      -0.050 -26.532  19.761  1.00  0.70           H  
ATOM   6633  HA  ILE A 435      -0.024 -25.558  22.416  1.00  0.70           H  
ATOM   6634  HB  ILE A 435      -2.037 -25.669  20.877  1.00  0.70           H  
ATOM   6635 1HG1 ILE A 435      -2.469 -26.940  23.572  1.00  0.70           H  
ATOM   6636 2HG1 ILE A 435      -1.992 -25.264  23.363  1.00  0.70           H  
ATOM   6637 1HG2 ILE A 435      -3.355 -27.769  20.938  1.00  0.70           H  
ATOM   6638 2HG2 ILE A 435      -1.768 -28.035  20.189  1.00  0.70           H  
ATOM   6639 3HG2 ILE A 435      -2.061 -28.540  21.873  1.00  0.70           H  
ATOM   6640 1HD1 ILE A 435      -4.381 -25.461  23.791  1.00  0.70           H  
ATOM   6641 2HD1 ILE A 435      -4.052 -24.805  22.192  1.00  0.70           H  
ATOM   6642 3HD1 ILE A 435      -4.557 -26.502  22.369  1.00  0.70           H  
ATOM   6643  N   THR A 436       0.198 -27.339  24.103  1.00  0.70           N  
ATOM   6644  CA  THR A 436       0.535 -28.335  25.121  1.00  0.70           C  
ATOM   6645  C   THR A 436      -0.701 -28.942  25.753  1.00  0.70           C  
ATOM   6646  O   THR A 436      -1.798 -28.406  25.608  1.00  0.70           O  
ATOM   6647  CB  THR A 436       1.375 -27.708  26.252  1.00  0.70           C  
ATOM   6648  OG1 THR A 436       0.575 -26.740  26.996  1.00  0.70           O  
ATOM   6649  CG2 THR A 436       2.556 -26.986  25.638  1.00  0.70           C  
ATOM   6650  H   THR A 436       0.100 -26.357  24.372  1.00  0.70           H  
ATOM   6651  HA  THR A 436       1.110 -29.133  24.647  1.00  0.70           H  
ATOM   6652  HB  THR A 436       1.731 -28.480  26.929  1.00  0.70           H  
ATOM   6653  HG1 THR A 436       1.173 -26.166  27.496  1.00  0.70           H  
ATOM   6654 1HG2 THR A 436       3.157 -26.531  26.424  1.00  0.70           H  
ATOM   6655 2HG2 THR A 436       3.165 -27.695  25.078  1.00  0.70           H  
ATOM   6656 3HG2 THR A 436       2.197 -26.208  24.961  1.00  0.70           H  
ATOM   6657  N   LYS A 437      -0.517 -30.013  26.531  1.00  0.70           N  
ATOM   6658  CA  LYS A 437      -1.642 -30.622  27.234  1.00  0.70           C  
ATOM   6659  C   LYS A 437      -2.298 -29.633  28.181  1.00  0.70           C  
ATOM   6660  O   LYS A 437      -3.517 -29.566  28.269  1.00  0.70           O  
ATOM   6661  CB  LYS A 437      -1.191 -31.842  28.036  1.00  0.70           C  
ATOM   6662  CG  LYS A 437      -2.318 -32.538  28.842  1.00  0.70           C  
ATOM   6663  CD  LYS A 437      -3.344 -33.184  27.937  1.00  0.70           C  
ATOM   6664  CE  LYS A 437      -4.234 -34.201  28.696  1.00  0.70           C  
ATOM   6665  NZ  LYS A 437      -5.199 -33.557  29.683  1.00  0.70           N  
ATOM   6666  H   LYS A 437       0.407 -30.414  26.620  1.00  0.70           H  
ATOM   6667  HA  LYS A 437      -2.385 -30.933  26.498  1.00  0.70           H  
ATOM   6668 1HB  LYS A 437      -0.762 -32.584  27.361  1.00  0.70           H  
ATOM   6669 2HB  LYS A 437      -0.414 -31.549  28.740  1.00  0.70           H  
ATOM   6670 1HG  LYS A 437      -1.889 -33.300  29.490  1.00  0.70           H  
ATOM   6671 2HG  LYS A 437      -2.829 -31.798  29.470  1.00  0.70           H  
ATOM   6672 1HD  LYS A 437      -3.982 -32.412  27.496  1.00  0.70           H  
ATOM   6673 2HD  LYS A 437      -2.822 -33.691  27.156  1.00  0.70           H  
ATOM   6674 1HE  LYS A 437      -4.806 -34.780  27.970  1.00  0.70           H  
ATOM   6675 2HE  LYS A 437      -3.579 -34.876  29.245  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 437      -5.736 -34.259  30.143  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 437      -4.742 -32.980  30.402  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 437      -5.846 -32.917  29.217  1.00  0.70           H  
ATOM   6679  N   ALA A 438      -1.491 -28.853  28.903  1.00  0.70           N  
ATOM   6680  CA  ALA A 438      -2.075 -27.908  29.845  1.00  0.70           C  
ATOM   6681  C   ALA A 438      -2.953 -26.899  29.123  1.00  0.70           C  
ATOM   6682  O   ALA A 438      -4.049 -26.572  29.589  1.00  0.70           O  
ATOM   6683  CB  ALA A 438      -0.987 -27.184  30.608  1.00  0.70           C  
ATOM   6684  H   ALA A 438      -0.491 -28.919  28.796  1.00  0.70           H  
ATOM   6685  HA  ALA A 438      -2.700 -28.466  30.544  1.00  0.70           H  
ATOM   6686 1HB  ALA A 438      -1.440 -26.495  31.320  1.00  0.70           H  
ATOM   6687 2HB  ALA A 438      -0.372 -27.907  31.142  1.00  0.70           H  
ATOM   6688 3HB  ALA A 438      -0.366 -26.626  29.909  1.00  0.70           H  
ATOM   6689  N   GLN A 439      -2.494 -26.437  27.959  1.00  0.70           N  
ATOM   6690  CA  GLN A 439      -3.254 -25.467  27.181  1.00  0.70           C  
ATOM   6691  C   GLN A 439      -4.542 -26.114  26.646  1.00  0.70           C  
ATOM   6692  O   GLN A 439      -5.596 -25.476  26.606  1.00  0.70           O  
ATOM   6693  CB  GLN A 439      -2.345 -24.914  26.107  1.00  0.70           C  
ATOM   6694  CG  GLN A 439      -1.219 -24.063  26.678  1.00  0.70           C  
ATOM   6695  CD  GLN A 439      -0.119 -23.732  25.679  1.00  0.70           C  
ATOM   6696  OE1 GLN A 439       0.147 -24.455  24.702  1.00  0.70           O  
ATOM   6697  NE2 GLN A 439       0.579 -22.633  25.944  1.00  0.70           N  
ATOM   6698  H   GLN A 439      -1.576 -26.741  27.610  1.00  0.70           H  
ATOM   6699  HA  GLN A 439      -3.541 -24.644  27.836  1.00  0.70           H  
ATOM   6700 1HB  GLN A 439      -1.886 -25.743  25.593  1.00  0.70           H  
ATOM   6701 2HB  GLN A 439      -2.916 -24.318  25.400  1.00  0.70           H  
ATOM   6702 1HG  GLN A 439      -1.649 -23.120  27.025  1.00  0.70           H  
ATOM   6703 2HG  GLN A 439      -0.775 -24.592  27.517  1.00  0.70           H  
ATOM   6704 1HE2 GLN A 439       1.330 -22.362  25.344  1.00  0.70           H  
ATOM   6705 2HE2 GLN A 439       0.365 -22.086  26.755  1.00  0.70           H  
ATOM   6706  N   ILE A 440      -4.470 -27.398  26.276  1.00  0.69           N  
ATOM   6707  CA  ILE A 440      -5.659 -28.139  25.858  1.00  0.69           C  
ATOM   6708  C   ILE A 440      -6.658 -28.254  26.991  1.00  0.69           C  
ATOM   6709  O   ILE A 440      -7.856 -28.061  26.788  1.00  0.69           O  
ATOM   6710  CB  ILE A 440      -5.328 -29.547  25.344  1.00  0.69           C  
ATOM   6711  CG1 ILE A 440      -4.620 -29.450  24.014  1.00  0.69           C  
ATOM   6712  CG2 ILE A 440      -6.574 -30.408  25.296  1.00  0.69           C  
ATOM   6713  CD1 ILE A 440      -4.029 -30.733  23.557  1.00  0.69           C  
ATOM   6714  H   ILE A 440      -3.565 -27.869  26.282  1.00  0.69           H  
ATOM   6715  HA  ILE A 440      -6.128 -27.594  25.043  1.00  0.69           H  
ATOM   6716  HB  ILE A 440      -4.628 -30.010  26.028  1.00  0.69           H  
ATOM   6717 1HG1 ILE A 440      -5.332 -29.116  23.265  1.00  0.69           H  
ATOM   6718 2HG1 ILE A 440      -3.828 -28.719  24.088  1.00  0.69           H  
ATOM   6719 1HG2 ILE A 440      -6.302 -31.403  24.964  1.00  0.69           H  
ATOM   6720 2HG2 ILE A 440      -7.013 -30.473  26.293  1.00  0.69           H  
ATOM   6721 3HG2 ILE A 440      -7.288 -29.971  24.627  1.00  0.69           H  
ATOM   6722 1HD1 ILE A 440      -3.569 -30.567  22.605  1.00  0.69           H  
ATOM   6723 2HD1 ILE A 440      -3.286 -31.077  24.273  1.00  0.69           H  
ATOM   6724 3HD1 ILE A 440      -4.803 -31.480  23.457  1.00  0.69           H  
ATOM   6725  N   ASP A 441      -6.182 -28.560  28.188  1.00  0.69           N  
ATOM   6726  CA  ASP A 441      -7.083 -28.640  29.317  1.00  0.69           C  
ATOM   6727  C   ASP A 441      -7.753 -27.274  29.561  1.00  0.69           C  
ATOM   6728  O   ASP A 441      -8.951 -27.217  29.854  1.00  0.69           O  
ATOM   6729  CB  ASP A 441      -6.337 -29.185  30.539  1.00  0.69           C  
ATOM   6730  CG  ASP A 441      -6.038 -30.707  30.372  1.00  0.69           C  
ATOM   6731  OD1 ASP A 441      -6.625 -31.316  29.493  1.00  0.69           O  
ATOM   6732  OD2 ASP A 441      -5.231 -31.277  31.094  1.00  0.69           O  
ATOM   6733  H   ASP A 441      -5.184 -28.738  28.307  1.00  0.69           H  
ATOM   6734  HA  ASP A 441      -7.869 -29.354  29.074  1.00  0.69           H  
ATOM   6735 1HB  ASP A 441      -5.391 -28.649  30.653  1.00  0.69           H  
ATOM   6736 2HB  ASP A 441      -6.925 -29.024  31.439  1.00  0.69           H  
ATOM   6737  N   GLU A 442      -7.009 -26.165  29.379  1.00  0.68           N  
ATOM   6738  CA  GLU A 442      -7.607 -24.828  29.505  1.00  0.68           C  
ATOM   6739  C   GLU A 442      -8.705 -24.635  28.451  1.00  0.68           C  
ATOM   6740  O   GLU A 442      -9.832 -24.252  28.772  1.00  0.68           O  
ATOM   6741  CB  GLU A 442      -6.547 -23.720  29.354  1.00  0.68           C  
ATOM   6742  CG  GLU A 442      -7.099 -22.286  29.495  1.00  0.68           C  
ATOM   6743  CD  GLU A 442      -6.043 -21.196  29.346  1.00  0.68           C  
ATOM   6744  OE1 GLU A 442      -4.908 -21.518  29.094  1.00  0.68           O  
ATOM   6745  OE2 GLU A 442      -6.380 -20.048  29.498  1.00  0.68           O  
ATOM   6746  H   GLU A 442      -6.012 -26.258  29.178  1.00  0.68           H  
ATOM   6747  HA  GLU A 442      -8.062 -24.743  30.491  1.00  0.68           H  
ATOM   6748 1HB  GLU A 442      -5.761 -23.864  30.093  1.00  0.68           H  
ATOM   6749 2HB  GLU A 442      -6.085 -23.790  28.377  1.00  0.68           H  
ATOM   6750 1HG  GLU A 442      -7.849 -22.142  28.722  1.00  0.68           H  
ATOM   6751 2HG  GLU A 442      -7.591 -22.186  30.461  1.00  0.68           H  
ATOM   6752  N   LEU A 443      -8.397 -24.987  27.200  1.00  0.67           N  
ATOM   6753  CA  LEU A 443      -9.339 -24.882  26.087  1.00  0.67           C  
ATOM   6754  C   LEU A 443     -10.628 -25.598  26.355  1.00  0.67           C  
ATOM   6755  O   LEU A 443     -11.712 -25.020  26.259  1.00  0.67           O  
ATOM   6756  CB  LEU A 443      -8.702 -25.546  24.855  1.00  0.67           C  
ATOM   6757  CG  LEU A 443      -9.517 -25.753  23.611  1.00  0.67           C  
ATOM   6758  CD1 LEU A 443      -9.912 -24.505  23.066  1.00  0.67           C  
ATOM   6759  CD2 LEU A 443      -8.686 -26.525  22.667  1.00  0.67           C  
ATOM   6760  H   LEU A 443      -7.448 -25.309  27.010  1.00  0.67           H  
ATOM   6761  HA  LEU A 443      -9.554 -23.833  25.904  1.00  0.67           H  
ATOM   6762 1HB  LEU A 443      -7.833 -24.985  24.573  1.00  0.67           H  
ATOM   6763 2HB  LEU A 443      -8.364 -26.511  25.136  1.00  0.67           H  
ATOM   6764  HG  LEU A 443     -10.420 -26.318  23.845  1.00  0.67           H  
ATOM   6765 1HD1 LEU A 443     -10.498 -24.656  22.165  1.00  0.67           H  
ATOM   6766 2HD1 LEU A 443     -10.501 -24.010  23.810  1.00  0.67           H  
ATOM   6767 3HD1 LEU A 443      -9.022 -23.924  22.835  1.00  0.67           H  
ATOM   6768 1HD2 LEU A 443      -9.240 -26.714  21.746  1.00  0.67           H  
ATOM   6769 2HD2 LEU A 443      -7.788 -25.958  22.455  1.00  0.67           H  
ATOM   6770 3HD2 LEU A 443      -8.417 -27.461  23.140  1.00  0.67           H  
ATOM   6771  N   VAL A 444     -10.513 -26.859  26.703  1.00  0.67           N  
ATOM   6772  CA  VAL A 444     -11.682 -27.668  26.896  1.00  0.67           C  
ATOM   6773  C   VAL A 444     -12.441 -27.275  28.143  1.00  0.67           C  
ATOM   6774  O   VAL A 444     -13.673 -27.272  28.133  1.00  0.67           O  
ATOM   6775  CB  VAL A 444     -11.315 -29.127  26.863  1.00  0.67           C  
ATOM   6776  CG1 VAL A 444     -12.538 -29.960  27.189  1.00  0.67           C  
ATOM   6777  CG2 VAL A 444     -10.765 -29.407  25.460  1.00  0.67           C  
ATOM   6778  H   VAL A 444      -9.584 -27.271  26.801  1.00  0.67           H  
ATOM   6779  HA  VAL A 444     -12.338 -27.505  26.048  1.00  0.67           H  
ATOM   6780  HB  VAL A 444     -10.550 -29.344  27.618  1.00  0.67           H  
ATOM   6781 1HG1 VAL A 444     -12.277 -30.992  27.168  1.00  0.67           H  
ATOM   6782 2HG1 VAL A 444     -12.897 -29.705  28.185  1.00  0.67           H  
ATOM   6783 3HG1 VAL A 444     -13.322 -29.766  26.459  1.00  0.67           H  
ATOM   6784 1HG2 VAL A 444     -10.497 -30.424  25.348  1.00  0.67           H  
ATOM   6785 2HG2 VAL A 444     -11.514 -29.164  24.743  1.00  0.67           H  
ATOM   6786 3HG2 VAL A 444      -9.887 -28.782  25.285  1.00  0.67           H  
ATOM   6787  N   GLY A 445     -11.734 -26.970  29.235  1.00  0.66           N  
ATOM   6788  CA  GLY A 445     -12.405 -26.542  30.449  1.00  0.66           C  
ATOM   6789  C   GLY A 445     -13.250 -25.296  30.173  1.00  0.66           C  
ATOM   6790  O   GLY A 445     -14.388 -25.202  30.645  1.00  0.66           O  
ATOM   6791  H   GLY A 445     -10.715 -27.012  29.233  1.00  0.66           H  
ATOM   6792 1HA  GLY A 445     -13.033 -27.348  30.827  1.00  0.66           H  
ATOM   6793 2HA  GLY A 445     -11.657 -26.322  31.210  1.00  0.66           H  
ATOM   6794  N   ILE A 446     -12.727 -24.368  29.359  1.00  0.64           N  
ATOM   6795  CA  ILE A 446     -13.475 -23.173  28.993  1.00  0.64           C  
ATOM   6796  C   ILE A 446     -14.691 -23.535  28.147  1.00  0.64           C  
ATOM   6797  O   ILE A 446     -15.782 -22.993  28.361  1.00  0.64           O  
ATOM   6798  CB  ILE A 446     -12.627 -22.126  28.268  1.00  0.64           C  
ATOM   6799  CG1 ILE A 446     -11.574 -21.530  29.206  1.00  0.64           C  
ATOM   6800  CG2 ILE A 446     -13.582 -21.033  27.802  1.00  0.64           C  
ATOM   6801  CD1 ILE A 446     -10.522 -20.709  28.477  1.00  0.64           C  
ATOM   6802  H   ILE A 446     -11.771 -24.479  29.012  1.00  0.64           H  
ATOM   6803  HA  ILE A 446     -13.833 -22.706  29.908  1.00  0.64           H  
ATOM   6804  HB  ILE A 446     -12.098 -22.570  27.425  1.00  0.64           H  
ATOM   6805 1HG1 ILE A 446     -12.066 -20.884  29.934  1.00  0.64           H  
ATOM   6806 2HG1 ILE A 446     -11.075 -22.337  29.738  1.00  0.64           H  
ATOM   6807 1HG2 ILE A 446     -13.045 -20.244  27.324  1.00  0.64           H  
ATOM   6808 2HG2 ILE A 446     -14.322 -21.447  27.115  1.00  0.64           H  
ATOM   6809 3HG2 ILE A 446     -14.075 -20.644  28.662  1.00  0.64           H  
ATOM   6810 1HD1 ILE A 446      -9.802 -20.314  29.196  1.00  0.64           H  
ATOM   6811 2HD1 ILE A 446     -10.002 -21.340  27.753  1.00  0.64           H  
ATOM   6812 3HD1 ILE A 446     -11.004 -19.882  27.967  1.00  0.64           H  
ATOM   6813  N   ILE A 447     -14.523 -24.455  27.190  1.00  0.63           N  
ATOM   6814  CA  ILE A 447     -15.652 -24.870  26.363  1.00  0.63           C  
ATOM   6815  C   ILE A 447     -16.729 -25.476  27.260  1.00  0.63           C  
ATOM   6816  O   ILE A 447     -17.909 -25.151  27.120  1.00  0.63           O  
ATOM   6817  CB  ILE A 447     -15.244 -25.909  25.298  1.00  0.63           C  
ATOM   6818  CG1 ILE A 447     -14.330 -25.274  24.274  1.00  0.63           C  
ATOM   6819  CG2 ILE A 447     -16.505 -26.453  24.612  1.00  0.63           C  
ATOM   6820  CD1 ILE A 447     -13.637 -26.269  23.381  1.00  0.63           C  
ATOM   6821  H   ILE A 447     -13.596 -24.855  27.026  1.00  0.63           H  
ATOM   6822  HA  ILE A 447     -16.061 -23.995  25.862  1.00  0.63           H  
ATOM   6823  HB  ILE A 447     -14.702 -26.726  25.770  1.00  0.63           H  
ATOM   6824 1HG1 ILE A 447     -14.904 -24.586  23.653  1.00  0.63           H  
ATOM   6825 2HG1 ILE A 447     -13.582 -24.714  24.798  1.00  0.63           H  
ATOM   6826 1HG2 ILE A 447     -16.220 -27.183  23.861  1.00  0.63           H  
ATOM   6827 2HG2 ILE A 447     -17.145 -26.924  25.356  1.00  0.63           H  
ATOM   6828 3HG2 ILE A 447     -17.045 -25.635  24.133  1.00  0.63           H  
ATOM   6829 1HD1 ILE A 447     -12.992 -25.741  22.710  1.00  0.63           H  
ATOM   6830 2HD1 ILE A 447     -13.042 -26.944  23.978  1.00  0.63           H  
ATOM   6831 3HD1 ILE A 447     -14.374 -26.839  22.818  1.00  0.63           H  
ATOM   6832  N   ARG A 448     -16.336 -26.335  28.208  1.00  0.62           N  
ATOM   6833  CA  ARG A 448     -17.321 -26.924  29.106  1.00  0.62           C  
ATOM   6834  C   ARG A 448     -18.020 -25.856  29.935  1.00  0.62           C  
ATOM   6835  O   ARG A 448     -19.245 -25.868  30.053  1.00  0.62           O  
ATOM   6836  CB  ARG A 448     -16.684 -27.926  30.057  1.00  0.62           C  
ATOM   6837  CG  ARG A 448     -17.669 -28.542  31.054  1.00  0.62           C  
ATOM   6838  CD  ARG A 448     -18.756 -29.319  30.376  1.00  0.62           C  
ATOM   6839  NE  ARG A 448     -19.732 -29.835  31.332  1.00  0.62           N  
ATOM   6840  CZ  ARG A 448     -19.681 -31.045  31.927  1.00  0.62           C  
ATOM   6841  NH1 ARG A 448     -18.703 -31.891  31.653  1.00  0.62           N  
ATOM   6842  NH2 ARG A 448     -20.620 -31.389  32.792  1.00  0.62           N  
ATOM   6843  H   ARG A 448     -15.352 -26.584  28.292  1.00  0.62           H  
ATOM   6844  HA  ARG A 448     -18.066 -27.442  28.506  1.00  0.62           H  
ATOM   6845 1HB  ARG A 448     -16.199 -28.718  29.510  1.00  0.62           H  
ATOM   6846 2HB  ARG A 448     -15.909 -27.420  30.633  1.00  0.62           H  
ATOM   6847 1HG  ARG A 448     -17.134 -29.211  31.726  1.00  0.62           H  
ATOM   6848 2HG  ARG A 448     -18.142 -27.744  31.638  1.00  0.62           H  
ATOM   6849 1HD  ARG A 448     -19.283 -28.666  29.678  1.00  0.62           H  
ATOM   6850 2HD  ARG A 448     -18.331 -30.161  29.838  1.00  0.62           H  
ATOM   6851  HE  ARG A 448     -20.514 -29.198  31.593  1.00  0.62           H  
ATOM   6852 1HH1 ARG A 448     -17.977 -31.639  30.995  1.00  0.62           H  
ATOM   6853 2HH1 ARG A 448     -18.676 -32.794  32.106  1.00  0.62           H  
ATOM   6854 1HH2 ARG A 448     -21.373 -30.742  33.013  1.00  0.62           H  
ATOM   6855 2HH2 ARG A 448     -20.588 -32.288  33.238  1.00  0.62           H  
ATOM   6856  N   LYS A 449     -17.263 -24.888  30.464  1.00  0.61           N  
ATOM   6857  CA  LYS A 449     -17.865 -23.826  31.263  1.00  0.61           C  
ATOM   6858  C   LYS A 449     -18.901 -23.098  30.427  1.00  0.61           C  
ATOM   6859  O   LYS A 449     -20.035 -22.881  30.862  1.00  0.61           O  
ATOM   6860  CB  LYS A 449     -16.792 -22.834  31.744  1.00  0.61           C  
ATOM   6861  CG  LYS A 449     -17.287 -21.681  32.654  1.00  0.61           C  
ATOM   6862  CD  LYS A 449     -16.102 -20.785  33.078  1.00  0.61           C  
ATOM   6863  CE  LYS A 449     -16.482 -19.730  34.143  1.00  0.61           C  
ATOM   6864  NZ  LYS A 449     -17.479 -18.730  33.652  1.00  0.61           N  
ATOM   6865  H   LYS A 449     -16.250 -24.910  30.345  1.00  0.61           H  
ATOM   6866  HA  LYS A 449     -18.365 -24.270  32.124  1.00  0.61           H  
ATOM   6867 1HB  LYS A 449     -16.012 -23.380  32.276  1.00  0.61           H  
ATOM   6868 2HB  LYS A 449     -16.320 -22.375  30.875  1.00  0.61           H  
ATOM   6869 1HG  LYS A 449     -18.012 -21.070  32.103  1.00  0.61           H  
ATOM   6870 2HG  LYS A 449     -17.775 -22.084  33.539  1.00  0.61           H  
ATOM   6871 1HD  LYS A 449     -15.305 -21.413  33.475  1.00  0.61           H  
ATOM   6872 2HD  LYS A 449     -15.721 -20.268  32.199  1.00  0.61           H  
ATOM   6873 1HE  LYS A 449     -16.889 -20.233  35.017  1.00  0.61           H  
ATOM   6874 2HE  LYS A 449     -15.576 -19.199  34.430  1.00  0.61           H  
ATOM   6875 1HZ  LYS A 449     -17.689 -18.062  34.367  1.00  0.61           H  
ATOM   6876 2HZ  LYS A 449     -17.128 -18.233  32.825  1.00  0.61           H  
ATOM   6877 3HZ  LYS A 449     -18.352 -19.200  33.390  1.00  0.61           H  
ATOM   6878  N   SER A 450     -18.516 -22.764  29.201  1.00  0.61           N  
ATOM   6879  CA  SER A 450     -19.360 -22.020  28.296  1.00  0.61           C  
ATOM   6880  C   SER A 450     -20.633 -22.803  27.977  1.00  0.61           C  
ATOM   6881  O   SER A 450     -21.727 -22.239  27.986  1.00  0.61           O  
ATOM   6882  CB  SER A 450     -18.556 -21.743  27.056  1.00  0.61           C  
ATOM   6883  OG  SER A 450     -17.432 -20.963  27.396  1.00  0.61           O  
ATOM   6884  H   SER A 450     -17.573 -23.002  28.896  1.00  0.61           H  
ATOM   6885  HA  SER A 450     -19.636 -21.078  28.772  1.00  0.61           H  
ATOM   6886 1HB  SER A 450     -18.238 -22.674  26.597  1.00  0.61           H  
ATOM   6887 2HB  SER A 450     -19.172 -21.207  26.332  1.00  0.61           H  
ATOM   6888  HG  SER A 450     -16.806 -21.593  27.834  1.00  0.61           H  
ATOM   6889  N   LEU A 451     -20.511 -24.117  27.754  1.00  0.60           N  
ATOM   6890  CA  LEU A 451     -21.685 -24.945  27.501  1.00  0.60           C  
ATOM   6891  C   LEU A 451     -22.597 -25.000  28.731  1.00  0.60           C  
ATOM   6892  O   LEU A 451     -23.822 -24.924  28.599  1.00  0.60           O  
ATOM   6893  CB  LEU A 451     -21.262 -26.371  27.116  1.00  0.60           C  
ATOM   6894  CG  LEU A 451     -20.597 -26.554  25.745  1.00  0.60           C  
ATOM   6895  CD1 LEU A 451     -20.016 -27.952  25.666  1.00  0.60           C  
ATOM   6896  CD2 LEU A 451     -21.643 -26.353  24.658  1.00  0.60           C  
ATOM   6897  H   LEU A 451     -19.582 -24.540  27.740  1.00  0.60           H  
ATOM   6898  HA  LEU A 451     -22.238 -24.511  26.672  1.00  0.60           H  
ATOM   6899 1HB  LEU A 451     -20.566 -26.736  27.872  1.00  0.60           H  
ATOM   6900 2HB  LEU A 451     -22.138 -27.002  27.130  1.00  0.60           H  
ATOM   6901  HG  LEU A 451     -19.796 -25.829  25.621  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 451     -19.539 -28.098  24.706  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 451     -19.288 -28.063  26.452  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 451     -20.809 -28.681  25.798  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 451     -21.186 -26.479  23.676  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 451     -22.447 -27.082  24.782  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 451     -22.043 -25.356  24.752  1.00  0.60           H  
ATOM   6908  N   ASP A 452     -22.016 -25.102  29.939  1.00  0.61           N  
ATOM   6909  CA  ASP A 452     -22.839 -25.157  31.150  1.00  0.61           C  
ATOM   6910  C   ASP A 452     -23.611 -23.848  31.330  1.00  0.61           C  
ATOM   6911  O   ASP A 452     -24.785 -23.848  31.703  1.00  0.61           O  
ATOM   6912  CB  ASP A 452     -21.985 -25.407  32.410  1.00  0.61           C  
ATOM   6913  CG  ASP A 452     -21.376 -26.847  32.552  1.00  0.61           C  
ATOM   6914  OD1 ASP A 452     -21.756 -27.748  31.836  1.00  0.61           O  
ATOM   6915  OD2 ASP A 452     -20.551 -27.023  33.420  1.00  0.61           O  
ATOM   6916  H   ASP A 452     -20.999 -25.164  30.013  1.00  0.61           H  
ATOM   6917  HA  ASP A 452     -23.561 -25.965  31.050  1.00  0.61           H  
ATOM   6918 1HB  ASP A 452     -21.157 -24.693  32.412  1.00  0.61           H  
ATOM   6919 2HB  ASP A 452     -22.587 -25.198  33.291  1.00  0.61           H  
ATOM   6920  N   GLU A 453     -22.952 -22.725  31.046  1.00  0.62           N  
ATOM   6921  CA  GLU A 453     -23.589 -21.416  31.141  1.00  0.62           C  
ATOM   6922  C   GLU A 453     -24.642 -21.223  30.052  1.00  0.62           C  
ATOM   6923  O   GLU A 453     -25.700 -20.638  30.290  1.00  0.62           O  
ATOM   6924  CB  GLU A 453     -22.530 -20.319  31.064  1.00  0.62           C  
ATOM   6925  CG  GLU A 453     -21.628 -20.213  32.279  1.00  0.62           C  
ATOM   6926  CD  GLU A 453     -20.496 -19.281  32.036  1.00  0.62           C  
ATOM   6927  OE1 GLU A 453     -20.208 -19.041  30.894  1.00  0.62           O  
ATOM   6928  OE2 GLU A 453     -19.895 -18.816  32.984  1.00  0.62           O  
ATOM   6929  H   GLU A 453     -21.972 -22.784  30.768  1.00  0.62           H  
ATOM   6930  HA  GLU A 453     -24.086 -21.349  32.107  1.00  0.62           H  
ATOM   6931 1HB  GLU A 453     -21.877 -20.524  30.218  1.00  0.62           H  
ATOM   6932 2HB  GLU A 453     -23.003 -19.354  30.892  1.00  0.62           H  
ATOM   6933 1HG  GLU A 453     -22.209 -19.861  33.130  1.00  0.62           H  
ATOM   6934 2HG  GLU A 453     -21.238 -21.202  32.518  1.00  0.62           H  
ATOM   6935  N   ALA A 454     -24.340 -21.705  28.846  1.00  0.64           N  
ATOM   6936  CA  ALA A 454     -25.231 -21.619  27.702  1.00  0.64           C  
ATOM   6937  C   ALA A 454     -26.506 -22.414  27.898  1.00  0.64           C  
ATOM   6938  O   ALA A 454     -27.576 -21.976  27.486  1.00  0.64           O  
ATOM   6939  CB  ALA A 454     -24.529 -22.127  26.470  1.00  0.64           C  
ATOM   6940  H   ALA A 454     -23.431 -22.139  28.707  1.00  0.64           H  
ATOM   6941  HA  ALA A 454     -25.497 -20.572  27.563  1.00  0.64           H  
ATOM   6942 1HB  ALA A 454     -25.173 -22.028  25.616  1.00  0.64           H  
ATOM   6943 2HB  ALA A 454     -23.630 -21.577  26.295  1.00  0.64           H  
ATOM   6944 3HB  ALA A 454     -24.277 -23.173  26.616  1.00  0.64           H  
ATOM   6945  N   GLU A 455     -26.394 -23.582  28.534  1.00  0.66           N  
ATOM   6946  CA  GLU A 455     -27.509 -24.510  28.711  1.00  0.66           C  
ATOM   6947  C   GLU A 455     -28.910 -23.904  28.906  1.00  0.66           C  
ATOM   6948  O   GLU A 455     -29.771 -24.184  28.074  1.00  0.66           O  
ATOM   6949  CB  GLU A 455     -27.201 -25.539  29.806  1.00  0.66           C  
ATOM   6950  CG  GLU A 455     -28.332 -26.534  30.046  1.00  0.66           C  
ATOM   6951  CD  GLU A 455     -28.046 -27.548  31.118  1.00  0.66           C  
ATOM   6952  OE1 GLU A 455     -27.010 -27.496  31.729  1.00  0.66           O  
ATOM   6953  OE2 GLU A 455     -28.890 -28.396  31.313  1.00  0.66           O  
ATOM   6954  H   GLU A 455     -25.469 -23.879  28.851  1.00  0.66           H  
ATOM   6955  HA  GLU A 455     -27.564 -25.073  27.797  1.00  0.66           H  
ATOM   6956 1HB  GLU A 455     -26.337 -26.123  29.490  1.00  0.66           H  
ATOM   6957 2HB  GLU A 455     -26.918 -25.073  30.734  1.00  0.66           H  
ATOM   6958 1HG  GLU A 455     -29.231 -25.984  30.316  1.00  0.66           H  
ATOM   6959 2HG  GLU A 455     -28.533 -27.063  29.127  1.00  0.66           H  
ATOM   6960  N   PRO A 456     -29.217 -23.097  29.946  1.00  0.70           N  
ATOM   6961  CA  PRO A 456     -30.540 -22.529  30.181  1.00  0.70           C  
ATOM   6962  C   PRO A 456     -31.017 -21.609  29.060  1.00  0.70           C  
ATOM   6963  O   PRO A 456     -32.216 -21.359  28.927  1.00  0.70           O  
ATOM   6964  CB  PRO A 456     -30.349 -21.752  31.491  1.00  0.70           C  
ATOM   6965  CG  PRO A 456     -28.859 -21.504  31.580  1.00  0.70           C  
ATOM   6966  CD  PRO A 456     -28.239 -22.737  30.990  1.00  0.70           C  
ATOM   6967  HA  PRO A 456     -31.255 -23.354  30.324  1.00  0.70           H  
ATOM   6968 1HB  PRO A 456     -30.929 -20.818  31.453  1.00  0.70           H  
ATOM   6969 2HB  PRO A 456     -30.737 -22.338  32.337  1.00  0.70           H  
ATOM   6970 1HG  PRO A 456     -28.579 -20.598  31.018  1.00  0.70           H  
ATOM   6971 2HG  PRO A 456     -28.553 -21.338  32.621  1.00  0.70           H  
ATOM   6972 1HD  PRO A 456     -27.271 -22.491  30.612  1.00  0.70           H  
ATOM   6973 2HD  PRO A 456     -28.191 -23.521  31.755  1.00  0.70           H  
ATOM   6974  N   VAL A 457     -30.083 -21.097  28.260  1.00  0.76           N  
ATOM   6975  CA  VAL A 457     -30.424 -20.223  27.161  1.00  0.76           C  
ATOM   6976  C   VAL A 457     -30.712 -21.112  25.970  1.00  0.76           C  
ATOM   6977  O   VAL A 457     -31.716 -20.961  25.284  1.00  0.76           O  
ATOM   6978  CB  VAL A 457     -29.266 -19.292  26.802  1.00  0.76           C  
ATOM   6979  CG1 VAL A 457     -29.663 -18.453  25.613  1.00  0.76           C  
ATOM   6980  CG2 VAL A 457     -28.872 -18.471  28.002  1.00  0.76           C  
ATOM   6981  H   VAL A 457     -29.106 -21.344  28.375  1.00  0.76           H  
ATOM   6982  HA  VAL A 457     -31.312 -19.642  27.412  1.00  0.76           H  
ATOM   6983  HB  VAL A 457     -28.416 -19.889  26.487  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 457     -28.832 -17.813  25.321  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 457     -29.930 -19.107  24.795  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 457     -30.523 -17.839  25.876  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 457     -28.036 -17.823  27.741  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 457     -29.717 -17.865  28.324  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 457     -28.573 -19.144  28.811  1.00  0.76           H  
ATOM   6990  N   LEU A 458     -29.838 -22.088  25.754  1.00  0.85           N  
ATOM   6991  CA  LEU A 458     -29.977 -22.995  24.628  1.00  0.85           C  
ATOM   6992  C   LEU A 458     -31.282 -23.764  24.730  1.00  0.85           C  
ATOM   6993  O   LEU A 458     -32.014 -23.892  23.758  1.00  0.85           O  
ATOM   6994  CB  LEU A 458     -28.829 -24.003  24.629  1.00  0.85           C  
ATOM   6995  CG  LEU A 458     -27.459 -23.467  24.316  1.00  0.85           C  
ATOM   6996  CD1 LEU A 458     -26.408 -24.548  24.552  1.00  0.85           C  
ATOM   6997  CD2 LEU A 458     -27.434 -23.048  22.931  1.00  0.85           C  
ATOM   6998  H   LEU A 458     -29.045 -22.177  26.383  1.00  0.85           H  
ATOM   6999  HA  LEU A 458     -29.968 -22.420  23.706  1.00  0.85           H  
ATOM   7000 1HB  LEU A 458     -28.783 -24.449  25.615  1.00  0.85           H  
ATOM   7001 2HB  LEU A 458     -29.041 -24.768  23.915  1.00  0.85           H  
ATOM   7002  HG  LEU A 458     -27.248 -22.620  24.954  1.00  0.85           H  
ATOM   7003 1HD1 LEU A 458     -25.424 -24.157  24.314  1.00  0.85           H  
ATOM   7004 2HD1 LEU A 458     -26.430 -24.851  25.593  1.00  0.85           H  
ATOM   7005 3HD1 LEU A 458     -26.619 -25.404  23.916  1.00  0.85           H  
ATOM   7006 1HD2 LEU A 458     -26.446 -22.650  22.685  1.00  0.85           H  
ATOM   7007 2HD2 LEU A 458     -27.654 -23.904  22.299  1.00  0.85           H  
ATOM   7008 3HD2 LEU A 458     -28.187 -22.281  22.782  1.00  0.85           H  
ATOM   7009  N   ARG A 459     -31.653 -24.164  25.938  1.00  1.00           N  
ATOM   7010  CA  ARG A 459     -32.897 -24.889  26.148  1.00  1.00           C  
ATOM   7011  C   ARG A 459     -34.145 -24.059  25.829  1.00  1.00           C  
ATOM   7012  O   ARG A 459     -35.237 -24.612  25.697  1.00  1.00           O  
ATOM   7013  CB  ARG A 459     -33.000 -25.425  27.564  1.00  1.00           C  
ATOM   7014  CG  ARG A 459     -32.062 -26.580  27.883  1.00  1.00           C  
ATOM   7015  CD  ARG A 459     -32.326 -27.118  29.228  1.00  1.00           C  
ATOM   7016  NE  ARG A 459     -31.408 -28.176  29.599  1.00  1.00           N  
ATOM   7017  CZ  ARG A 459     -31.491 -29.451  29.214  1.00  1.00           C  
ATOM   7018  NH1 ARG A 459     -32.436 -29.877  28.397  1.00  1.00           N  
ATOM   7019  NH2 ARG A 459     -30.591 -30.259  29.687  1.00  1.00           N  
ATOM   7020  H   ARG A 459     -31.025 -24.017  26.728  1.00  1.00           H  
ATOM   7021  HA  ARG A 459     -32.890 -25.751  25.480  1.00  1.00           H  
ATOM   7022 1HB  ARG A 459     -32.768 -24.618  28.263  1.00  1.00           H  
ATOM   7023 2HB  ARG A 459     -34.019 -25.750  27.763  1.00  1.00           H  
ATOM   7024 1HG  ARG A 459     -32.201 -27.375  27.153  1.00  1.00           H  
ATOM   7025 2HG  ARG A 459     -31.039 -26.241  27.852  1.00  1.00           H  
ATOM   7026 1HD  ARG A 459     -32.221 -26.312  29.955  1.00  1.00           H  
ATOM   7027 2HD  ARG A 459     -33.338 -27.514  29.269  1.00  1.00           H  
ATOM   7028  HE  ARG A 459     -30.629 -27.962  30.238  1.00  1.00           H  
ATOM   7029 1HH1 ARG A 459     -33.126 -29.231  28.038  1.00  1.00           H  
ATOM   7030 2HH1 ARG A 459     -32.468 -30.851  28.121  1.00  1.00           H  
ATOM   7031 1HH2 ARG A 459     -29.898 -29.854  30.334  1.00  1.00           H  
ATOM   7032 2HH2 ARG A 459     -30.589 -31.236  29.445  1.00  1.00           H  
ATOM   7033  N   ALA A 460     -34.008 -22.730  25.749  1.00  1.25           N  
ATOM   7034  CA  ALA A 460     -35.128 -21.860  25.443  1.00  1.25           C  
ATOM   7035  C   ALA A 460     -35.384 -21.812  23.934  1.00  1.25           C  
ATOM   7036  O   ALA A 460     -36.408 -21.291  23.480  1.00  1.25           O  
ATOM   7037  CB  ALA A 460     -34.865 -20.460  25.975  1.00  1.25           C  
ATOM   7038  H   ALA A 460     -33.094 -22.294  25.842  1.00  1.25           H  
ATOM   7039  HA  ALA A 460     -36.015 -22.265  25.927  1.00  1.25           H  
ATOM   7040 1HB  ALA A 460     -35.720 -19.822  25.765  1.00  1.25           H  
ATOM   7041 2HB  ALA A 460     -34.698 -20.508  27.053  1.00  1.25           H  
ATOM   7042 3HB  ALA A 460     -33.983 -20.050  25.493  1.00  1.25           H  
ATOM   7043  N   LEU A 461     -34.485 -22.404  23.137  1.00  1.65           N  
ATOM   7044  CA  LEU A 461     -34.598 -22.377  21.681  1.00  1.65           C  
ATOM   7045  C   LEU A 461     -35.552 -23.462  21.186  1.00  1.65           C  
ATOM   7046  O   LEU A 461     -35.148 -24.403  20.492  1.00  1.65           O  
ATOM   7047  CB  LEU A 461     -33.226 -22.623  21.055  1.00  1.65           C  
ATOM   7048  CG  LEU A 461     -32.105 -21.642  21.384  1.00  1.65           C  
ATOM   7049  CD1 LEU A 461     -30.806 -22.159  20.734  1.00  1.65           C  
ATOM   7050  CD2 LEU A 461     -32.475 -20.267  20.885  1.00  1.65           C  
ATOM   7051  H   LEU A 461     -33.671 -22.867  23.540  1.00  1.65           H  
ATOM   7052  HA  LEU A 461     -34.976 -21.405  21.376  1.00  1.65           H  
ATOM   7053 1HB  LEU A 461     -32.895 -23.576  21.400  1.00  1.65           H  
ATOM   7054 2HB  LEU A 461     -33.332 -22.664  19.972  1.00  1.65           H  
ATOM   7055  HG  LEU A 461     -31.955 -21.599  22.464  1.00  1.65           H  
ATOM   7056 1HD1 LEU A 461     -29.997 -21.487  20.963  1.00  1.65           H  
ATOM   7057 2HD1 LEU A 461     -30.576 -23.150  21.134  1.00  1.65           H  
ATOM   7058 3HD1 LEU A 461     -30.933 -22.221  19.654  1.00  1.65           H  
ATOM   7059 1HD2 LEU A 461     -31.674 -19.562  21.120  1.00  1.65           H  
ATOM   7060 2HD2 LEU A 461     -32.624 -20.303  19.809  1.00  1.65           H  
ATOM   7061 3HD2 LEU A 461     -33.393 -19.945  21.372  1.00  1.65           H  
ATOM   7062  N   LYS A 462     -36.813 -23.300  21.563  1.00  2.27           N  
ATOM   7063  CA  LYS A 462     -37.910 -24.217  21.288  1.00  2.27           C  
ATOM   7064  C   LYS A 462     -38.481 -23.998  19.886  1.00  2.27           C  
ATOM   7065  O   LYS A 462     -38.365 -22.894  19.351  1.00  2.27           O  
ATOM   7066  CB  LYS A 462     -38.975 -24.025  22.368  1.00  2.27           C  
ATOM   7067  CG  LYS A 462     -38.493 -24.453  23.747  1.00  2.27           C  
ATOM   7068  CD  LYS A 462     -39.557 -24.286  24.807  1.00  2.27           C  
ATOM   7069  CE  LYS A 462     -39.027 -24.715  26.168  1.00  2.27           C  
ATOM   7070  NZ  LYS A 462     -40.047 -24.555  27.242  1.00  2.27           N  
ATOM   7071  H   LYS A 462     -36.994 -22.471  22.131  1.00  2.27           H  
ATOM   7072  HA  LYS A 462     -37.513 -25.225  21.366  1.00  2.27           H  
ATOM   7073 1HB  LYS A 462     -39.223 -22.964  22.434  1.00  2.27           H  
ATOM   7074 2HB  LYS A 462     -39.890 -24.551  22.124  1.00  2.27           H  
ATOM   7075 1HG  LYS A 462     -38.188 -25.498  23.714  1.00  2.27           H  
ATOM   7076 2HG  LYS A 462     -37.624 -23.856  24.027  1.00  2.27           H  
ATOM   7077 1HD  LYS A 462     -39.860 -23.240  24.855  1.00  2.27           H  
ATOM   7078 2HD  LYS A 462     -40.427 -24.891  24.554  1.00  2.27           H  
ATOM   7079 1HE  LYS A 462     -38.726 -25.761  26.119  1.00  2.27           H  
ATOM   7080 2HE  LYS A 462     -38.151 -24.109  26.415  1.00  2.27           H  
ATOM   7081 1HZ  LYS A 462     -39.651 -24.851  28.122  1.00  2.27           H  
ATOM   7082 2HZ  LYS A 462     -40.324 -23.586  27.304  1.00  2.27           H  
ATOM   7083 3HZ  LYS A 462     -40.855 -25.123  27.027  1.00  2.27           H  
ATOM   7084  N   PRO A 463     -39.067 -25.030  19.252  1.00  3.17           N  
ATOM   7085  CA  PRO A 463     -39.727 -24.959  17.963  1.00  3.17           C  
ATOM   7086  C   PRO A 463     -41.054 -24.240  18.100  1.00  3.17           C  
ATOM   7087  O   PRO A 463     -41.638 -24.227  19.185  1.00  3.17           O  
ATOM   7088  CB  PRO A 463     -39.923 -26.431  17.601  1.00  3.17           C  
ATOM   7089  CG  PRO A 463     -40.038 -27.143  18.937  1.00  3.17           C  
ATOM   7090  CD  PRO A 463     -39.122 -26.382  19.879  1.00  3.17           C  
ATOM   7091  HA  PRO A 463     -39.071 -24.453  17.237  1.00  3.17           H  
ATOM   7092 1HB  PRO A 463     -40.828 -26.538  16.977  1.00  3.17           H  
ATOM   7093 2HB  PRO A 463     -39.075 -26.777  16.988  1.00  3.17           H  
ATOM   7094 1HG  PRO A 463     -41.087 -27.143  19.272  1.00  3.17           H  
ATOM   7095 2HG  PRO A 463     -39.742 -28.196  18.822  1.00  3.17           H  
ATOM   7096 1HD  PRO A 463     -39.590 -26.358  20.861  1.00  3.17           H  
ATOM   7097 2HD  PRO A 463     -38.142 -26.853  19.908  1.00  3.17           H  
ATOM   7098  N   LYS A 464     -41.560 -23.688  17.007  1.00  4.36           N  
ATOM   7099  CA  LYS A 464     -42.896 -23.109  17.028  1.00  4.36           C  
ATOM   7100  C   LYS A 464     -43.890 -24.116  16.474  1.00  4.36           C  
ATOM   7101  O   LYS A 464     -43.540 -24.965  15.658  1.00  4.36           O  
ATOM   7102  CB  LYS A 464     -42.958 -21.803  16.235  1.00  4.36           C  
ATOM   7103  CG  LYS A 464     -42.114 -20.669  16.801  1.00  4.36           C  
ATOM   7104  CD  LYS A 464     -42.283 -19.402  15.965  1.00  4.36           C  
ATOM   7105  CE  LYS A 464     -41.459 -18.246  16.510  1.00  4.36           C  
ATOM   7106  NZ  LYS A 464     -41.622 -17.016  15.684  1.00  4.36           N  
ATOM   7107  H   LYS A 464     -41.032 -23.695  16.143  1.00  4.36           H  
ATOM   7108  HA  LYS A 464     -43.174 -22.897  18.060  1.00  4.36           H  
ATOM   7109 1HB  LYS A 464     -42.634 -21.974  15.216  1.00  4.36           H  
ATOM   7110 2HB  LYS A 464     -43.989 -21.456  16.193  1.00  4.36           H  
ATOM   7111 1HG  LYS A 464     -42.411 -20.468  17.832  1.00  4.36           H  
ATOM   7112 2HG  LYS A 464     -41.064 -20.963  16.795  1.00  4.36           H  
ATOM   7113 1HD  LYS A 464     -41.971 -19.605  14.938  1.00  4.36           H  
ATOM   7114 2HD  LYS A 464     -43.333 -19.111  15.955  1.00  4.36           H  
ATOM   7115 1HE  LYS A 464     -41.776 -18.032  17.530  1.00  4.36           H  
ATOM   7116 2HE  LYS A 464     -40.407 -18.530  16.519  1.00  4.36           H  
ATOM   7117 1HZ  LYS A 464     -41.063 -16.270  16.073  1.00  4.36           H  
ATOM   7118 2HZ  LYS A 464     -41.320 -17.204  14.738  1.00  4.36           H  
ATOM   7119 3HZ  LYS A 464     -42.593 -16.740  15.678  1.00  4.36           H  
ATOM   7120  N   GLU A 465     -45.158 -23.972  16.834  1.00  5.74           N  
ATOM   7121  CA  GLU A 465     -46.201 -24.866  16.326  1.00  5.74           C  
ATOM   7122  C   GLU A 465     -46.321 -24.799  14.801  1.00  5.74           C  
ATOM   7123  O   GLU A 465     -46.663 -25.782  14.142  1.00  5.74           O  
ATOM   7124  CB  GLU A 465     -47.543 -24.530  16.978  1.00  5.74           C  
ATOM   7125  CG  GLU A 465     -47.613 -24.872  18.468  1.00  5.74           C  
ATOM   7126  CD  GLU A 465     -48.935 -24.509  19.112  1.00  5.74           C  
ATOM   7127  OE1 GLU A 465     -49.740 -23.878  18.470  1.00  5.74           O  
ATOM   7128  OE2 GLU A 465     -49.135 -24.871  20.249  1.00  5.74           O  
ATOM   7129  H   GLU A 465     -45.404 -23.255  17.502  1.00  5.74           H  
ATOM   7130  HA  GLU A 465     -45.934 -25.890  16.596  1.00  5.74           H  
ATOM   7131 1HB  GLU A 465     -47.748 -23.466  16.864  1.00  5.74           H  
ATOM   7132 2HB  GLU A 465     -48.340 -25.074  16.470  1.00  5.74           H  
ATOM   7133 1HG  GLU A 465     -47.445 -25.942  18.589  1.00  5.74           H  
ATOM   7134 2HG  GLU A 465     -46.808 -24.348  18.983  1.00  5.74           H  
ATOM   7135  N   GLY A 466     -45.997 -23.642  14.236  1.00  7.10           N  
ATOM   7136  CA  GLY A 466     -46.094 -23.417  12.803  1.00  7.10           C  
ATOM   7137  C   GLY A 466     -44.980 -24.105  12.009  1.00  7.10           C  
ATOM   7138  O   GLY A 466     -44.981 -24.048  10.780  1.00  7.10           O  
ATOM   7139  H   GLY A 466     -45.697 -22.888  14.833  1.00  7.10           H  
ATOM   7140 1HA  GLY A 466     -47.063 -23.772  12.451  1.00  7.10           H  
ATOM   7141 2HA  GLY A 466     -46.063 -22.346  12.610  1.00  7.10           H  
ATOM   7142  N   GLU A 467     -44.036 -24.759  12.699  1.00  8.22           N  
ATOM   7143  CA  GLU A 467     -42.949 -25.454  12.023  1.00  8.22           C  
ATOM   7144  C   GLU A 467     -43.310 -26.911  11.686  1.00  8.22           C  
ATOM   7145  O   GLU A 467     -42.514 -27.599  11.041  1.00  8.22           O  
ATOM   7146  CB  GLU A 467     -41.686 -25.446  12.894  1.00  8.22           C  
ATOM   7147  CG  GLU A 467     -41.117 -24.058  13.220  1.00  8.22           C  
ATOM   7148  CD  GLU A 467     -40.596 -23.303  12.024  1.00  8.22           C  
ATOM   7149  OE1 GLU A 467     -39.860 -23.874  11.260  1.00  8.22           O  
ATOM   7150  OE2 GLU A 467     -40.928 -22.150  11.880  1.00  8.22           O  
ATOM   7151  H   GLU A 467     -44.059 -24.788  13.718  1.00  8.22           H  
ATOM   7152  HA  GLU A 467     -42.737 -24.935  11.089  1.00  8.22           H  
ATOM   7153 1HB  GLU A 467     -41.900 -25.947  13.840  1.00  8.22           H  
ATOM   7154 2HB  GLU A 467     -40.901 -26.017  12.400  1.00  8.22           H  
ATOM   7155 1HG  GLU A 467     -41.910 -23.479  13.672  1.00  8.22           H  
ATOM   7156 2HG  GLU A 467     -40.318 -24.169  13.955  1.00  8.22           H  
ATOM   7157  N   ASP A 468     -44.499 -27.369  12.111  1.00  9.00           N  
ATOM   7158  CA  ASP A 468     -44.940 -28.739  11.844  1.00  9.00           C  
ATOM   7159  C   ASP A 468     -46.024 -28.787  10.765  1.00  9.00           C  
ATOM   7160  O   ASP A 468     -46.991 -29.541  10.892  1.00  9.00           O  
ATOM   7161  OXT ASP A 468     -45.795 -28.287   9.665  1.00  9.00           O  
ATOM   7162  CB  ASP A 468     -45.453 -29.420  13.123  1.00  9.00           C  
ATOM   7163  CG  ASP A 468     -44.347 -29.777  14.147  1.00  9.00           C  
ATOM   7164  OD1 ASP A 468     -43.198 -29.803  13.779  1.00  9.00           O  
ATOM   7165  OD2 ASP A 468     -44.680 -30.049  15.277  1.00  9.00           O  
ATOM   7166  H   ASP A 468     -45.115 -26.752  12.646  1.00  9.00           H  
ATOM   7167  HA  ASP A 468     -44.085 -29.310  11.482  1.00  9.00           H  
ATOM   7168 1HB  ASP A 468     -46.168 -28.753  13.616  1.00  9.00           H  
ATOM   7169 2HB  ASP A 468     -45.988 -30.330  12.859  1.00  9.00           H  
ENDMDL

REMARK ID 519581 DOMAINID 514547 MODEL 2 2023-05-20_00000055_1_19
MODEL     2
ATOM      1  N   MET A   1       1.565  -0.345   2.681  1.00 11.22           N  
ATOM      2  CA  MET A   1       2.493   0.208   1.700  1.00 11.22           C  
ATOM      3  C   MET A   1       1.827   1.201   0.764  1.00 11.22           C  
ATOM      4  O   MET A   1       1.685   0.939  -0.430  1.00 11.22           O  
ATOM      5  CB  MET A   1       3.145  -0.907   0.891  1.00 11.22           C  
ATOM      6  CG  MET A   1       4.036  -1.828   1.690  1.00 11.22           C  
ATOM      7  SD  MET A   1       5.438  -0.942   2.407  1.00 11.22           S  
ATOM      8  CE  MET A   1       6.364  -0.528   0.924  1.00 11.22           C  
ATOM      9 1H   MET A   1       1.829  -1.296   2.894  1.00 11.22           H  
ATOM     10 2H   MET A   1       1.591   0.210   3.524  1.00 11.22           H  
ATOM     11 3H   MET A   1       0.630  -0.334   2.298  1.00 11.22           H  
ATOM     12  HA  MET A   1       3.274   0.743   2.238  1.00 11.22           H  
ATOM     13 1HB  MET A   1       2.370  -1.517   0.428  1.00 11.22           H  
ATOM     14 2HB  MET A   1       3.741  -0.472   0.087  1.00 11.22           H  
ATOM     15 1HG  MET A   1       3.463  -2.283   2.497  1.00 11.22           H  
ATOM     16 2HG  MET A   1       4.417  -2.622   1.049  1.00 11.22           H  
ATOM     17 1HE  MET A   1       7.265   0.020   1.198  1.00 11.22           H  
ATOM     18 2HE  MET A   1       6.642  -1.447   0.403  1.00 11.22           H  
ATOM     19 3HE  MET A   1       5.746   0.089   0.268  1.00 11.22           H  
ATOM     20  N   THR A   2       1.434   2.354   1.298  1.00 10.52           N  
ATOM     21  CA  THR A   2       0.791   3.388   0.486  1.00 10.52           C  
ATOM     22  C   THR A   2       1.794   4.434   0.009  1.00 10.52           C  
ATOM     23  O   THR A   2       1.472   5.301  -0.800  1.00 10.52           O  
ATOM     24  CB  THR A   2      -0.339   4.069   1.273  1.00 10.52           C  
ATOM     25  OG1 THR A   2       0.201   4.689   2.450  1.00 10.52           O  
ATOM     26  CG2 THR A   2      -1.384   3.047   1.676  1.00 10.52           C  
ATOM     27  H   THR A   2       1.570   2.539   2.282  1.00 10.52           H  
ATOM     28  HA  THR A   2       0.356   2.917  -0.397  1.00 10.52           H  
ATOM     29  HB  THR A   2      -0.802   4.834   0.648  1.00 10.52           H  
ATOM     30  HG1 THR A   2      -0.494   5.184   2.896  1.00 10.52           H  
ATOM     31 1HG2 THR A   2      -2.182   3.543   2.230  1.00 10.52           H  
ATOM     32 2HG2 THR A   2      -1.798   2.580   0.782  1.00 10.52           H  
ATOM     33 3HG2 THR A   2      -0.928   2.287   2.304  1.00 10.52           H  
ATOM     34  N   ALA A   3       3.034   4.313   0.480  1.00  9.54           N  
ATOM     35  CA  ALA A   3       4.111   5.237   0.146  1.00  9.54           C  
ATOM     36  C   ALA A   3       4.320   5.430  -1.372  1.00  9.54           C  
ATOM     37  O   ALA A   3       4.630   6.548  -1.782  1.00  9.54           O  
ATOM     38  CB  ALA A   3       5.414   4.795   0.812  1.00  9.54           C  
ATOM     39  H   ALA A   3       3.222   3.564   1.123  1.00  9.54           H  
ATOM     40  HA  ALA A   3       3.840   6.210   0.559  1.00  9.54           H  
ATOM     41 1HB  ALA A   3       6.185   5.535   0.603  1.00  9.54           H  
ATOM     42 2HB  ALA A   3       5.256   4.730   1.888  1.00  9.54           H  
ATOM     43 3HB  ALA A   3       5.750   3.840   0.455  1.00  9.54           H  
ATOM     44  N   PRO A   4       4.230   4.391  -2.246  1.00  8.27           N  
ATOM     45  CA  PRO A   4       4.358   4.516  -3.687  1.00  8.27           C  
ATOM     46  C   PRO A   4       3.339   5.473  -4.320  1.00  8.27           C  
ATOM     47  O   PRO A   4       3.549   5.962  -5.437  1.00  8.27           O  
ATOM     48  CB  PRO A   4       4.166   3.078  -4.179  1.00  8.27           C  
ATOM     49  CG  PRO A   4       4.539   2.212  -3.000  1.00  8.27           C  
ATOM     50  CD  PRO A   4       4.044   2.966  -1.816  1.00  8.27           C  
ATOM     51  HA  PRO A   4       5.384   4.863  -3.910  1.00  8.27           H  
ATOM     52 1HB  PRO A   4       3.121   2.934  -4.491  1.00  8.27           H  
ATOM     53 2HB  PRO A   4       4.795   2.894  -5.061  1.00  8.27           H  
ATOM     54 1HG  PRO A   4       4.071   1.219  -3.089  1.00  8.27           H  
ATOM     55 2HG  PRO A   4       5.627   2.050  -2.971  1.00  8.27           H  
ATOM     56 1HD  PRO A   4       2.986   2.722  -1.715  1.00  8.27           H  
ATOM     57 2HD  PRO A   4       4.622   2.685  -0.954  1.00  8.27           H  
ATOM     58  N   LEU A   5       2.211   5.747  -3.641  1.00  6.79           N  
ATOM     59  CA  LEU A   5       1.234   6.617  -4.272  1.00  6.79           C  
ATOM     60  C   LEU A   5       1.613   8.076  -4.164  1.00  6.79           C  
ATOM     61  O   LEU A   5       1.157   8.806  -3.288  1.00  6.79           O  
ATOM     62  CB  LEU A   5      -0.176   6.433  -3.698  1.00  6.79           C  
ATOM     63  CG  LEU A   5      -1.279   7.293  -4.427  1.00  6.79           C  
ATOM     64  CD1 LEU A   5      -1.341   6.900  -5.899  1.00  6.79           C  
ATOM     65  CD2 LEU A   5      -2.634   7.077  -3.765  1.00  6.79           C  
ATOM     66  H   LEU A   5       2.032   5.398  -2.701  1.00  6.79           H  
ATOM     67  HA  LEU A   5       1.191   6.362  -5.329  1.00  6.79           H  
ATOM     68 1HB  LEU A   5      -0.454   5.383  -3.774  1.00  6.79           H  
ATOM     69 2HB  LEU A   5      -0.162   6.712  -2.642  1.00  6.79           H  
ATOM     70  HG  LEU A   5      -1.013   8.349  -4.367  1.00  6.79           H  
ATOM     71 1HD1 LEU A   5      -2.097   7.500  -6.403  1.00  6.79           H  
ATOM     72 2HD1 LEU A   5      -0.370   7.070  -6.364  1.00  6.79           H  
ATOM     73 3HD1 LEU A   5      -1.603   5.847  -5.983  1.00  6.79           H  
ATOM     74 1HD2 LEU A   5      -3.389   7.681  -4.274  1.00  6.79           H  
ATOM     75 2HD2 LEU A   5      -2.908   6.024  -3.829  1.00  6.79           H  
ATOM     76 3HD2 LEU A   5      -2.577   7.373  -2.716  1.00  6.79           H  
ATOM     77  N   ARG A   6       2.401   8.507  -5.134  1.00  5.30           N  
ATOM     78  CA  ARG A   6       2.902   9.874  -5.214  1.00  5.30           C  
ATOM     79  C   ARG A   6       2.129  10.648  -6.269  1.00  5.30           C  
ATOM     80  O   ARG A   6       2.575  11.665  -6.813  1.00  5.30           O  
ATOM     81  CB  ARG A   6       4.387   9.905  -5.505  1.00  5.30           C  
ATOM     82  CG  ARG A   6       5.241   9.242  -4.430  1.00  5.30           C  
ATOM     83  CD  ARG A   6       5.032   9.902  -3.109  1.00  5.30           C  
ATOM     84  NE  ARG A   6       5.320  11.327  -3.152  1.00  5.30           N  
ATOM     85  CZ  ARG A   6       6.511  11.903  -2.987  1.00  5.30           C  
ATOM     86  NH1 ARG A   6       7.600  11.195  -2.748  1.00  5.30           N  
ATOM     87  NH2 ARG A   6       6.534  13.210  -3.075  1.00  5.30           N  
ATOM     88  H   ARG A   6       2.736   7.797  -5.784  1.00  5.30           H  
ATOM     89  HA  ARG A   6       2.743  10.361  -4.251  1.00  5.30           H  
ATOM     90 1HB  ARG A   6       4.586   9.398  -6.447  1.00  5.30           H  
ATOM     91 2HB  ARG A   6       4.716  10.939  -5.604  1.00  5.30           H  
ATOM     92 1HG  ARG A   6       4.963   8.189  -4.333  1.00  5.30           H  
ATOM     93 2HG  ARG A   6       6.295   9.319  -4.694  1.00  5.30           H  
ATOM     94 1HD  ARG A   6       3.992   9.773  -2.805  1.00  5.30           H  
ATOM     95 2HD  ARG A   6       5.681   9.439  -2.367  1.00  5.30           H  
ATOM     96  HE  ARG A   6       4.545  11.974  -3.336  1.00  5.30           H  
ATOM     97 1HH1 ARG A   6       7.542  10.186  -2.686  1.00  5.30           H  
ATOM     98 2HH1 ARG A   6       8.488  11.660  -2.628  1.00  5.30           H  
ATOM     99 1HH2 ARG A   6       5.630  13.671  -3.266  1.00  5.30           H  
ATOM    100 2HH2 ARG A   6       7.391  13.727  -2.962  1.00  5.30           H  
ATOM    101  N   ASN A   7       0.949  10.148  -6.587  1.00  3.99           N  
ATOM    102  CA  ASN A   7       0.135  10.824  -7.560  1.00  3.99           C  
ATOM    103  C   ASN A   7      -0.490  12.015  -6.886  1.00  3.99           C  
ATOM    104  O   ASN A   7      -1.553  11.926  -6.290  1.00  3.99           O  
ATOM    105  CB  ASN A   7      -0.945   9.924  -8.100  1.00  3.99           C  
ATOM    106  CG  ASN A   7      -1.699  10.556  -9.219  1.00  3.99           C  
ATOM    107  OD1 ASN A   7      -1.785  11.797  -9.364  1.00  3.99           O  
ATOM    108  ND2 ASN A   7      -2.262   9.712 -10.047  1.00  3.99           N  
ATOM    109  H   ASN A   7       0.620   9.314  -6.125  1.00  3.99           H  
ATOM    110  HA  ASN A   7       0.763  11.183  -8.377  1.00  3.99           H  
ATOM    111 1HB  ASN A   7      -0.509   8.986  -8.442  1.00  3.99           H  
ATOM    112 2HB  ASN A   7      -1.646   9.694  -7.299  1.00  3.99           H  
ATOM    113 1HD2 ASN A   7      -2.790  10.056 -10.829  1.00  3.99           H  
ATOM    114 2HD2 ASN A   7      -2.169   8.727  -9.901  1.00  3.99           H  
ATOM    115  N   HIS A   8       0.152  13.153  -7.035  1.00  2.97           N  
ATOM    116  CA  HIS A   8      -0.296  14.359  -6.363  1.00  2.97           C  
ATOM    117  C   HIS A   8      -1.255  15.182  -7.219  1.00  2.97           C  
ATOM    118  O   HIS A   8      -1.550  16.335  -6.900  1.00  2.97           O  
ATOM    119  CB  HIS A   8       0.908  15.221  -5.964  1.00  2.97           C  
ATOM    120  CG  HIS A   8       1.808  14.598  -4.902  1.00  2.97           C  
ATOM    121  ND1 HIS A   8       1.424  14.470  -3.581  1.00  2.97           N  
ATOM    122  CD2 HIS A   8       3.065  14.089  -4.980  1.00  2.97           C  
ATOM    123  CE1 HIS A   8       2.406  13.907  -2.889  1.00  2.97           C  
ATOM    124  NE2 HIS A   8       3.419  13.666  -3.712  1.00  2.97           N  
ATOM    125  H   HIS A   8       1.040  13.120  -7.532  1.00  2.97           H  
ATOM    126  HA  HIS A   8      -0.827  14.087  -5.452  1.00  2.97           H  
ATOM    127 1HB  HIS A   8       1.514  15.417  -6.848  1.00  2.97           H  
ATOM    128 2HB  HIS A   8       0.555  16.181  -5.591  1.00  2.97           H  
ATOM    129  HD1 HIS A   8       0.548  14.758  -3.190  1.00  2.97           H  
ATOM    130  HD2 HIS A   8       3.767  13.975  -5.809  1.00  2.97           H  
ATOM    131  HE1 HIS A   8       2.291  13.721  -1.821  1.00  2.97           H  
ATOM    132  N   ASP A   9      -1.727  14.613  -8.331  1.00  2.23           N  
ATOM    133  CA  ASP A   9      -2.686  15.325  -9.162  1.00  2.23           C  
ATOM    134  C   ASP A   9      -4.058  15.098  -8.571  1.00  2.23           C  
ATOM    135  O   ASP A   9      -4.583  13.982  -8.574  1.00  2.23           O  
ATOM    136  CB  ASP A   9      -2.629  14.927 -10.638  1.00  2.23           C  
ATOM    137  CG  ASP A   9      -3.587  15.782 -11.567  1.00  2.23           C  
ATOM    138  OD1 ASP A   9      -4.599  16.332 -11.103  1.00  2.23           O  
ATOM    139  OD2 ASP A   9      -3.267  15.884 -12.732  1.00  2.23           O  
ATOM    140  H   ASP A   9      -1.475  13.651  -8.571  1.00  2.23           H  
ATOM    141  HA  ASP A   9      -2.471  16.392  -9.109  1.00  2.23           H  
ATOM    142 1HB  ASP A   9      -1.607  15.036 -11.001  1.00  2.23           H  
ATOM    143 2HB  ASP A   9      -2.897  13.872 -10.738  1.00  2.23           H  
ATOM    144  N   ILE A  10      -4.648  16.167  -8.083  1.00  1.75           N  
ATOM    145  CA  ILE A  10      -5.923  16.106  -7.408  1.00  1.75           C  
ATOM    146  C   ILE A  10      -6.983  15.432  -8.260  1.00  1.75           C  
ATOM    147  O   ILE A  10      -7.851  14.738  -7.734  1.00  1.75           O  
ATOM    148  CB  ILE A  10      -6.402  17.502  -7.037  1.00  1.75           C  
ATOM    149  CG1 ILE A  10      -5.419  18.105  -6.031  1.00  1.75           C  
ATOM    150  CG2 ILE A  10      -7.832  17.411  -6.491  1.00  1.75           C  
ATOM    151  CD1 ILE A  10      -5.321  17.340  -4.745  1.00  1.75           C  
ATOM    152  H   ILE A  10      -4.166  17.053  -8.156  1.00  1.75           H  
ATOM    153  HA  ILE A  10      -5.798  15.533  -6.494  1.00  1.75           H  
ATOM    154  HB  ILE A  10      -6.396  18.138  -7.923  1.00  1.75           H  
ATOM    155 1HG1 ILE A  10      -4.427  18.118  -6.489  1.00  1.75           H  
ATOM    156 2HG1 ILE A  10      -5.706  19.125  -5.821  1.00  1.75           H  
ATOM    157 1HG2 ILE A  10      -8.194  18.401  -6.243  1.00  1.75           H  
ATOM    158 2HG2 ILE A  10      -8.477  16.981  -7.256  1.00  1.75           H  
ATOM    159 3HG2 ILE A  10      -7.850  16.779  -5.604  1.00  1.75           H  
ATOM    160 1HD1 ILE A  10      -4.591  17.817  -4.099  1.00  1.75           H  
ATOM    161 2HD1 ILE A  10      -6.285  17.316  -4.250  1.00  1.75           H  
ATOM    162 3HD1 ILE A  10      -5.007  16.342  -4.958  1.00  1.75           H  
ATOM    163  N   ALA A  11      -6.981  15.675  -9.571  1.00  1.45           N  
ATOM    164  CA  ALA A  11      -8.023  15.072 -10.391  1.00  1.45           C  
ATOM    165  C   ALA A  11      -7.979  13.551 -10.314  1.00  1.45           C  
ATOM    166  O   ALA A  11      -9.023  12.883 -10.332  1.00  1.45           O  
ATOM    167  CB  ALA A  11      -7.871  15.502 -11.829  1.00  1.45           C  
ATOM    168  H   ALA A  11      -6.210  16.198 -10.008  1.00  1.45           H  
ATOM    169  HA  ALA A  11      -8.987  15.405 -10.012  1.00  1.45           H  
ATOM    170 1HB  ALA A  11      -8.665  15.062 -12.429  1.00  1.45           H  
ATOM    171 2HB  ALA A  11      -7.922  16.587 -11.891  1.00  1.45           H  
ATOM    172 3HB  ALA A  11      -6.899  15.164 -12.203  1.00  1.45           H  
ATOM    173  N   GLU A  12      -6.767  12.995 -10.248  1.00  1.29           N  
ATOM    174  CA  GLU A  12      -6.626  11.558 -10.225  1.00  1.29           C  
ATOM    175  C   GLU A  12      -6.956  11.073  -8.836  1.00  1.29           C  
ATOM    176  O   GLU A  12      -7.557  10.019  -8.672  1.00  1.29           O  
ATOM    177  CB  GLU A  12      -5.227  11.132 -10.643  1.00  1.29           C  
ATOM    178  CG  GLU A  12      -4.873  11.465 -12.096  1.00  1.29           C  
ATOM    179  CD  GLU A  12      -5.764  10.798 -13.123  1.00  1.29           C  
ATOM    180  OE1 GLU A  12      -5.963   9.600 -13.058  1.00  1.29           O  
ATOM    181  OE2 GLU A  12      -6.242  11.491 -13.985  1.00  1.29           O  
ATOM    182  H   GLU A  12      -5.938  13.579 -10.160  1.00  1.29           H  
ATOM    183  HA  GLU A  12      -7.341  11.122 -10.921  1.00  1.29           H  
ATOM    184 1HB  GLU A  12      -4.501  11.633 -10.000  1.00  1.29           H  
ATOM    185 2HB  GLU A  12      -5.116  10.059 -10.496  1.00  1.29           H  
ATOM    186 1HG  GLU A  12      -4.944  12.549 -12.223  1.00  1.29           H  
ATOM    187 2HG  GLU A  12      -3.839  11.181 -12.280  1.00  1.29           H  
ATOM    188  N   LEU A  13      -6.606  11.864  -7.826  1.00  1.21           N  
ATOM    189  CA  LEU A  13      -6.912  11.470  -6.462  1.00  1.21           C  
ATOM    190  C   LEU A  13      -8.422  11.433  -6.237  1.00  1.21           C  
ATOM    191  O   LEU A  13      -8.927  10.538  -5.559  1.00  1.21           O  
ATOM    192  CB  LEU A  13      -6.217  12.398  -5.475  1.00  1.21           C  
ATOM    193  CG  LEU A  13      -4.692  12.246  -5.455  1.00  1.21           C  
ATOM    194  CD1 LEU A  13      -4.094  13.316  -4.578  1.00  1.21           C  
ATOM    195  CD2 LEU A  13      -4.333  10.828  -4.958  1.00  1.21           C  
ATOM    196  H   LEU A  13      -6.088  12.725  -8.019  1.00  1.21           H  
ATOM    197  HA  LEU A  13      -6.520  10.469  -6.303  1.00  1.21           H  
ATOM    198 1HB  LEU A  13      -6.456  13.422  -5.737  1.00  1.21           H  
ATOM    199 2HB  LEU A  13      -6.597  12.201  -4.474  1.00  1.21           H  
ATOM    200  HG  LEU A  13      -4.292  12.380  -6.468  1.00  1.21           H  
ATOM    201 1HD1 LEU A  13      -3.011  13.212  -4.574  1.00  1.21           H  
ATOM    202 2HD1 LEU A  13      -4.356  14.272  -4.976  1.00  1.21           H  
ATOM    203 3HD1 LEU A  13      -4.476  13.219  -3.564  1.00  1.21           H  
ATOM    204 1HD2 LEU A  13      -3.249  10.704  -4.946  1.00  1.21           H  
ATOM    205 2HD2 LEU A  13      -4.722  10.685  -3.950  1.00  1.21           H  
ATOM    206 3HD2 LEU A  13      -4.770  10.091  -5.622  1.00  1.21           H  
ATOM    207  N   LYS A  14      -9.165  12.368  -6.841  1.00  1.19           N  
ATOM    208  CA  LYS A  14     -10.620  12.344  -6.704  1.00  1.19           C  
ATOM    209  C   LYS A  14     -11.161  11.059  -7.330  1.00  1.19           C  
ATOM    210  O   LYS A  14     -12.028  10.385  -6.758  1.00  1.19           O  
ATOM    211  CB  LYS A  14     -11.257  13.557  -7.388  1.00  1.19           C  
ATOM    212  CG  LYS A  14     -11.052  14.878  -6.671  1.00  1.19           C  
ATOM    213  CD  LYS A  14     -11.590  16.057  -7.463  1.00  1.19           C  
ATOM    214  CE  LYS A  14     -13.121  16.046  -7.505  1.00  1.19           C  
ATOM    215  NZ  LYS A  14     -13.668  17.246  -8.202  1.00  1.19           N  
ATOM    216  H   LYS A  14      -8.713  13.114  -7.370  1.00  1.19           H  
ATOM    217  HA  LYS A  14     -10.882  12.351  -5.647  1.00  1.19           H  
ATOM    218 1HB  LYS A  14     -10.839  13.662  -8.391  1.00  1.19           H  
ATOM    219 2HB  LYS A  14     -12.331  13.395  -7.493  1.00  1.19           H  
ATOM    220 1HG  LYS A  14     -11.585  14.844  -5.744  1.00  1.19           H  
ATOM    221 2HG  LYS A  14      -9.999  15.024  -6.466  1.00  1.19           H  
ATOM    222 1HD  LYS A  14     -11.256  16.989  -7.002  1.00  1.19           H  
ATOM    223 2HD  LYS A  14     -11.203  16.016  -8.481  1.00  1.19           H  
ATOM    224 1HE  LYS A  14     -13.455  15.151  -8.027  1.00  1.19           H  
ATOM    225 2HE  LYS A  14     -13.507  16.021  -6.482  1.00  1.19           H  
ATOM    226 1HZ  LYS A  14     -14.673  17.205  -8.206  1.00  1.19           H  
ATOM    227 2HZ  LYS A  14     -13.382  18.109  -7.716  1.00  1.19           H  
ATOM    228 3HZ  LYS A  14     -13.332  17.277  -9.147  1.00  1.19           H  
ATOM    229  N   ARG A  15     -10.606  10.695  -8.500  1.00  1.22           N  
ATOM    230  CA  ARG A  15     -10.986   9.472  -9.203  1.00  1.22           C  
ATOM    231  C   ARG A  15     -10.681   8.223  -8.384  1.00  1.22           C  
ATOM    232  O   ARG A  15     -11.548   7.362  -8.213  1.00  1.22           O  
ATOM    233  CB  ARG A  15     -10.265   9.372 -10.545  1.00  1.22           C  
ATOM    234  CG  ARG A  15     -10.590   8.122 -11.348  1.00  1.22           C  
ATOM    235  CD  ARG A  15      -9.809   8.039 -12.629  1.00  1.22           C  
ATOM    236  NE  ARG A  15      -8.353   7.925 -12.432  1.00  1.22           N  
ATOM    237  CZ  ARG A  15      -7.693   6.806 -12.067  1.00  1.22           C  
ATOM    238  NH1 ARG A  15      -8.341   5.682 -11.818  1.00  1.22           N  
ATOM    239  NH2 ARG A  15      -6.377   6.865 -11.982  1.00  1.22           N  
ATOM    240  H   ARG A  15      -9.913  11.307  -8.937  1.00  1.22           H  
ATOM    241  HA  ARG A  15     -12.058   9.508  -9.391  1.00  1.22           H  
ATOM    242 1HB  ARG A  15     -10.494  10.246 -11.154  1.00  1.22           H  
ATOM    243 2HB  ARG A  15      -9.195   9.366 -10.386  1.00  1.22           H  
ATOM    244 1HG  ARG A  15     -10.355   7.242 -10.746  1.00  1.22           H  
ATOM    245 2HG  ARG A  15     -11.652   8.118 -11.595  1.00  1.22           H  
ATOM    246 1HD  ARG A  15     -10.141   7.171 -13.196  1.00  1.22           H  
ATOM    247 2HD  ARG A  15      -9.995   8.940 -13.213  1.00  1.22           H  
ATOM    248  HE  ARG A  15      -7.761   8.746 -12.636  1.00  1.22           H  
ATOM    249 1HH1 ARG A  15      -9.348   5.655 -11.894  1.00  1.22           H  
ATOM    250 2HH1 ARG A  15      -7.832   4.849 -11.560  1.00  1.22           H  
ATOM    251 1HH2 ARG A  15      -5.921   7.765 -12.205  1.00  1.22           H  
ATOM    252 2HH2 ARG A  15      -5.837   6.054 -11.732  1.00  1.22           H  
ATOM    253  N   LEU A  16      -9.451   8.132  -7.880  1.00  1.29           N  
ATOM    254  CA  LEU A  16      -8.984   6.993  -7.102  1.00  1.29           C  
ATOM    255  C   LEU A  16      -9.740   6.845  -5.798  1.00  1.29           C  
ATOM    256  O   LEU A  16     -10.032   5.731  -5.361  1.00  1.29           O  
ATOM    257  CB  LEU A  16      -7.490   7.154  -6.808  1.00  1.29           C  
ATOM    258  CG  LEU A  16      -6.566   7.017  -8.027  1.00  1.29           C  
ATOM    259  CD1 LEU A  16      -5.134   7.435  -7.646  1.00  1.29           C  
ATOM    260  CD2 LEU A  16      -6.618   5.582  -8.500  1.00  1.29           C  
ATOM    261  H   LEU A  16      -8.799   8.890  -8.059  1.00  1.29           H  
ATOM    262  HA  LEU A  16      -9.132   6.093  -7.695  1.00  1.29           H  
ATOM    263 1HB  LEU A  16      -7.332   8.143  -6.381  1.00  1.29           H  
ATOM    264 2HB  LEU A  16      -7.194   6.408  -6.073  1.00  1.29           H  
ATOM    265  HG  LEU A  16      -6.909   7.667  -8.827  1.00  1.29           H  
ATOM    266 1HD1 LEU A  16      -4.483   7.339  -8.514  1.00  1.29           H  
ATOM    267 2HD1 LEU A  16      -5.140   8.472  -7.318  1.00  1.29           H  
ATOM    268 3HD1 LEU A  16      -4.765   6.799  -6.842  1.00  1.29           H  
ATOM    269 1HD2 LEU A  16      -5.976   5.461  -9.368  1.00  1.29           H  
ATOM    270 2HD2 LEU A  16      -6.276   4.921  -7.704  1.00  1.29           H  
ATOM    271 3HD2 LEU A  16      -7.644   5.325  -8.768  1.00  1.29           H  
ATOM    272  N   ASP A  17     -10.077   7.960  -5.159  1.00  1.41           N  
ATOM    273  CA  ASP A  17     -10.783   7.855  -3.905  1.00  1.41           C  
ATOM    274  C   ASP A  17     -12.184   7.341  -4.206  1.00  1.41           C  
ATOM    275  O   ASP A  17     -12.668   6.419  -3.555  1.00  1.41           O  
ATOM    276  CB  ASP A  17     -10.838   9.211  -3.196  1.00  1.41           C  
ATOM    277  CG  ASP A  17     -11.238   9.113  -1.712  1.00  1.41           C  
ATOM    278  OD1 ASP A  17     -10.468   8.554  -0.965  1.00  1.41           O  
ATOM    279  OD2 ASP A  17     -12.305   9.563  -1.335  1.00  1.41           O  
ATOM    280  H   ASP A  17      -9.811   8.877  -5.516  1.00  1.41           H  
ATOM    281  HA  ASP A  17     -10.272   7.135  -3.264  1.00  1.41           H  
ATOM    282 1HB  ASP A  17      -9.859   9.689  -3.261  1.00  1.41           H  
ATOM    283 2HB  ASP A  17     -11.542   9.860  -3.721  1.00  1.41           H  
ATOM    284  N   LEU A  18     -12.823   7.868  -5.253  1.00  1.59           N  
ATOM    285  CA  LEU A  18     -14.158   7.399  -5.587  1.00  1.59           C  
ATOM    286  C   LEU A  18     -14.139   5.912  -5.952  1.00  1.59           C  
ATOM    287  O   LEU A  18     -14.965   5.125  -5.486  1.00  1.59           O  
ATOM    288  CB  LEU A  18     -14.731   8.209  -6.756  1.00  1.59           C  
ATOM    289  CG  LEU A  18     -16.112   7.776  -7.227  1.00  1.59           C  
ATOM    290  CD1 LEU A  18     -17.080   7.938  -6.086  1.00  1.59           C  
ATOM    291  CD2 LEU A  18     -16.532   8.614  -8.436  1.00  1.59           C  
ATOM    292  H   LEU A  18     -12.406   8.624  -5.799  1.00  1.59           H  
ATOM    293  HA  LEU A  18     -14.797   7.534  -4.715  1.00  1.59           H  
ATOM    294 1HB  LEU A  18     -14.778   9.255  -6.463  1.00  1.59           H  
ATOM    295 2HB  LEU A  18     -14.044   8.126  -7.601  1.00  1.59           H  
ATOM    296  HG  LEU A  18     -16.086   6.722  -7.509  1.00  1.59           H  
ATOM    297 1HD1 LEU A  18     -18.061   7.620  -6.394  1.00  1.59           H  
ATOM    298 2HD1 LEU A  18     -16.754   7.328  -5.242  1.00  1.59           H  
ATOM    299 3HD1 LEU A  18     -17.105   8.970  -5.793  1.00  1.59           H  
ATOM    300 1HD2 LEU A  18     -17.516   8.297  -8.779  1.00  1.59           H  
ATOM    301 2HD2 LEU A  18     -16.564   9.662  -8.170  1.00  1.59           H  
ATOM    302 3HD2 LEU A  18     -15.809   8.470  -9.239  1.00  1.59           H  
ATOM    303  N   ALA A  19     -13.202   5.538  -6.820  1.00  1.82           N  
ATOM    304  CA  ALA A  19     -13.057   4.173  -7.303  1.00  1.82           C  
ATOM    305  C   ALA A  19     -12.745   3.145  -6.216  1.00  1.82           C  
ATOM    306  O   ALA A  19     -13.206   2.003  -6.306  1.00  1.82           O  
ATOM    307  CB  ALA A  19     -11.949   4.118  -8.340  1.00  1.82           C  
ATOM    308  H   ALA A  19     -12.554   6.237  -7.174  1.00  1.82           H  
ATOM    309  HA  ALA A  19     -13.999   3.891  -7.769  1.00  1.82           H  
ATOM    310 1HB  ALA A  19     -11.867   3.106  -8.734  1.00  1.82           H  
ATOM    311 2HB  ALA A  19     -12.173   4.812  -9.148  1.00  1.82           H  
ATOM    312 3HB  ALA A  19     -11.009   4.401  -7.871  1.00  1.82           H  
ATOM    313  N   HIS A  20     -11.955   3.521  -5.203  1.00  2.10           N  
ATOM    314  CA  HIS A  20     -11.526   2.533  -4.222  1.00  2.10           C  
ATOM    315  C   HIS A  20     -11.967   2.743  -2.762  1.00  2.10           C  
ATOM    316  O   HIS A  20     -11.731   1.861  -1.931  1.00  2.10           O  
ATOM    317  CB  HIS A  20     -10.002   2.451  -4.278  1.00  2.10           C  
ATOM    318  CG  HIS A  20      -9.492   2.081  -5.654  1.00  2.10           C  
ATOM    319  ND1 HIS A  20      -9.728   0.852  -6.236  1.00  2.10           N  
ATOM    320  CD2 HIS A  20      -8.777   2.795  -6.557  1.00  2.10           C  
ATOM    321  CE1 HIS A  20      -9.180   0.827  -7.440  1.00  2.10           C  
ATOM    322  NE2 HIS A  20      -8.594   1.992  -7.662  1.00  2.10           N  
ATOM    323  H   HIS A  20     -11.585   4.470  -5.154  1.00  2.10           H  
ATOM    324  HA  HIS A  20     -11.914   1.561  -4.521  1.00  2.10           H  
ATOM    325 1HB  HIS A  20      -9.578   3.420  -4.004  1.00  2.10           H  
ATOM    326 2HB  HIS A  20      -9.644   1.715  -3.562  1.00  2.10           H  
ATOM    327  HD1 HIS A  20     -10.247   0.096  -5.836  1.00  2.10           H  
ATOM    328  HD2 HIS A  20      -8.374   3.808  -6.539  1.00  2.10           H  
ATOM    329  HE1 HIS A  20      -9.258  -0.063  -8.065  1.00  2.10           H  
ATOM    330  N   HIS A  21     -12.613   3.863  -2.429  1.00  2.38           N  
ATOM    331  CA  HIS A  21     -13.008   4.117  -1.040  1.00  2.38           C  
ATOM    332  C   HIS A  21     -14.487   4.460  -0.878  1.00  2.38           C  
ATOM    333  O   HIS A  21     -15.073   5.214  -1.653  1.00  2.38           O  
ATOM    334  CB  HIS A  21     -12.151   5.226  -0.415  1.00  2.38           C  
ATOM    335  CG  HIS A  21     -12.521   5.545   1.016  1.00  2.38           C  
ATOM    336  ND1 HIS A  21     -12.257   4.687   2.067  1.00  2.38           N  
ATOM    337  CD2 HIS A  21     -13.107   6.635   1.559  1.00  2.38           C  
ATOM    338  CE1 HIS A  21     -12.682   5.232   3.195  1.00  2.38           C  
ATOM    339  NE2 HIS A  21     -13.196   6.417   2.920  1.00  2.38           N  
ATOM    340  H   HIS A  21     -12.787   4.593  -3.115  1.00  2.38           H  
ATOM    341  HA  HIS A  21     -12.835   3.216  -0.454  1.00  2.38           H  
ATOM    342 1HB  HIS A  21     -11.100   4.941  -0.444  1.00  2.38           H  
ATOM    343 2HB  HIS A  21     -12.252   6.144  -1.002  1.00  2.38           H  
ATOM    344  HD1 HIS A  21     -11.808   3.794   2.005  1.00  2.38           H  
ATOM    345  HD2 HIS A  21     -13.471   7.562   1.119  1.00  2.38           H  
ATOM    346  HE1 HIS A  21     -12.570   4.704   4.140  1.00  2.38           H  
ATOM    347  N   LEU A  22     -15.080   3.878   0.155  1.00  2.64           N  
ATOM    348  CA  LEU A  22     -16.482   4.049   0.499  1.00  2.64           C  
ATOM    349  C   LEU A  22     -16.645   4.729   1.868  1.00  2.64           C  
ATOM    350  O   LEU A  22     -16.595   4.040   2.885  1.00  2.64           O  
ATOM    351  CB  LEU A  22     -17.145   2.672   0.517  1.00  2.64           C  
ATOM    352  CG  LEU A  22     -17.064   1.896  -0.800  1.00  2.64           C  
ATOM    353  CD1 LEU A  22     -17.631   0.505  -0.602  1.00  2.64           C  
ATOM    354  CD2 LEU A  22     -17.832   2.653  -1.870  1.00  2.64           C  
ATOM    355  H   LEU A  22     -14.518   3.275   0.738  1.00  2.64           H  
ATOM    356  HA  LEU A  22     -16.964   4.640  -0.275  1.00  2.64           H  
ATOM    357 1HB  LEU A  22     -16.678   2.069   1.291  1.00  2.64           H  
ATOM    358 2HB  LEU A  22     -18.176   2.784   0.760  1.00  2.64           H  
ATOM    359  HG  LEU A  22     -16.022   1.795  -1.104  1.00  2.64           H  
ATOM    360 1HD1 LEU A  22     -17.567  -0.051  -1.539  1.00  2.64           H  
ATOM    361 2HD1 LEU A  22     -17.062  -0.017   0.167  1.00  2.64           H  
ATOM    362 3HD1 LEU A  22     -18.675   0.579  -0.295  1.00  2.64           H  
ATOM    363 1HD2 LEU A  22     -17.775   2.112  -2.814  1.00  2.64           H  
ATOM    364 2HD2 LEU A  22     -18.875   2.749  -1.570  1.00  2.64           H  
ATOM    365 3HD2 LEU A  22     -17.399   3.648  -1.997  1.00  2.64           H  
ATOM    366  N   PRO A  23     -16.802   6.071   1.933  1.00  2.83           N  
ATOM    367  CA  PRO A  23     -16.877   6.856   3.161  1.00  2.83           C  
ATOM    368  C   PRO A  23     -17.972   6.329   4.084  1.00  2.83           C  
ATOM    369  O   PRO A  23     -19.058   5.958   3.640  1.00  2.83           O  
ATOM    370  CB  PRO A  23     -17.232   8.246   2.630  1.00  2.83           C  
ATOM    371  CG  PRO A  23     -16.647   8.291   1.248  1.00  2.83           C  
ATOM    372  CD  PRO A  23     -16.836   6.894   0.700  1.00  2.83           C  
ATOM    373  HA  PRO A  23     -15.901   6.850   3.662  1.00  2.83           H  
ATOM    374 1HB  PRO A  23     -18.313   8.373   2.640  1.00  2.83           H  
ATOM    375 2HB  PRO A  23     -16.810   9.017   3.294  1.00  2.83           H  
ATOM    376 1HG  PRO A  23     -17.166   9.045   0.642  1.00  2.83           H  
ATOM    377 2HG  PRO A  23     -15.596   8.594   1.291  1.00  2.83           H  
ATOM    378 1HD  PRO A  23     -17.787   6.797   0.177  1.00  2.83           H  
ATOM    379 2HD  PRO A  23     -15.982   6.682   0.059  1.00  2.83           H  
ATOM    380  N   ALA A  24     -17.688   6.329   5.386  1.00  2.97           N  
ATOM    381  CA  ALA A  24     -18.595   5.786   6.402  1.00  2.97           C  
ATOM    382  C   ALA A  24     -19.983   6.422   6.499  1.00  2.97           C  
ATOM    383  O   ALA A  24     -20.944   5.711   6.793  1.00  2.97           O  
ATOM    384  CB  ALA A  24     -17.952   5.920   7.770  1.00  2.97           C  
ATOM    385  H   ALA A  24     -16.785   6.670   5.682  1.00  2.97           H  
ATOM    386  HA  ALA A  24     -18.733   4.729   6.176  1.00  2.97           H  
ATOM    387 1HB  ALA A  24     -18.598   5.461   8.524  1.00  2.97           H  
ATOM    388 2HB  ALA A  24     -16.985   5.417   7.772  1.00  2.97           H  
ATOM    389 3HB  ALA A  24     -17.814   6.970   8.011  1.00  2.97           H  
ATOM    390  N   PHE A  25     -20.105   7.732   6.281  1.00  3.08           N  
ATOM    391  CA  PHE A  25     -21.412   8.357   6.490  1.00  3.08           C  
ATOM    392  C   PHE A  25     -22.026   9.054   5.276  1.00  3.08           C  
ATOM    393  O   PHE A  25     -23.187   9.466   5.316  1.00  3.08           O  
ATOM    394  CB  PHE A  25     -21.294   9.368   7.622  1.00  3.08           C  
ATOM    395  CG  PHE A  25     -20.716   8.768   8.871  1.00  3.08           C  
ATOM    396  CD1 PHE A  25     -19.500   9.227   9.354  1.00  3.08           C  
ATOM    397  CD2 PHE A  25     -21.338   7.721   9.540  1.00  3.08           C  
ATOM    398  CE1 PHE A  25     -18.938   8.676  10.477  1.00  3.08           C  
ATOM    399  CE2 PHE A  25     -20.767   7.170  10.666  1.00  3.08           C  
ATOM    400  CZ  PHE A  25     -19.564   7.655  11.131  1.00  3.08           C  
ATOM    401  H   PHE A  25     -19.304   8.278   6.016  1.00  3.08           H  
ATOM    402  HA  PHE A  25     -22.112   7.578   6.802  1.00  3.08           H  
ATOM    403 1HB  PHE A  25     -20.662  10.196   7.310  1.00  3.08           H  
ATOM    404 2HB  PHE A  25     -22.278   9.772   7.856  1.00  3.08           H  
ATOM    405  HD1 PHE A  25     -18.995  10.036   8.830  1.00  3.08           H  
ATOM    406  HD2 PHE A  25     -22.286   7.337   9.159  1.00  3.08           H  
ATOM    407  HE1 PHE A  25     -17.988   9.043  10.837  1.00  3.08           H  
ATOM    408  HE2 PHE A  25     -21.264   6.349  11.180  1.00  3.08           H  
ATOM    409  HZ  PHE A  25     -19.103   7.226  12.012  1.00  3.08           H  
ATOM    410  N   ALA A  26     -21.245   9.261   4.227  1.00  3.18           N  
ATOM    411  CA  ALA A  26     -21.724  10.014   3.073  1.00  3.18           C  
ATOM    412  C   ALA A  26     -22.572   9.162   2.140  1.00  3.18           C  
ATOM    413  O   ALA A  26     -22.440   7.941   2.103  1.00  3.18           O  
ATOM    414  CB  ALA A  26     -20.570  10.598   2.299  1.00  3.18           C  
ATOM    415  H   ALA A  26     -20.313   8.879   4.224  1.00  3.18           H  
ATOM    416  HA  ALA A  26     -22.347  10.828   3.441  1.00  3.18           H  
ATOM    417 1HB  ALA A  26     -20.969  11.182   1.469  1.00  3.18           H  
ATOM    418 2HB  ALA A  26     -19.978  11.240   2.947  1.00  3.18           H  
ATOM    419 3HB  ALA A  26     -19.960   9.792   1.918  1.00  3.18           H  
ATOM    420  N   ASP A  27     -23.423   9.820   1.357  1.00  3.23           N  
ATOM    421  CA  ASP A  27     -24.198   9.135   0.329  1.00  3.23           C  
ATOM    422  C   ASP A  27     -23.352   8.961  -0.927  1.00  3.23           C  
ATOM    423  O   ASP A  27     -23.032   9.929  -1.625  1.00  3.23           O  
ATOM    424  CB  ASP A  27     -25.504   9.868   0.027  1.00  3.23           C  
ATOM    425  CG  ASP A  27     -26.408   9.143  -1.011  1.00  3.23           C  
ATOM    426  OD1 ASP A  27     -25.938   8.263  -1.728  1.00  3.23           O  
ATOM    427  OD2 ASP A  27     -27.564   9.495  -1.085  1.00  3.23           O  
ATOM    428  H   ASP A  27     -23.516  10.819   1.463  1.00  3.23           H  
ATOM    429  HA  ASP A  27     -24.455   8.141   0.700  1.00  3.23           H  
ATOM    430 1HB  ASP A  27     -26.072   9.987   0.951  1.00  3.23           H  
ATOM    431 2HB  ASP A  27     -25.282  10.867  -0.348  1.00  3.23           H  
ATOM    432  N   HIS A  28     -22.984   7.715  -1.187  1.00  3.21           N  
ATOM    433  CA  HIS A  28     -22.079   7.324  -2.258  1.00  3.21           C  
ATOM    434  C   HIS A  28     -22.665   7.601  -3.641  1.00  3.21           C  
ATOM    435  O   HIS A  28     -21.927   7.746  -4.619  1.00  3.21           O  
ATOM    436  CB  HIS A  28     -21.793   5.832  -2.134  1.00  3.21           C  
ATOM    437  CG  HIS A  28     -21.140   5.486  -0.843  1.00  3.21           C  
ATOM    438  ND1 HIS A  28     -21.069   4.195  -0.374  1.00  3.21           N  
ATOM    439  CD2 HIS A  28     -20.575   6.264   0.108  1.00  3.21           C  
ATOM    440  CE1 HIS A  28     -20.497   4.198   0.814  1.00  3.21           C  
ATOM    441  NE2 HIS A  28     -20.188   5.434   1.122  1.00  3.21           N  
ATOM    442  H   HIS A  28     -23.333   6.995  -0.569  1.00  3.21           H  
ATOM    443  HA  HIS A  28     -21.146   7.873  -2.167  1.00  3.21           H  
ATOM    444 1HB  HIS A  28     -22.726   5.275  -2.211  1.00  3.21           H  
ATOM    445 2HB  HIS A  28     -21.146   5.512  -2.949  1.00  3.21           H  
ATOM    446  HD2 HIS A  28     -20.467   7.349   0.089  1.00  3.21           H  
ATOM    447  HE1 HIS A  28     -20.319   3.328   1.443  1.00  3.21           H  
ATOM    448  HE2 HIS A  28     -19.743   5.727   2.003  1.00  3.21           H  
ATOM    449  N   LYS A  29     -23.999   7.665  -3.739  1.00  3.13           N  
ATOM    450  CA  LYS A  29     -24.640   7.916  -5.025  1.00  3.13           C  
ATOM    451  C   LYS A  29     -24.413   9.366  -5.370  1.00  3.13           C  
ATOM    452  O   LYS A  29     -23.964   9.713  -6.459  1.00  3.13           O  
ATOM    453  CB  LYS A  29     -26.140   7.607  -4.964  1.00  3.13           C  
ATOM    454  CG  LYS A  29     -26.928   7.849  -6.270  1.00  3.13           C  
ATOM    455  CD  LYS A  29     -28.395   7.421  -6.107  1.00  3.13           C  
ATOM    456  CE  LYS A  29     -29.289   7.853  -7.292  1.00  3.13           C  
ATOM    457  NZ  LYS A  29     -28.937   7.178  -8.578  1.00  3.13           N  
ATOM    458  H   LYS A  29     -24.589   7.602  -2.899  1.00  3.13           H  
ATOM    459  HA  LYS A  29     -24.171   7.301  -5.794  1.00  3.13           H  
ATOM    460 1HB  LYS A  29     -26.284   6.568  -4.675  1.00  3.13           H  
ATOM    461 2HB  LYS A  29     -26.602   8.221  -4.185  1.00  3.13           H  
ATOM    462 1HG  LYS A  29     -26.889   8.911  -6.530  1.00  3.13           H  
ATOM    463 2HG  LYS A  29     -26.476   7.282  -7.085  1.00  3.13           H  
ATOM    464 1HD  LYS A  29     -28.440   6.336  -6.013  1.00  3.13           H  
ATOM    465 2HD  LYS A  29     -28.791   7.861  -5.192  1.00  3.13           H  
ATOM    466 1HE  LYS A  29     -30.320   7.610  -7.043  1.00  3.13           H  
ATOM    467 2HE  LYS A  29     -29.202   8.931  -7.431  1.00  3.13           H  
ATOM    468 1HZ  LYS A  29     -29.559   7.498  -9.299  1.00  3.13           H  
ATOM    469 2HZ  LYS A  29     -27.975   7.414  -8.860  1.00  3.13           H  
ATOM    470 3HZ  LYS A  29     -29.019   6.183  -8.481  1.00  3.13           H  
ATOM    471  N   VAL A  30     -24.656  10.231  -4.398  1.00  2.99           N  
ATOM    472  CA  VAL A  30     -24.480  11.646  -4.639  1.00  2.99           C  
ATOM    473  C   VAL A  30     -23.034  11.935  -4.967  1.00  2.99           C  
ATOM    474  O   VAL A  30     -22.743  12.640  -5.929  1.00  2.99           O  
ATOM    475  CB  VAL A  30     -24.883  12.470  -3.420  1.00  2.99           C  
ATOM    476  CG1 VAL A  30     -24.500  13.926  -3.642  1.00  2.99           C  
ATOM    477  CG2 VAL A  30     -26.371  12.307  -3.183  1.00  2.99           C  
ATOM    478  H   VAL A  30     -24.989   9.898  -3.497  1.00  2.99           H  
ATOM    479  HA  VAL A  30     -25.101  11.937  -5.488  1.00  2.99           H  
ATOM    480  HB  VAL A  30     -24.335  12.111  -2.545  1.00  2.99           H  
ATOM    481 1HG1 VAL A  30     -24.772  14.519  -2.771  1.00  2.99           H  
ATOM    482 2HG1 VAL A  30     -23.424  14.002  -3.806  1.00  2.99           H  
ATOM    483 3HG1 VAL A  30     -25.024  14.311  -4.517  1.00  2.99           H  
ATOM    484 1HG2 VAL A  30     -26.668  12.878  -2.305  1.00  2.99           H  
ATOM    485 2HG2 VAL A  30     -26.918  12.663  -4.053  1.00  2.99           H  
ATOM    486 3HG2 VAL A  30     -26.596  11.250  -3.020  1.00  2.99           H  
ATOM    487  N   ILE A  31     -22.110  11.342  -4.216  1.00  2.80           N  
ATOM    488  CA  ILE A  31     -20.716  11.620  -4.492  1.00  2.80           C  
ATOM    489  C   ILE A  31     -20.324  11.182  -5.897  1.00  2.80           C  
ATOM    490  O   ILE A  31     -19.757  11.973  -6.666  1.00  2.80           O  
ATOM    491  CB  ILE A  31     -19.789  10.858  -3.528  1.00  2.80           C  
ATOM    492  CG1 ILE A  31     -19.917  11.357  -2.111  1.00  2.80           C  
ATOM    493  CG2 ILE A  31     -18.373  11.042  -3.992  1.00  2.80           C  
ATOM    494  CD1 ILE A  31     -19.251  10.440  -1.118  1.00  2.80           C  
ATOM    495  H   ILE A  31     -22.385  10.744  -3.432  1.00  2.80           H  
ATOM    496  HA  ILE A  31     -20.549  12.692  -4.396  1.00  2.80           H  
ATOM    497  HB  ILE A  31     -20.046   9.799  -3.540  1.00  2.80           H  
ATOM    498 1HG1 ILE A  31     -19.452  12.338  -2.041  1.00  2.80           H  
ATOM    499 2HG1 ILE A  31     -20.973  11.452  -1.851  1.00  2.80           H  
ATOM    500 1HG2 ILE A  31     -17.689  10.498  -3.342  1.00  2.80           H  
ATOM    501 2HG2 ILE A  31     -18.279  10.681  -4.999  1.00  2.80           H  
ATOM    502 3HG2 ILE A  31     -18.137  12.102  -3.964  1.00  2.80           H  
ATOM    503 1HD1 ILE A  31     -19.352  10.851  -0.140  1.00  2.80           H  
ATOM    504 2HD1 ILE A  31     -19.715   9.459  -1.155  1.00  2.80           H  
ATOM    505 3HD1 ILE A  31     -18.193  10.352  -1.360  1.00  2.80           H  
ATOM    506  N   ALA A  32     -20.661   9.936  -6.248  1.00  2.58           N  
ATOM    507  CA  ALA A  32     -20.293   9.380  -7.538  1.00  2.58           C  
ATOM    508  C   ALA A  32     -20.873  10.124  -8.727  1.00  2.58           C  
ATOM    509  O   ALA A  32     -20.194  10.297  -9.743  1.00  2.58           O  
ATOM    510  CB  ALA A  32     -20.764   7.940  -7.611  1.00  2.58           C  
ATOM    511  H   ALA A  32     -21.162   9.331  -5.595  1.00  2.58           H  
ATOM    512  HA  ALA A  32     -19.214   9.422  -7.614  1.00  2.58           H  
ATOM    513 1HB  ALA A  32     -20.456   7.506  -8.559  1.00  2.58           H  
ATOM    514 2HB  ALA A  32     -20.340   7.370  -6.791  1.00  2.58           H  
ATOM    515 3HB  ALA A  32     -21.854   7.920  -7.534  1.00  2.58           H  
ATOM    516  N   GLU A  33     -22.119  10.572  -8.608  1.00  2.34           N  
ATOM    517  CA  GLU A  33     -22.794  11.231  -9.715  1.00  2.34           C  
ATOM    518  C   GLU A  33     -22.513  12.729  -9.778  1.00  2.34           C  
ATOM    519  O   GLU A  33     -22.554  13.325 -10.856  1.00  2.34           O  
ATOM    520  CB  GLU A  33     -24.297  10.965  -9.613  1.00  2.34           C  
ATOM    521  CG  GLU A  33     -24.649   9.479  -9.762  1.00  2.34           C  
ATOM    522  CD  GLU A  33     -26.114   9.160  -9.597  1.00  2.34           C  
ATOM    523  OE1 GLU A  33     -26.900  10.053  -9.381  1.00  2.34           O  
ATOM    524  OE2 GLU A  33     -26.450   7.989  -9.655  1.00  2.34           O  
ATOM    525  H   GLU A  33     -22.640  10.404  -7.746  1.00  2.34           H  
ATOM    526  HA  GLU A  33     -22.433  10.786 -10.641  1.00  2.34           H  
ATOM    527 1HB  GLU A  33     -24.659  11.304  -8.639  1.00  2.34           H  
ATOM    528 2HB  GLU A  33     -24.825  11.526 -10.381  1.00  2.34           H  
ATOM    529 1HG  GLU A  33     -24.325   9.142 -10.745  1.00  2.34           H  
ATOM    530 2HG  GLU A  33     -24.082   8.919  -9.016  1.00  2.34           H  
ATOM    531  N   GLN A  34     -22.235  13.345  -8.630  1.00  2.11           N  
ATOM    532  CA  GLN A  34     -22.004  14.778  -8.573  1.00  2.11           C  
ATOM    533  C   GLN A  34     -20.572  15.172  -8.934  1.00  2.11           C  
ATOM    534  O   GLN A  34     -20.371  16.173  -9.624  1.00  2.11           O  
ATOM    535  CB  GLN A  34     -22.395  15.303  -7.188  1.00  2.11           C  
ATOM    536  CG  GLN A  34     -22.319  16.791  -6.994  1.00  2.11           C  
ATOM    537  CD  GLN A  34     -22.994  17.202  -5.682  1.00  2.11           C  
ATOM    538  OE1 GLN A  34     -24.036  16.627  -5.350  1.00  2.11           O  
ATOM    539  NE2 GLN A  34     -22.430  18.171  -4.963  1.00  2.11           N  
ATOM    540  H   GLN A  34     -22.225  12.825  -7.755  1.00  2.11           H  
ATOM    541  HA  GLN A  34     -22.664  15.250  -9.300  1.00  2.11           H  
ATOM    542 1HB  GLN A  34     -23.408  14.977  -6.951  1.00  2.11           H  
ATOM    543 2HB  GLN A  34     -21.733  14.855  -6.447  1.00  2.11           H  
ATOM    544 1HG  GLN A  34     -21.271  17.088  -6.958  1.00  2.11           H  
ATOM    545 2HG  GLN A  34     -22.826  17.285  -7.821  1.00  2.11           H  
ATOM    546 1HE2 GLN A  34     -22.866  18.488  -4.074  1.00  2.11           H  
ATOM    547 2HE2 GLN A  34     -21.591  18.603  -5.276  1.00  2.11           H  
ATOM    548  N   GLY A  35     -19.560  14.425  -8.471  1.00  1.90           N  
ATOM    549  CA  GLY A  35     -18.203  14.857  -8.809  1.00  1.90           C  
ATOM    550  C   GLY A  35     -17.022  14.040  -8.260  1.00  1.90           C  
ATOM    551  O   GLY A  35     -15.879  14.285  -8.658  1.00  1.90           O  
ATOM    552  H   GLY A  35     -19.726  13.594  -7.905  1.00  1.90           H  
ATOM    553 1HA  GLY A  35     -18.123  14.885  -9.895  1.00  1.90           H  
ATOM    554 2HA  GLY A  35     -18.088  15.888  -8.479  1.00  1.90           H  
ATOM    555  N   GLY A  36     -17.260  13.101  -7.352  1.00  1.71           N  
ATOM    556  CA  GLY A  36     -16.168  12.366  -6.719  1.00  1.71           C  
ATOM    557  C   GLY A  36     -15.871  13.015  -5.374  1.00  1.71           C  
ATOM    558  O   GLY A  36     -16.391  14.092  -5.080  1.00  1.71           O  
ATOM    559  H   GLY A  36     -18.211  12.882  -7.073  1.00  1.71           H  
ATOM    560 1HA  GLY A  36     -16.459  11.329  -6.569  1.00  1.71           H  
ATOM    561 2HA  GLY A  36     -15.280  12.375  -7.350  1.00  1.71           H  
ATOM    562  N   SER A  37     -15.087  12.349  -4.539  1.00  1.54           N  
ATOM    563  CA  SER A  37     -14.805  12.843  -3.191  1.00  1.54           C  
ATOM    564  C   SER A  37     -14.057  14.166  -3.182  1.00  1.54           C  
ATOM    565  O   SER A  37     -13.205  14.403  -4.034  1.00  1.54           O  
ATOM    566  CB  SER A  37     -13.956  11.849  -2.454  1.00  1.54           C  
ATOM    567  OG  SER A  37     -14.600  10.626  -2.297  1.00  1.54           O  
ATOM    568  H   SER A  37     -14.678  11.476  -4.840  1.00  1.54           H  
ATOM    569  HA  SER A  37     -15.752  12.975  -2.668  1.00  1.54           H  
ATOM    570 1HB  SER A  37     -13.025  11.700  -3.000  1.00  1.54           H  
ATOM    571 2HB  SER A  37     -13.689  12.250  -1.476  1.00  1.54           H  
ATOM    572  HG  SER A  37     -13.907  10.048  -1.893  1.00  1.54           H  
ATOM    573  N   ARG A  38     -14.331  15.013  -2.193  1.00  1.41           N  
ATOM    574  CA  ARG A  38     -13.559  16.243  -2.052  1.00  1.41           C  
ATOM    575  C   ARG A  38     -12.222  15.894  -1.415  1.00  1.41           C  
ATOM    576  O   ARG A  38     -12.183  15.220  -0.385  1.00  1.41           O  
ATOM    577  CB  ARG A  38     -14.291  17.274  -1.195  1.00  1.41           C  
ATOM    578  CG  ARG A  38     -13.624  18.657  -1.113  1.00  1.41           C  
ATOM    579  CD  ARG A  38     -14.439  19.596  -0.298  1.00  1.41           C  
ATOM    580  NE  ARG A  38     -15.762  19.783  -0.881  1.00  1.41           N  
ATOM    581  CZ  ARG A  38     -16.078  20.648  -1.875  1.00  1.41           C  
ATOM    582  NH1 ARG A  38     -15.183  21.465  -2.396  1.00  1.41           N  
ATOM    583  NH2 ARG A  38     -17.318  20.674  -2.342  1.00  1.41           N  
ATOM    584  H   ARG A  38     -15.060  14.794  -1.530  1.00  1.41           H  
ATOM    585  HA  ARG A  38     -13.381  16.668  -3.041  1.00  1.41           H  
ATOM    586 1HB  ARG A  38     -15.298  17.416  -1.582  1.00  1.41           H  
ATOM    587 2HB  ARG A  38     -14.383  16.897  -0.175  1.00  1.41           H  
ATOM    588 1HG  ARG A  38     -12.642  18.560  -0.643  1.00  1.41           H  
ATOM    589 2HG  ARG A  38     -13.507  19.079  -2.114  1.00  1.41           H  
ATOM    590 1HD  ARG A  38     -14.553  19.215   0.714  1.00  1.41           H  
ATOM    591 2HD  ARG A  38     -13.938  20.562  -0.273  1.00  1.41           H  
ATOM    592  HE  ARG A  38     -16.503  19.189  -0.536  1.00  1.41           H  
ATOM    593 1HH1 ARG A  38     -14.203  21.489  -2.076  1.00  1.41           H  
ATOM    594 2HH1 ARG A  38     -15.445  22.091  -3.138  1.00  1.41           H  
ATOM    595 1HH2 ARG A  38     -18.016  20.039  -1.973  1.00  1.41           H  
ATOM    596 2HH2 ARG A  38     -17.560  21.314  -3.083  1.00  1.41           H  
ATOM    597  N   ILE A  39     -11.134  16.334  -2.025  1.00  1.31           N  
ATOM    598  CA  ILE A  39      -9.815  16.044  -1.485  1.00  1.31           C  
ATOM    599  C   ILE A  39      -9.282  17.202  -0.659  1.00  1.31           C  
ATOM    600  O   ILE A  39      -9.105  18.306  -1.177  1.00  1.31           O  
ATOM    601  CB  ILE A  39      -8.820  15.733  -2.625  1.00  1.31           C  
ATOM    602  CG1 ILE A  39      -9.355  14.583  -3.498  1.00  1.31           C  
ATOM    603  CG2 ILE A  39      -7.440  15.395  -2.072  1.00  1.31           C  
ATOM    604  CD1 ILE A  39      -9.597  13.278  -2.771  1.00  1.31           C  
ATOM    605  H   ILE A  39     -11.223  16.866  -2.879  1.00  1.31           H  
ATOM    606  HA  ILE A  39      -9.886  15.170  -0.839  1.00  1.31           H  
ATOM    607  HB  ILE A  39      -8.735  16.606  -3.266  1.00  1.31           H  
ATOM    608 1HG1 ILE A  39     -10.291  14.896  -3.919  1.00  1.31           H  
ATOM    609 2HG1 ILE A  39      -8.646  14.399  -4.311  1.00  1.31           H  
ATOM    610 1HG2 ILE A  39      -6.754  15.195  -2.896  1.00  1.31           H  
ATOM    611 2HG2 ILE A  39      -7.065  16.235  -1.484  1.00  1.31           H  
ATOM    612 3HG2 ILE A  39      -7.508  14.514  -1.436  1.00  1.31           H  
ATOM    613 1HD1 ILE A  39      -9.982  12.534  -3.466  1.00  1.31           H  
ATOM    614 2HD1 ILE A  39      -8.663  12.918  -2.343  1.00  1.31           H  
ATOM    615 3HD1 ILE A  39     -10.326  13.432  -1.974  1.00  1.31           H  
ATOM    616  N   ILE A  40      -9.020  16.956   0.625  1.00  1.23           N  
ATOM    617  CA  ILE A  40      -8.474  17.997   1.495  1.00  1.23           C  
ATOM    618  C   ILE A  40      -6.971  17.870   1.483  1.00  1.23           C  
ATOM    619  O   ILE A  40      -6.437  16.774   1.655  1.00  1.23           O  
ATOM    620  CB  ILE A  40      -9.046  17.975   2.923  1.00  1.23           C  
ATOM    621  CG1 ILE A  40     -10.586  18.118   2.849  1.00  1.23           C  
ATOM    622  CG2 ILE A  40      -8.430  19.126   3.766  1.00  1.23           C  
ATOM    623  CD1 ILE A  40     -11.036  19.400   2.139  1.00  1.23           C  
ATOM    624  H   ILE A  40      -9.201  16.033   0.996  1.00  1.23           H  
ATOM    625  HA  ILE A  40      -8.718  18.962   1.092  1.00  1.23           H  
ATOM    626  HB  ILE A  40      -8.821  17.019   3.392  1.00  1.23           H  
ATOM    627 1HG1 ILE A  40     -11.004  17.260   2.318  1.00  1.23           H  
ATOM    628 2HG1 ILE A  40     -10.988  18.129   3.864  1.00  1.23           H  
ATOM    629 1HG2 ILE A  40      -8.843  19.101   4.772  1.00  1.23           H  
ATOM    630 2HG2 ILE A  40      -7.347  19.010   3.821  1.00  1.23           H  
ATOM    631 3HG2 ILE A  40      -8.662  20.085   3.298  1.00  1.23           H  
ATOM    632 1HD1 ILE A  40     -12.124  19.447   2.122  1.00  1.23           H  
ATOM    633 2HD1 ILE A  40     -10.641  20.274   2.663  1.00  1.23           H  
ATOM    634 3HD1 ILE A  40     -10.663  19.388   1.127  1.00  1.23           H  
ATOM    635  N   THR A  41      -6.299  18.979   1.208  1.00  1.15           N  
ATOM    636  CA  THR A  41      -4.862  18.953   1.052  1.00  1.15           C  
ATOM    637  C   THR A  41      -4.101  19.653   2.168  1.00  1.15           C  
ATOM    638  O   THR A  41      -3.004  19.220   2.540  1.00  1.15           O  
ATOM    639  CB  THR A  41      -4.525  19.650  -0.269  1.00  1.15           C  
ATOM    640  OG1 THR A  41      -4.985  21.015  -0.218  1.00  1.15           O  
ATOM    641  CG2 THR A  41      -5.235  18.942  -1.414  1.00  1.15           C  
ATOM    642  H   THR A  41      -6.809  19.854   1.095  1.00  1.15           H  
ATOM    643  HA  THR A  41      -4.534  17.915   1.013  1.00  1.15           H  
ATOM    644  HB  THR A  41      -3.449  19.635  -0.430  1.00  1.15           H  
ATOM    645  HG1 THR A  41      -5.934  21.039   0.019  1.00  1.15           H  
ATOM    646 1HG2 THR A  41      -4.993  19.446  -2.340  1.00  1.15           H  
ATOM    647 2HG2 THR A  41      -4.905  17.905  -1.464  1.00  1.15           H  
ATOM    648 3HG2 THR A  41      -6.313  18.970  -1.253  1.00  1.15           H  
ATOM    649  N   ARG A  42      -4.683  20.716   2.709  1.00  1.07           N  
ATOM    650  CA  ARG A  42      -4.037  21.490   3.769  1.00  1.07           C  
ATOM    651  C   ARG A  42      -5.062  21.931   4.787  1.00  1.07           C  
ATOM    652  O   ARG A  42      -6.251  22.000   4.476  1.00  1.07           O  
ATOM    653  CB  ARG A  42      -3.295  22.716   3.232  1.00  1.07           C  
ATOM    654  CG  ARG A  42      -2.099  22.436   2.307  1.00  1.07           C  
ATOM    655  CD  ARG A  42      -0.958  21.840   3.068  1.00  1.07           C  
ATOM    656  NE  ARG A  42       0.232  21.669   2.250  1.00  1.07           N  
ATOM    657  CZ  ARG A  42       0.510  20.587   1.487  1.00  1.07           C  
ATOM    658  NH1 ARG A  42      -0.315  19.561   1.429  1.00  1.07           N  
ATOM    659  NH2 ARG A  42       1.635  20.557   0.789  1.00  1.07           N  
ATOM    660  H   ARG A  42      -5.588  21.011   2.347  1.00  1.07           H  
ATOM    661  HA  ARG A  42      -3.311  20.852   4.272  1.00  1.07           H  
ATOM    662 1HB  ARG A  42      -3.984  23.345   2.683  1.00  1.07           H  
ATOM    663 2HB  ARG A  42      -2.924  23.303   4.071  1.00  1.07           H  
ATOM    664 1HG  ARG A  42      -2.381  21.763   1.501  1.00  1.07           H  
ATOM    665 2HG  ARG A  42      -1.756  23.377   1.879  1.00  1.07           H  
ATOM    666 1HD  ARG A  42      -0.704  22.488   3.905  1.00  1.07           H  
ATOM    667 2HD  ARG A  42      -1.248  20.863   3.448  1.00  1.07           H  
ATOM    668  HE  ARG A  42       0.906  22.420   2.252  1.00  1.07           H  
ATOM    669 1HH1 ARG A  42      -1.204  19.554   1.958  1.00  1.07           H  
ATOM    670 2HH1 ARG A  42      -0.082  18.764   0.858  1.00  1.07           H  
ATOM    671 1HH2 ARG A  42       2.275  21.338   0.828  1.00  1.07           H  
ATOM    672 2HH2 ARG A  42       1.853  19.754   0.219  1.00  1.07           H  
ATOM    673  N   ALA A  43      -4.619  22.241   5.997  1.00  0.98           N  
ATOM    674  CA  ALA A  43      -5.544  22.778   6.985  1.00  0.98           C  
ATOM    675  C   ALA A  43      -4.803  23.581   8.049  1.00  0.98           C  
ATOM    676  O   ALA A  43      -3.638  23.300   8.346  1.00  0.98           O  
ATOM    677  CB  ALA A  43      -6.330  21.648   7.610  1.00  0.98           C  
ATOM    678  H   ALA A  43      -3.641  22.136   6.229  1.00  0.98           H  
ATOM    679  HA  ALA A  43      -6.231  23.456   6.479  1.00  0.98           H  
ATOM    680 1HB  ALA A  43      -7.036  22.075   8.309  1.00  0.98           H  
ATOM    681 2HB  ALA A  43      -6.871  21.103   6.841  1.00  0.98           H  
ATOM    682 3HB  ALA A  43      -5.654  20.973   8.122  1.00  0.98           H  
ATOM    683  N   GLU A  44      -5.488  24.573   8.619  1.00  0.90           N  
ATOM    684  CA  GLU A  44      -4.924  25.390   9.695  1.00  0.90           C  
ATOM    685  C   GLU A  44      -6.014  25.996  10.583  1.00  0.90           C  
ATOM    686  O   GLU A  44      -6.967  26.603  10.080  1.00  0.90           O  
ATOM    687  CB  GLU A  44      -4.057  26.506   9.102  1.00  0.90           C  
ATOM    688  CG  GLU A  44      -3.336  27.367  10.142  1.00  0.90           C  
ATOM    689  CD  GLU A  44      -2.404  28.398   9.534  1.00  0.90           C  
ATOM    690  OE1 GLU A  44      -2.302  28.455   8.330  1.00  0.90           O  
ATOM    691  OE2 GLU A  44      -1.791  29.123  10.282  1.00  0.90           O  
ATOM    692  H   GLU A  44      -6.451  24.728   8.319  1.00  0.90           H  
ATOM    693  HA  GLU A  44      -4.293  24.756  10.316  1.00  0.90           H  
ATOM    694 1HB  GLU A  44      -3.304  26.074   8.445  1.00  0.90           H  
ATOM    695 2HB  GLU A  44      -4.682  27.165   8.498  1.00  0.90           H  
ATOM    696 1HG  GLU A  44      -4.082  27.891  10.739  1.00  0.90           H  
ATOM    697 2HG  GLU A  44      -2.773  26.713  10.809  1.00  0.90           H  
ATOM    698  N   GLY A  45      -5.843  25.933  11.904  1.00  0.85           N  
ATOM    699  CA  GLY A  45      -6.820  26.547  12.783  1.00  0.85           C  
ATOM    700  C   GLY A  45      -8.159  25.866  12.605  1.00  0.85           C  
ATOM    701  O   GLY A  45      -8.303  24.680  12.902  1.00  0.85           O  
ATOM    702  H   GLY A  45      -5.055  25.425  12.292  1.00  0.85           H  
ATOM    703 1HA  GLY A  45      -6.491  26.453  13.820  1.00  0.85           H  
ATOM    704 2HA  GLY A  45      -6.905  27.608  12.558  1.00  0.85           H  
ATOM    705  N   VAL A  46      -9.143  26.618  12.137  1.00  0.84           N  
ATOM    706  CA  VAL A  46     -10.474  26.077  11.938  1.00  0.84           C  
ATOM    707  C   VAL A  46     -10.823  25.934  10.466  1.00  0.84           C  
ATOM    708  O   VAL A  46     -11.990  25.737  10.154  1.00  0.84           O  
ATOM    709  CB  VAL A  46     -11.543  26.983  12.559  1.00  0.84           C  
ATOM    710  CG1 VAL A  46     -11.363  27.115  14.023  1.00  0.84           C  
ATOM    711  CG2 VAL A  46     -11.465  28.310  11.939  1.00  0.84           C  
ATOM    712  H   VAL A  46      -8.959  27.583  11.902  1.00  0.84           H  
ATOM    713  HA  VAL A  46     -10.524  25.093  12.396  1.00  0.84           H  
ATOM    714  HB  VAL A  46     -12.524  26.541  12.380  1.00  0.84           H  
ATOM    715 1HG1 VAL A  46     -12.129  27.747  14.409  1.00  0.84           H  
ATOM    716 2HG1 VAL A  46     -11.419  26.161  14.499  1.00  0.84           H  
ATOM    717 3HG1 VAL A  46     -10.395  27.566  14.210  1.00  0.84           H  
ATOM    718 1HG2 VAL A  46     -12.236  28.943  12.358  1.00  0.84           H  
ATOM    719 2HG2 VAL A  46     -10.486  28.743  12.128  1.00  0.84           H  
ATOM    720 3HG2 VAL A  46     -11.613  28.209  10.882  1.00  0.84           H  
ATOM    721  N   TYR A  47      -9.847  26.065   9.565  1.00  0.87           N  
ATOM    722  CA  TYR A  47     -10.151  25.964   8.136  1.00  0.87           C  
ATOM    723  C   TYR A  47      -9.451  24.807   7.436  1.00  0.87           C  
ATOM    724  O   TYR A  47      -8.322  24.430   7.769  1.00  0.87           O  
ATOM    725  CB  TYR A  47      -9.755  27.249   7.404  1.00  0.87           C  
ATOM    726  CG  TYR A  47     -10.509  28.480   7.827  1.00  0.87           C  
ATOM    727  CD1 TYR A  47      -9.997  29.272   8.826  1.00  0.87           C  
ATOM    728  CD2 TYR A  47     -11.706  28.821   7.216  1.00  0.87           C  
ATOM    729  CE1 TYR A  47     -10.673  30.401   9.221  1.00  0.87           C  
ATOM    730  CE2 TYR A  47     -12.387  29.957   7.610  1.00  0.87           C  
ATOM    731  CZ  TYR A  47     -11.871  30.748   8.615  1.00  0.87           C  
ATOM    732  OH  TYR A  47     -12.534  31.889   9.037  1.00  0.87           O  
ATOM    733  H   TYR A  47      -8.886  26.242   9.866  1.00  0.87           H  
ATOM    734  HA  TYR A  47     -11.223  25.808   8.015  1.00  0.87           H  
ATOM    735 1HB  TYR A  47      -8.688  27.435   7.551  1.00  0.87           H  
ATOM    736 2HB  TYR A  47      -9.912  27.104   6.341  1.00  0.87           H  
ATOM    737  HD1 TYR A  47      -9.053  29.001   9.306  1.00  0.87           H  
ATOM    738  HD2 TYR A  47     -12.111  28.193   6.425  1.00  0.87           H  
ATOM    739  HE1 TYR A  47     -10.264  31.023  10.011  1.00  0.87           H  
ATOM    740  HE2 TYR A  47     -13.334  30.230   7.133  1.00  0.87           H  
ATOM    741  HH  TYR A  47     -13.440  31.937   8.645  1.00  0.87           H  
ATOM    742  N   ILE A  48     -10.106  24.293   6.405  1.00  0.95           N  
ATOM    743  CA  ILE A  48      -9.535  23.260   5.551  1.00  0.95           C  
ATOM    744  C   ILE A  48      -9.479  23.754   4.106  1.00  0.95           C  
ATOM    745  O   ILE A  48     -10.340  24.517   3.661  1.00  0.95           O  
ATOM    746  CB  ILE A  48     -10.362  21.964   5.677  1.00  0.95           C  
ATOM    747  CG1 ILE A  48     -11.793  22.267   5.300  1.00  0.95           C  
ATOM    748  CG2 ILE A  48     -10.247  21.365   7.082  1.00  0.95           C  
ATOM    749  CD1 ILE A  48     -12.724  21.078   5.215  1.00  0.95           C  
ATOM    750  H   ILE A  48     -11.048  24.635   6.203  1.00  0.95           H  
ATOM    751  HA  ILE A  48      -8.519  23.051   5.874  1.00  0.95           H  
ATOM    752  HB  ILE A  48      -9.998  21.248   4.959  1.00  0.95           H  
ATOM    753 1HG1 ILE A  48     -12.204  22.960   6.031  1.00  0.95           H  
ATOM    754 2HG1 ILE A  48     -11.764  22.751   4.337  1.00  0.95           H  
ATOM    755 1HG2 ILE A  48     -10.833  20.446   7.144  1.00  0.95           H  
ATOM    756 2HG2 ILE A  48      -9.212  21.140   7.298  1.00  0.95           H  
ATOM    757 3HG2 ILE A  48     -10.610  22.067   7.812  1.00  0.95           H  
ATOM    758 1HD1 ILE A  48     -13.717  21.418   4.929  1.00  0.95           H  
ATOM    759 2HD1 ILE A  48     -12.360  20.378   4.480  1.00  0.95           H  
ATOM    760 3HD1 ILE A  48     -12.776  20.589   6.189  1.00  0.95           H  
ATOM    761  N   HIS A  49      -8.459  23.327   3.374  1.00  1.06           N  
ATOM    762  CA  HIS A  49      -8.299  23.709   1.976  1.00  1.06           C  
ATOM    763  C   HIS A  49      -8.342  22.504   1.067  1.00  1.06           C  
ATOM    764  O   HIS A  49      -7.564  21.542   1.234  1.00  1.06           O  
ATOM    765  CB  HIS A  49      -6.986  24.450   1.770  1.00  1.06           C  
ATOM    766  CG  HIS A  49      -6.914  25.746   2.487  1.00  1.06           C  
ATOM    767  ND1 HIS A  49      -7.039  26.946   1.832  1.00  1.06           N  
ATOM    768  CD2 HIS A  49      -6.758  26.045   3.802  1.00  1.06           C  
ATOM    769  CE1 HIS A  49      -6.949  27.930   2.692  1.00  1.06           C  
ATOM    770  NE2 HIS A  49      -6.795  27.421   3.906  1.00  1.06           N  
ATOM    771  H   HIS A  49      -7.760  22.726   3.798  1.00  1.06           H  
ATOM    772  HA  HIS A  49      -9.106  24.371   1.686  1.00  1.06           H  
ATOM    773 1HB  HIS A  49      -6.171  23.825   2.109  1.00  1.06           H  
ATOM    774 2HB  HIS A  49      -6.840  24.634   0.705  1.00  1.06           H  
ATOM    775  HD1 HIS A  49      -7.180  27.066   0.847  1.00  1.06           H  
ATOM    776  HD2 HIS A  49      -6.635  25.430   4.697  1.00  1.06           H  
ATOM    777  HE1 HIS A  49      -7.027  28.963   2.353  1.00  1.06           H  
ATOM    778  N   ASP A  50      -9.247  22.553   0.093  1.00  1.17           N  
ATOM    779  CA  ASP A  50      -9.364  21.407  -0.785  1.00  1.17           C  
ATOM    780  C   ASP A  50      -8.399  21.476  -1.953  1.00  1.17           C  
ATOM    781  O   ASP A  50      -7.734  22.492  -2.181  1.00  1.17           O  
ATOM    782  CB  ASP A  50     -10.817  21.211  -1.259  1.00  1.17           C  
ATOM    783  CG  ASP A  50     -11.322  22.267  -2.171  1.00  1.17           C  
ATOM    784  OD1 ASP A  50     -10.512  22.986  -2.737  1.00  1.17           O  
ATOM    785  OD2 ASP A  50     -12.520  22.362  -2.340  1.00  1.17           O  
ATOM    786  H   ASP A  50      -9.830  23.388  -0.016  1.00  1.17           H  
ATOM    787  HA  ASP A  50      -9.104  20.537  -0.221  1.00  1.17           H  
ATOM    788 1HB  ASP A  50     -10.906  20.246  -1.756  1.00  1.17           H  
ATOM    789 2HB  ASP A  50     -11.467  21.182  -0.387  1.00  1.17           H  
ATOM    790  N   GLY A  51      -8.440  20.450  -2.785  1.00  1.23           N  
ATOM    791  CA  GLY A  51      -7.560  20.328  -3.932  1.00  1.23           C  
ATOM    792  C   GLY A  51      -7.949  21.192  -5.121  1.00  1.23           C  
ATOM    793  O   GLY A  51      -7.298  21.145  -6.165  1.00  1.23           O  
ATOM    794  H   GLY A  51      -9.020  19.659  -2.527  1.00  1.23           H  
ATOM    795 1HA  GLY A  51      -6.548  20.585  -3.627  1.00  1.23           H  
ATOM    796 2HA  GLY A  51      -7.544  19.287  -4.229  1.00  1.23           H  
ATOM    797  N   GLU A  52      -9.027  21.962  -4.982  1.00  1.22           N  
ATOM    798  CA  GLU A  52      -9.480  22.839  -6.035  1.00  1.22           C  
ATOM    799  C   GLU A  52      -9.164  24.281  -5.632  1.00  1.22           C  
ATOM    800  O   GLU A  52      -9.460  25.225  -6.368  1.00  1.22           O  
ATOM    801  CB  GLU A  52     -10.963  22.608  -6.313  1.00  1.22           C  
ATOM    802  CG  GLU A  52     -11.267  21.185  -6.822  1.00  1.22           C  
ATOM    803  CD  GLU A  52     -12.729  20.927  -7.138  1.00  1.22           C  
ATOM    804  OE1 GLU A  52     -13.420  21.848  -7.501  1.00  1.22           O  
ATOM    805  OE2 GLU A  52     -13.150  19.787  -7.017  1.00  1.22           O  
ATOM    806  H   GLU A  52      -9.532  22.004  -4.092  1.00  1.22           H  
ATOM    807  HA  GLU A  52      -8.927  22.616  -6.946  1.00  1.22           H  
ATOM    808 1HB  GLU A  52     -11.521  22.752  -5.391  1.00  1.22           H  
ATOM    809 2HB  GLU A  52     -11.324  23.333  -7.041  1.00  1.22           H  
ATOM    810 1HG  GLU A  52     -10.678  21.006  -7.722  1.00  1.22           H  
ATOM    811 2HG  GLU A  52     -10.937  20.473  -6.066  1.00  1.22           H  
ATOM    812  N   GLY A  53      -8.518  24.436  -4.465  1.00  1.13           N  
ATOM    813  CA  GLY A  53      -8.114  25.726  -3.928  1.00  1.13           C  
ATOM    814  C   GLY A  53      -9.161  26.443  -3.074  1.00  1.13           C  
ATOM    815  O   GLY A  53      -8.966  27.610  -2.723  1.00  1.13           O  
ATOM    816  H   GLY A  53      -8.311  23.618  -3.889  1.00  1.13           H  
ATOM    817 1HA  GLY A  53      -7.217  25.576  -3.326  1.00  1.13           H  
ATOM    818 2HA  GLY A  53      -7.826  26.373  -4.754  1.00  1.13           H  
ATOM    819  N   HIS A  54     -10.277  25.793  -2.753  1.00  1.01           N  
ATOM    820  CA  HIS A  54     -11.287  26.476  -1.956  1.00  1.01           C  
ATOM    821  C   HIS A  54     -10.992  26.361  -0.468  1.00  1.01           C  
ATOM    822  O   HIS A  54     -10.517  25.328   0.011  1.00  1.01           O  
ATOM    823  CB  HIS A  54     -12.682  25.918  -2.249  1.00  1.01           C  
ATOM    824  CG  HIS A  54     -13.158  26.183  -3.652  1.00  1.01           C  
ATOM    825  ND1 HIS A  54     -13.525  27.443  -4.093  1.00  1.01           N  
ATOM    826  CD2 HIS A  54     -13.326  25.353  -4.706  1.00  1.01           C  
ATOM    827  CE1 HIS A  54     -13.894  27.371  -5.362  1.00  1.01           C  
ATOM    828  NE2 HIS A  54     -13.784  26.116  -5.757  1.00  1.01           N  
ATOM    829  H   HIS A  54     -10.415  24.810  -3.020  1.00  1.01           H  
ATOM    830  HA  HIS A  54     -11.295  27.535  -2.210  1.00  1.01           H  
ATOM    831 1HB  HIS A  54     -12.680  24.844  -2.085  1.00  1.01           H  
ATOM    832 2HB  HIS A  54     -13.398  26.350  -1.549  1.00  1.01           H  
ATOM    833  HD2 HIS A  54     -13.133  24.280  -4.717  1.00  1.01           H  
ATOM    834  HE1 HIS A  54     -14.233  28.205  -5.976  1.00  1.01           H  
ATOM    835  HE2 HIS A  54     -13.997  25.763  -6.681  1.00  1.01           H  
ATOM    836  N   GLN A  55     -11.325  27.411   0.283  1.00  0.89           N  
ATOM    837  CA  GLN A  55     -11.183  27.360   1.734  1.00  0.89           C  
ATOM    838  C   GLN A  55     -12.553  27.153   2.356  1.00  0.89           C  
ATOM    839  O   GLN A  55     -13.503  27.876   2.041  1.00  0.89           O  
ATOM    840  CB  GLN A  55     -10.551  28.631   2.300  1.00  0.89           C  
ATOM    841  CG  GLN A  55     -10.312  28.546   3.807  1.00  0.89           C  
ATOM    842  CD  GLN A  55      -9.698  29.806   4.442  1.00  0.89           C  
ATOM    843  OE1 GLN A  55     -10.347  30.855   4.506  1.00  0.89           O  
ATOM    844  NE2 GLN A  55      -8.449  29.711   4.901  1.00  0.89           N  
ATOM    845  H   GLN A  55     -11.692  28.243  -0.159  1.00  0.89           H  
ATOM    846  HA  GLN A  55     -10.555  26.511   2.007  1.00  0.89           H  
ATOM    847 1HB  GLN A  55      -9.605  28.821   1.804  1.00  0.89           H  
ATOM    848 2HB  GLN A  55     -11.203  29.481   2.109  1.00  0.89           H  
ATOM    849 1HG  GLN A  55     -11.270  28.374   4.280  1.00  0.89           H  
ATOM    850 2HG  GLN A  55      -9.654  27.699   4.003  1.00  0.89           H  
ATOM    851 1HE2 GLN A  55      -8.007  30.503   5.319  1.00  0.89           H  
ATOM    852 2HE2 GLN A  55      -7.921  28.840   4.792  1.00  0.89           H  
ATOM    853  N   ILE A  56     -12.652  26.156   3.216  1.00  0.81           N  
ATOM    854  CA  ILE A  56     -13.901  25.822   3.871  1.00  0.81           C  
ATOM    855  C   ILE A  56     -13.753  25.892   5.396  1.00  0.81           C  
ATOM    856  O   ILE A  56     -12.810  25.346   5.974  1.00  0.81           O  
ATOM    857  CB  ILE A  56     -14.336  24.404   3.423  1.00  0.81           C  
ATOM    858  CG1 ILE A  56     -14.529  24.340   1.902  1.00  0.81           C  
ATOM    859  CG2 ILE A  56     -15.600  23.978   4.106  1.00  0.81           C  
ATOM    860  CD1 ILE A  56     -14.696  22.923   1.390  1.00  0.81           C  
ATOM    861  H   ILE A  56     -11.826  25.591   3.410  1.00  0.81           H  
ATOM    862  HA  ILE A  56     -14.663  26.539   3.569  1.00  0.81           H  
ATOM    863  HB  ILE A  56     -13.572  23.718   3.665  1.00  0.81           H  
ATOM    864 1HG1 ILE A  56     -15.414  24.920   1.630  1.00  0.81           H  
ATOM    865 2HG1 ILE A  56     -13.663  24.768   1.403  1.00  0.81           H  
ATOM    866 1HG2 ILE A  56     -15.866  22.987   3.781  1.00  0.81           H  
ATOM    867 2HG2 ILE A  56     -15.448  23.983   5.179  1.00  0.81           H  
ATOM    868 3HG2 ILE A  56     -16.392  24.654   3.849  1.00  0.81           H  
ATOM    869 1HD1 ILE A  56     -14.827  22.943   0.305  1.00  0.81           H  
ATOM    870 2HD1 ILE A  56     -13.804  22.342   1.638  1.00  0.81           H  
ATOM    871 3HD1 ILE A  56     -15.565  22.469   1.851  1.00  0.81           H  
ATOM    872  N   LEU A  57     -14.644  26.608   6.063  1.00  0.76           N  
ATOM    873  CA  LEU A  57     -14.612  26.649   7.520  1.00  0.76           C  
ATOM    874  C   LEU A  57     -14.965  25.263   8.003  1.00  0.76           C  
ATOM    875  O   LEU A  57     -15.959  24.691   7.567  1.00  0.76           O  
ATOM    876  CB  LEU A  57     -15.589  27.708   8.067  1.00  0.76           C  
ATOM    877  CG  LEU A  57     -15.658  27.870   9.599  1.00  0.76           C  
ATOM    878  CD1 LEU A  57     -14.364  28.342  10.126  1.00  0.76           C  
ATOM    879  CD2 LEU A  57     -16.697  28.892   9.932  1.00  0.76           C  
ATOM    880  H   LEU A  57     -15.394  27.075   5.571  1.00  0.76           H  
ATOM    881  HA  LEU A  57     -13.608  26.881   7.863  1.00  0.76           H  
ATOM    882 1HB  LEU A  57     -15.312  28.678   7.650  1.00  0.76           H  
ATOM    883 2HB  LEU A  57     -16.589  27.472   7.710  1.00  0.76           H  
ATOM    884  HG  LEU A  57     -15.897  26.908  10.060  1.00  0.76           H  
ATOM    885 1HD1 LEU A  57     -14.429  28.451  11.207  1.00  0.76           H  
ATOM    886 2HD1 LEU A  57     -13.600  27.618   9.875  1.00  0.76           H  
ATOM    887 3HD1 LEU A  57     -14.129  29.297   9.684  1.00  0.76           H  
ATOM    888 1HD2 LEU A  57     -16.740  29.021  11.009  1.00  0.76           H  
ATOM    889 2HD2 LEU A  57     -16.430  29.841   9.468  1.00  0.76           H  
ATOM    890 3HD2 LEU A  57     -17.647  28.575   9.558  1.00  0.76           H  
ATOM    891  N   ASP A  58     -14.153  24.688   8.859  1.00  0.76           N  
ATOM    892  CA  ASP A  58     -14.447  23.353   9.325  1.00  0.76           C  
ATOM    893  C   ASP A  58     -15.333  23.406  10.558  1.00  0.76           C  
ATOM    894  O   ASP A  58     -14.842  23.625  11.666  1.00  0.76           O  
ATOM    895  CB  ASP A  58     -13.174  22.580   9.641  1.00  0.76           C  
ATOM    896  CG  ASP A  58     -13.483  21.169   9.975  1.00  0.76           C  
ATOM    897  OD1 ASP A  58     -14.633  20.907  10.234  1.00  0.76           O  
ATOM    898  OD2 ASP A  58     -12.602  20.333  10.013  1.00  0.76           O  
ATOM    899  H   ASP A  58     -13.334  25.172   9.201  1.00  0.76           H  
ATOM    900  HA  ASP A  58     -14.980  22.822   8.542  1.00  0.76           H  
ATOM    901 1HB  ASP A  58     -12.524  22.613   8.779  1.00  0.76           H  
ATOM    902 2HB  ASP A  58     -12.647  23.052  10.472  1.00  0.76           H  
ATOM    903  N   GLY A  59     -16.640  23.230  10.378  1.00  0.79           N  
ATOM    904  CA  GLY A  59     -17.558  23.312  11.491  1.00  0.79           C  
ATOM    905  C   GLY A  59     -17.795  21.935  12.063  1.00  0.79           C  
ATOM    906  O   GLY A  59     -18.687  21.764  12.876  1.00  0.79           O  
ATOM    907  H   GLY A  59     -17.023  22.992   9.464  1.00  0.79           H  
ATOM    908 1HA  GLY A  59     -17.164  23.977  12.257  1.00  0.79           H  
ATOM    909 2HA  GLY A  59     -18.505  23.718  11.152  1.00  0.79           H  
ATOM    910  N   TRP A  60     -17.066  20.949  11.542  1.00  0.84           N  
ATOM    911  CA  TRP A  60     -17.181  19.530  11.857  1.00  0.84           C  
ATOM    912  C   TRP A  60     -16.047  19.046  12.775  1.00  0.84           C  
ATOM    913  O   TRP A  60     -16.224  18.139  13.604  1.00  0.84           O  
ATOM    914  CB  TRP A  60     -17.270  18.783  10.522  1.00  0.84           C  
ATOM    915  CG  TRP A  60     -17.541  17.391  10.614  1.00  0.84           C  
ATOM    916  CD1 TRP A  60     -16.872  16.345  10.060  1.00  0.84           C  
ATOM    917  CD2 TRP A  60     -18.591  16.845  11.375  1.00  0.84           C  
ATOM    918  NE1 TRP A  60     -17.478  15.178  10.409  1.00  0.84           N  
ATOM    919  CE2 TRP A  60     -18.532  15.475  11.232  1.00  0.84           C  
ATOM    920  CE3 TRP A  60     -19.571  17.402  12.159  1.00  0.84           C  
ATOM    921  CZ2 TRP A  60     -19.425  14.660  11.854  1.00  0.84           C  
ATOM    922  CZ3 TRP A  60     -20.441  16.586  12.776  1.00  0.84           C  
ATOM    923  CH2 TRP A  60     -20.382  15.250  12.646  1.00  0.84           C  
ATOM    924  H   TRP A  60     -16.330  21.194  10.876  1.00  0.84           H  
ATOM    925  HA  TRP A  60     -18.121  19.378  12.384  1.00  0.84           H  
ATOM    926 1HB  TRP A  60     -18.058  19.234   9.915  1.00  0.84           H  
ATOM    927 2HB  TRP A  60     -16.335  18.920   9.974  1.00  0.84           H  
ATOM    928  HD1 TRP A  60     -15.996  16.430   9.415  1.00  0.84           H  
ATOM    929  HE1 TRP A  60     -17.191  14.252  10.112  1.00  0.84           H  
ATOM    930  HE3 TRP A  60     -19.648  18.486  12.281  1.00  0.84           H  
ATOM    931  HZ2 TRP A  60     -19.404  13.615  11.738  1.00  0.84           H  
ATOM    932  HZ3 TRP A  60     -21.181  17.036  13.370  1.00  0.84           H  
ATOM    933  HH2 TRP A  60     -21.118  14.638  13.168  1.00  0.84           H  
ATOM    934  N   ALA A  61     -14.874  19.635  12.558  1.00  0.88           N  
ATOM    935  CA  ALA A  61     -13.607  19.373  13.237  1.00  0.88           C  
ATOM    936  C   ALA A  61     -13.155  17.942  13.088  1.00  0.88           C  
ATOM    937  O   ALA A  61     -12.657  17.336  14.035  1.00  0.88           O  
ATOM    938  CB  ALA A  61     -13.714  19.704  14.710  1.00  0.88           C  
ATOM    939  H   ALA A  61     -14.850  20.321  11.813  1.00  0.88           H  
ATOM    940  HA  ALA A  61     -12.851  20.016  12.781  1.00  0.88           H  
ATOM    941 1HB  ALA A  61     -12.756  19.546  15.192  1.00  0.88           H  
ATOM    942 2HB  ALA A  61     -14.007  20.735  14.827  1.00  0.88           H  
ATOM    943 3HB  ALA A  61     -14.458  19.066  15.178  1.00  0.88           H  
ATOM    944  N   GLY A  62     -13.323  17.362  11.910  1.00  0.92           N  
ATOM    945  CA  GLY A  62     -12.832  16.004  11.765  1.00  0.92           C  
ATOM    946  C   GLY A  62     -13.669  15.015  12.568  1.00  0.92           C  
ATOM    947  O   GLY A  62     -13.127  14.200  13.306  1.00  0.92           O  
ATOM    948  H   GLY A  62     -13.737  17.878  11.141  1.00  0.92           H  
ATOM    949 1HA  GLY A  62     -12.850  15.729  10.710  1.00  0.92           H  
ATOM    950 2HA  GLY A  62     -11.792  15.960  12.085  1.00  0.92           H  
ATOM    951  N   LEU A  63     -14.988  15.155  12.539  1.00  0.92           N  
ATOM    952  CA  LEU A  63     -15.852  14.268  13.316  1.00  0.92           C  
ATOM    953  C   LEU A  63     -15.513  14.360  14.779  1.00  0.92           C  
ATOM    954  O   LEU A  63     -15.262  13.344  15.452  1.00  0.92           O  
ATOM    955  CB  LEU A  63     -15.779  12.814  12.827  1.00  0.92           C  
ATOM    956  CG  LEU A  63     -16.651  11.773  13.612  1.00  0.92           C  
ATOM    957  CD1 LEU A  63     -18.092  12.062  13.506  1.00  0.92           C  
ATOM    958  CD2 LEU A  63     -16.361  10.382  13.056  1.00  0.92           C  
ATOM    959  H   LEU A  63     -15.403  15.867  11.958  1.00  0.92           H  
ATOM    960  HA  LEU A  63     -16.876  14.607  13.214  1.00  0.92           H  
ATOM    961 1HB  LEU A  63     -16.097  12.788  11.789  1.00  0.92           H  
ATOM    962 2HB  LEU A  63     -14.753  12.466  12.874  1.00  0.92           H  
ATOM    963  HG  LEU A  63     -16.422  11.845  14.645  1.00  0.92           H  
ATOM    964 1HD1 LEU A  63     -18.660  11.330  14.078  1.00  0.92           H  
ATOM    965 2HD1 LEU A  63     -18.289  13.062  13.902  1.00  0.92           H  
ATOM    966 3HD1 LEU A  63     -18.363  11.991  12.469  1.00  0.92           H  
ATOM    967 1HD2 LEU A  63     -16.953   9.634  13.592  1.00  0.92           H  
ATOM    968 2HD2 LEU A  63     -16.628  10.367  12.005  1.00  0.92           H  
ATOM    969 3HD2 LEU A  63     -15.304  10.149  13.152  1.00  0.92           H  
ATOM    970  N   PHE A  64     -15.483  15.621  15.234  1.00  0.90           N  
ATOM    971  CA  PHE A  64     -15.252  16.077  16.594  1.00  0.90           C  
ATOM    972  C   PHE A  64     -13.815  15.951  17.133  1.00  0.90           C  
ATOM    973  O   PHE A  64     -13.558  16.358  18.272  1.00  0.90           O  
ATOM    974  CB  PHE A  64     -16.120  15.236  17.541  1.00  0.90           C  
ATOM    975  CG  PHE A  64     -17.550  14.936  17.071  1.00  0.90           C  
ATOM    976  CD1 PHE A  64     -18.156  13.735  17.378  1.00  0.90           C  
ATOM    977  CD2 PHE A  64     -18.251  15.815  16.342  1.00  0.90           C  
ATOM    978  CE1 PHE A  64     -19.442  13.454  16.967  1.00  0.90           C  
ATOM    979  CE2 PHE A  64     -19.530  15.568  15.939  1.00  0.90           C  
ATOM    980  CZ  PHE A  64     -20.134  14.387  16.246  1.00  0.90           C  
ATOM    981  H   PHE A  64     -15.677  16.368  14.561  1.00  0.90           H  
ATOM    982  HA  PHE A  64     -15.542  17.127  16.637  1.00  0.90           H  
ATOM    983 1HB  PHE A  64     -15.629  14.327  17.755  1.00  0.90           H  
ATOM    984 2HB  PHE A  64     -16.194  15.764  18.492  1.00  0.90           H  
ATOM    985  HD1 PHE A  64     -17.599  13.008  17.951  1.00  0.90           H  
ATOM    986  HD2 PHE A  64     -17.771  16.719  16.080  1.00  0.90           H  
ATOM    987  HE1 PHE A  64     -19.902  12.502  17.220  1.00  0.90           H  
ATOM    988  HE2 PHE A  64     -20.062  16.316  15.374  1.00  0.90           H  
ATOM    989  HZ  PHE A  64     -21.151  14.194  15.914  1.00  0.90           H  
ATOM    990  N   CYS A  65     -12.853  15.432  16.357  1.00  0.85           N  
ATOM    991  CA  CYS A  65     -11.525  15.217  16.943  1.00  0.85           C  
ATOM    992  C   CYS A  65     -10.522  16.372  16.940  1.00  0.85           C  
ATOM    993  O   CYS A  65      -9.609  16.401  17.772  1.00  0.85           O  
ATOM    994  CB  CYS A  65     -10.841  14.052  16.234  1.00  0.85           C  
ATOM    995  SG  CYS A  65     -10.413  14.387  14.541  1.00  0.85           S  
ATOM    996  H   CYS A  65     -13.042  15.128  15.398  1.00  0.85           H  
ATOM    997  HA  CYS A  65     -11.682  14.938  17.979  1.00  0.85           H  
ATOM    998 1HB  CYS A  65      -9.922  13.794  16.764  1.00  0.85           H  
ATOM    999 2HB  CYS A  65     -11.491  13.182  16.258  1.00  0.85           H  
ATOM   1000  HG  CYS A  65     -11.679  14.478  14.099  1.00  0.85           H  
ATOM   1001  N   VAL A  66     -10.688  17.384  16.102  1.00  0.80           N  
ATOM   1002  CA  VAL A  66      -9.629  18.386  16.078  1.00  0.80           C  
ATOM   1003  C   VAL A  66      -9.848  19.486  17.114  1.00  0.80           C  
ATOM   1004  O   VAL A  66     -10.057  20.653  16.787  1.00  0.80           O  
ATOM   1005  CB  VAL A  66      -9.522  18.972  14.667  1.00  0.80           C  
ATOM   1006  CG1 VAL A  66      -8.375  19.895  14.591  1.00  0.80           C  
ATOM   1007  CG2 VAL A  66      -9.350  17.846  13.681  1.00  0.80           C  
ATOM   1008  H   VAL A  66     -11.466  17.405  15.443  1.00  0.80           H  
ATOM   1009  HA  VAL A  66      -8.685  17.890  16.294  1.00  0.80           H  
ATOM   1010  HB  VAL A  66     -10.425  19.531  14.436  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  66      -8.307  20.315  13.593  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  66      -8.527  20.680  15.303  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  66      -7.450  19.361  14.822  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  66      -9.283  18.244  12.688  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  66      -8.439  17.295  13.915  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  66     -10.195  17.187  13.738  1.00  0.80           H  
ATOM   1017  N   ASN A  67      -9.686  19.117  18.383  1.00  0.75           N  
ATOM   1018  CA  ASN A  67      -9.955  20.035  19.492  1.00  0.75           C  
ATOM   1019  C   ASN A  67      -9.100  21.282  19.548  1.00  0.75           C  
ATOM   1020  O   ASN A  67      -9.589  22.361  19.861  1.00  0.75           O  
ATOM   1021  CB  ASN A  67      -9.849  19.346  20.836  1.00  0.75           C  
ATOM   1022  CG  ASN A  67     -11.005  18.525  21.145  1.00  0.75           C  
ATOM   1023  OD1 ASN A  67     -12.002  18.588  20.457  1.00  0.75           O  
ATOM   1024  ND2 ASN A  67     -10.944  17.799  22.192  1.00  0.75           N  
ATOM   1025  H   ASN A  67      -9.456  18.135  18.544  1.00  0.75           H  
ATOM   1026  HA  ASN A  67     -10.986  20.372  19.383  1.00  0.75           H  
ATOM   1027 1HB  ASN A  67      -8.963  18.702  20.836  1.00  0.75           H  
ATOM   1028 2HB  ASN A  67      -9.697  20.074  21.603  1.00  0.75           H  
ATOM   1029 1HD2 ASN A  67     -11.731  17.245  22.448  1.00  0.75           H  
ATOM   1030 2HD2 ASN A  67     -10.111  17.795  22.748  1.00  0.75           H  
ATOM   1031  N   VAL A  68      -7.849  21.181  19.166  1.00  0.72           N  
ATOM   1032  CA  VAL A  68      -6.959  22.323  19.290  1.00  0.72           C  
ATOM   1033  C   VAL A  68      -6.711  23.018  17.963  1.00  0.72           C  
ATOM   1034  O   VAL A  68      -5.847  23.899  17.859  1.00  0.72           O  
ATOM   1035  CB  VAL A  68      -5.629  21.869  19.875  1.00  0.72           C  
ATOM   1036  CG1 VAL A  68      -5.801  21.273  21.282  1.00  0.72           C  
ATOM   1037  CG2 VAL A  68      -5.087  20.849  18.998  1.00  0.72           C  
ATOM   1038  H   VAL A  68      -7.492  20.289  18.852  1.00  0.72           H  
ATOM   1039  HA  VAL A  68      -7.408  23.034  19.977  1.00  0.72           H  
ATOM   1040  HB  VAL A  68      -4.954  22.712  19.938  1.00  0.72           H  
ATOM   1041 1HG1 VAL A  68      -4.833  20.942  21.664  1.00  0.72           H  
ATOM   1042 2HG1 VAL A  68      -6.206  22.015  21.938  1.00  0.72           H  
ATOM   1043 3HG1 VAL A  68      -6.477  20.419  21.241  1.00  0.72           H  
ATOM   1044 1HG2 VAL A  68      -4.143  20.522  19.394  1.00  0.72           H  
ATOM   1045 2HG2 VAL A  68      -5.792  20.032  18.976  1.00  0.72           H  
ATOM   1046 3HG2 VAL A  68      -4.958  21.237  17.992  1.00  0.72           H  
ATOM   1047  N   GLY A  69      -7.471  22.635  16.944  1.00  0.71           N  
ATOM   1048  CA  GLY A  69      -7.313  23.232  15.631  1.00  0.71           C  
ATOM   1049  C   GLY A  69      -6.263  22.496  14.832  1.00  0.71           C  
ATOM   1050  O   GLY A  69      -5.520  21.664  15.361  1.00  0.71           O  
ATOM   1051  H   GLY A  69      -8.200  21.932  17.068  1.00  0.71           H  
ATOM   1052 1HA  GLY A  69      -8.265  23.209  15.097  1.00  0.71           H  
ATOM   1053 2HA  GLY A  69      -7.029  24.277  15.724  1.00  0.71           H  
ATOM   1054  N   TYR A  70      -6.214  22.801  13.557  1.00  0.71           N  
ATOM   1055  CA  TYR A  70      -5.280  22.173  12.639  1.00  0.71           C  
ATOM   1056  C   TYR A  70      -3.956  22.931  12.594  1.00  0.71           C  
ATOM   1057  O   TYR A  70      -3.907  24.138  12.844  1.00  0.71           O  
ATOM   1058  CB  TYR A  70      -5.840  22.142  11.236  1.00  0.71           C  
ATOM   1059  CG  TYR A  70      -7.024  21.286  10.962  1.00  0.71           C  
ATOM   1060  CD1 TYR A  70      -8.290  21.853  10.973  1.00  0.71           C  
ATOM   1061  CD2 TYR A  70      -6.861  19.951  10.646  1.00  0.71           C  
ATOM   1062  CE1 TYR A  70      -9.385  21.088  10.662  1.00  0.71           C  
ATOM   1063  CE2 TYR A  70      -7.954  19.188  10.331  1.00  0.71           C  
ATOM   1064  CZ  TYR A  70      -9.214  19.751  10.333  1.00  0.71           C  
ATOM   1065  OH  TYR A  70     -10.297  18.977  10.006  1.00  0.71           O  
ATOM   1066  H   TYR A  70      -6.881  23.493  13.216  1.00  0.71           H  
ATOM   1067  HA  TYR A  70      -5.083  21.156  12.979  1.00  0.71           H  
ATOM   1068 1HB  TYR A  70      -6.134  23.144  10.982  1.00  0.71           H  
ATOM   1069 2HB  TYR A  70      -5.050  21.861  10.543  1.00  0.71           H  
ATOM   1070  HD1 TYR A  70      -8.417  22.907  11.213  1.00  0.71           H  
ATOM   1071  HD2 TYR A  70      -5.864  19.512  10.632  1.00  0.71           H  
ATOM   1072  HE1 TYR A  70     -10.382  21.532  10.660  1.00  0.71           H  
ATOM   1073  HE2 TYR A  70      -7.829  18.136  10.072  1.00  0.71           H  
ATOM   1074  HH  TYR A  70     -11.118  19.526  10.038  1.00  0.71           H  
ATOM   1075  N   GLY A  71      -2.874  22.243  12.246  1.00  0.72           N  
ATOM   1076  CA  GLY A  71      -1.599  22.938  12.075  1.00  0.72           C  
ATOM   1077  C   GLY A  71      -0.876  23.178  13.396  1.00  0.72           C  
ATOM   1078  O   GLY A  71       0.056  23.983  13.485  1.00  0.72           O  
ATOM   1079  H   GLY A  71      -2.937  21.251  12.064  1.00  0.72           H  
ATOM   1080 1HA  GLY A  71      -0.958  22.353  11.414  1.00  0.72           H  
ATOM   1081 2HA  GLY A  71      -1.775  23.890  11.575  1.00  0.72           H  
ATOM   1082  N   ARG A  72      -1.288  22.483  14.442  1.00  0.74           N  
ATOM   1083  CA  ARG A  72      -0.635  22.709  15.711  1.00  0.74           C  
ATOM   1084  C   ARG A  72       0.702  21.986  15.707  1.00  0.74           C  
ATOM   1085  O   ARG A  72       0.819  20.816  16.095  1.00  0.74           O  
ATOM   1086  CB  ARG A  72      -1.496  22.301  16.893  1.00  0.74           C  
ATOM   1087  CG  ARG A  72      -2.812  23.055  16.985  1.00  0.74           C  
ATOM   1088  CD  ARG A  72      -2.625  24.508  17.030  1.00  0.74           C  
ATOM   1089  NE  ARG A  72      -1.893  24.978  18.187  1.00  0.74           N  
ATOM   1090  CZ  ARG A  72      -2.434  25.350  19.375  1.00  0.74           C  
ATOM   1091  NH1 ARG A  72      -3.747  25.305  19.602  1.00  0.74           N  
ATOM   1092  NH2 ARG A  72      -1.623  25.798  20.310  1.00  0.74           N  
ATOM   1093  H   ARG A  72      -2.052  21.830  14.356  1.00  0.74           H  
ATOM   1094  HA  ARG A  72      -0.442  23.777  15.814  1.00  0.74           H  
ATOM   1095 1HB  ARG A  72      -1.731  21.249  16.825  1.00  0.74           H  
ATOM   1096 2HB  ARG A  72      -0.951  22.459  17.826  1.00  0.74           H  
ATOM   1097 1HG  ARG A  72      -3.439  22.818  16.132  1.00  0.74           H  
ATOM   1098 2HG  ARG A  72      -3.313  22.784  17.897  1.00  0.74           H  
ATOM   1099 1HD  ARG A  72      -2.089  24.823  16.136  1.00  0.74           H  
ATOM   1100 2HD  ARG A  72      -3.608  24.980  17.040  1.00  0.74           H  
ATOM   1101  HE  ARG A  72      -0.889  25.054  18.097  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  72      -4.398  24.951  18.881  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  72      -4.125  25.650  20.510  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  72      -0.629  25.848  20.145  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  72      -2.000  26.127  21.200  1.00  0.74           H  
ATOM   1106  N   GLU A  73       1.719  22.739  15.298  1.00  0.74           N  
ATOM   1107  CA  GLU A  73       3.084  22.259  15.105  1.00  0.74           C  
ATOM   1108  C   GLU A  73       3.640  21.642  16.376  1.00  0.74           C  
ATOM   1109  O   GLU A  73       4.484  20.755  16.306  1.00  0.74           O  
ATOM   1110  CB  GLU A  73       4.001  23.400  14.648  1.00  0.74           C  
ATOM   1111  CG  GLU A  73       3.738  23.894  13.227  1.00  0.74           C  
ATOM   1112  CD  GLU A  73       4.634  25.048  12.818  1.00  0.74           C  
ATOM   1113  OE1 GLU A  73       5.324  25.570  13.662  1.00  0.74           O  
ATOM   1114  OE2 GLU A  73       4.634  25.398  11.658  1.00  0.74           O  
ATOM   1115  H   GLU A  73       1.471  23.676  14.983  1.00  0.74           H  
ATOM   1116  HA  GLU A  73       3.072  21.495  14.328  1.00  0.74           H  
ATOM   1117 1HB  GLU A  73       3.893  24.246  15.326  1.00  0.74           H  
ATOM   1118 2HB  GLU A  73       5.039  23.070  14.700  1.00  0.74           H  
ATOM   1119 1HG  GLU A  73       3.889  23.067  12.534  1.00  0.74           H  
ATOM   1120 2HG  GLU A  73       2.697  24.205  13.154  1.00  0.74           H  
ATOM   1121  N   GLU A  74       3.167  22.092  17.536  1.00  0.75           N  
ATOM   1122  CA  GLU A  74       3.618  21.548  18.813  1.00  0.75           C  
ATOM   1123  C   GLU A  74       3.313  20.049  18.909  1.00  0.75           C  
ATOM   1124  O   GLU A  74       4.053  19.297  19.550  1.00  0.75           O  
ATOM   1125  CB  GLU A  74       2.943  22.276  19.973  1.00  0.75           C  
ATOM   1126  CG  GLU A  74       3.401  23.715  20.166  1.00  0.75           C  
ATOM   1127  CD  GLU A  74       2.657  24.418  21.265  1.00  0.75           C  
ATOM   1128  OE1 GLU A  74       1.681  23.878  21.715  1.00  0.75           O  
ATOM   1129  OE2 GLU A  74       3.061  25.487  21.654  1.00  0.75           O  
ATOM   1130  H   GLU A  74       2.476  22.825  17.517  1.00  0.75           H  
ATOM   1131  HA  GLU A  74       4.696  21.685  18.886  1.00  0.75           H  
ATOM   1132 1HB  GLU A  74       1.863  22.282  19.815  1.00  0.75           H  
ATOM   1133 2HB  GLU A  74       3.133  21.733  20.900  1.00  0.75           H  
ATOM   1134 1HG  GLU A  74       4.464  23.718  20.402  1.00  0.75           H  
ATOM   1135 2HG  GLU A  74       3.261  24.257  19.231  1.00  0.75           H  
ATOM   1136  N   LEU A  75       2.207  19.615  18.294  1.00  0.75           N  
ATOM   1137  CA  LEU A  75       1.825  18.217  18.347  1.00  0.75           C  
ATOM   1138  C   LEU A  75       2.699  17.447  17.398  1.00  0.75           C  
ATOM   1139  O   LEU A  75       3.180  16.358  17.716  1.00  0.75           O  
ATOM   1140  CB  LEU A  75       0.367  18.052  17.933  1.00  0.75           C  
ATOM   1141  CG  LEU A  75      -0.626  18.665  18.879  1.00  0.75           C  
ATOM   1142  CD1 LEU A  75      -1.975  18.517  18.348  1.00  0.75           C  
ATOM   1143  CD2 LEU A  75      -0.513  18.014  20.175  1.00  0.75           C  
ATOM   1144  H   LEU A  75       1.645  20.254  17.739  1.00  0.75           H  
ATOM   1145  HA  LEU A  75       1.970  17.840  19.358  1.00  0.75           H  
ATOM   1146 1HB  LEU A  75       0.232  18.533  16.968  1.00  0.75           H  
ATOM   1147 2HB  LEU A  75       0.145  17.010  17.810  1.00  0.75           H  
ATOM   1148  HG  LEU A  75      -0.412  19.730  18.988  1.00  0.75           H  
ATOM   1149 1HD1 LEU A  75      -2.673  18.953  19.037  1.00  0.75           H  
ATOM   1150 2HD1 LEU A  75      -2.041  19.012  17.386  1.00  0.75           H  
ATOM   1151 3HD1 LEU A  75      -2.193  17.457  18.234  1.00  0.75           H  
ATOM   1152 1HD2 LEU A  75      -1.203  18.463  20.855  1.00  0.75           H  
ATOM   1153 2HD2 LEU A  75      -0.727  16.961  20.100  1.00  0.75           H  
ATOM   1154 3HD2 LEU A  75       0.480  18.152  20.513  1.00  0.75           H  
ATOM   1155  N   ALA A  76       2.941  18.037  16.233  1.00  0.74           N  
ATOM   1156  CA  ALA A  76       3.803  17.376  15.266  1.00  0.74           C  
ATOM   1157  C   ALA A  76       5.201  17.222  15.854  1.00  0.74           C  
ATOM   1158  O   ALA A  76       5.827  16.169  15.736  1.00  0.74           O  
ATOM   1159  CB  ALA A  76       3.853  18.159  13.971  1.00  0.74           C  
ATOM   1160  H   ALA A  76       2.504  18.942  16.040  1.00  0.74           H  
ATOM   1161  HA  ALA A  76       3.406  16.384  15.069  1.00  0.74           H  
ATOM   1162 1HB  ALA A  76       4.488  17.640  13.261  1.00  0.74           H  
ATOM   1163 2HB  ALA A  76       2.847  18.244  13.565  1.00  0.74           H  
ATOM   1164 3HB  ALA A  76       4.255  19.152  14.163  1.00  0.74           H  
ATOM   1165  N   LYS A  77       5.661  18.253  16.562  1.00  0.74           N  
ATOM   1166  CA  LYS A  77       6.977  18.224  17.166  1.00  0.74           C  
ATOM   1167  C   LYS A  77       7.019  17.122  18.201  1.00  0.74           C  
ATOM   1168  O   LYS A  77       7.951  16.322  18.223  1.00  0.74           O  
ATOM   1169  CB  LYS A  77       7.295  19.566  17.820  1.00  0.74           C  
ATOM   1170  CG  LYS A  77       8.691  19.680  18.446  1.00  0.74           C  
ATOM   1171  CD  LYS A  77       9.789  19.642  17.378  1.00  0.74           C  
ATOM   1172  CE  LYS A  77      11.143  20.144  17.928  1.00  0.74           C  
ATOM   1173  NZ  LYS A  77      11.765  19.200  18.916  1.00  0.74           N  
ATOM   1174  H   LYS A  77       5.103  19.097  16.639  1.00  0.74           H  
ATOM   1175  HA  LYS A  77       7.718  18.007  16.400  1.00  0.74           H  
ATOM   1176 1HB  LYS A  77       7.176  20.364  17.087  1.00  0.74           H  
ATOM   1177 2HB  LYS A  77       6.569  19.752  18.613  1.00  0.74           H  
ATOM   1178 1HG  LYS A  77       8.764  20.611  19.003  1.00  0.74           H  
ATOM   1179 2HG  LYS A  77       8.849  18.847  19.140  1.00  0.74           H  
ATOM   1180 1HD  LYS A  77       9.920  18.606  17.047  1.00  0.74           H  
ATOM   1181 2HD  LYS A  77       9.498  20.248  16.524  1.00  0.74           H  
ATOM   1182 1HE  LYS A  77      11.832  20.287  17.100  1.00  0.74           H  
ATOM   1183 2HE  LYS A  77      10.980  21.102  18.422  1.00  0.74           H  
ATOM   1184 1HZ  LYS A  77      12.630  19.560  19.247  1.00  0.74           H  
ATOM   1185 2HZ  LYS A  77      11.165  19.005  19.724  1.00  0.74           H  
ATOM   1186 3HZ  LYS A  77      11.934  18.288  18.492  1.00  0.74           H  
ATOM   1187  N   ALA A  78       5.972  17.025  19.029  1.00  0.75           N  
ATOM   1188  CA  ALA A  78       5.933  15.983  20.038  1.00  0.75           C  
ATOM   1189  C   ALA A  78       6.021  14.608  19.389  1.00  0.75           C  
ATOM   1190  O   ALA A  78       6.722  13.714  19.882  1.00  0.75           O  
ATOM   1191  CB  ALA A  78       4.644  16.093  20.841  1.00  0.75           C  
ATOM   1192  H   ALA A  78       5.215  17.709  18.991  1.00  0.75           H  
ATOM   1193  HA  ALA A  78       6.790  16.111  20.696  1.00  0.75           H  
ATOM   1194 1HB  ALA A  78       4.616  15.323  21.611  1.00  0.75           H  
ATOM   1195 2HB  ALA A  78       4.592  17.077  21.307  1.00  0.75           H  
ATOM   1196 3HB  ALA A  78       3.791  15.968  20.178  1.00  0.75           H  
ATOM   1197  N   ALA A  79       5.337  14.442  18.252  1.00  0.76           N  
ATOM   1198  CA  ALA A  79       5.364  13.173  17.555  1.00  0.76           C  
ATOM   1199  C   ALA A  79       6.756  12.819  17.059  1.00  0.76           C  
ATOM   1200  O   ALA A  79       7.203  11.673  17.183  1.00  0.76           O  
ATOM   1201  CB  ALA A  79       4.439  13.202  16.359  1.00  0.76           C  
ATOM   1202  H   ALA A  79       4.764  15.205  17.890  1.00  0.76           H  
ATOM   1203  HA  ALA A  79       5.033  12.415  18.255  1.00  0.76           H  
ATOM   1204 1HB  ALA A  79       4.448  12.235  15.865  1.00  0.76           H  
ATOM   1205 2HB  ALA A  79       3.466  13.430  16.680  1.00  0.76           H  
ATOM   1206 3HB  ALA A  79       4.769  13.958  15.658  1.00  0.76           H  
ATOM   1207  N   TYR A  80       7.468  13.808  16.530  1.00  0.77           N  
ATOM   1208  CA  TYR A  80       8.767  13.514  15.964  1.00  0.77           C  
ATOM   1209  C   TYR A  80       9.810  13.321  17.040  1.00  0.77           C  
ATOM   1210  O   TYR A  80      10.639  12.412  16.947  1.00  0.77           O  
ATOM   1211  CB  TYR A  80       9.193  14.613  14.994  1.00  0.77           C  
ATOM   1212  CG  TYR A  80       8.357  14.645  13.728  1.00  0.77           C  
ATOM   1213  CD1 TYR A  80       7.601  15.761  13.418  1.00  0.77           C  
ATOM   1214  CD2 TYR A  80       8.326  13.537  12.895  1.00  0.77           C  
ATOM   1215  CE1 TYR A  80       6.825  15.779  12.278  1.00  0.77           C  
ATOM   1216  CE2 TYR A  80       7.548  13.553  11.753  1.00  0.77           C  
ATOM   1217  CZ  TYR A  80       6.799  14.672  11.444  1.00  0.77           C  
ATOM   1218  OH  TYR A  80       6.024  14.692  10.306  1.00  0.77           O  
ATOM   1219  H   TYR A  80       7.064  14.746  16.465  1.00  0.77           H  
ATOM   1220  HA  TYR A  80       8.692  12.582  15.407  1.00  0.77           H  
ATOM   1221 1HB  TYR A  80       9.097  15.583  15.489  1.00  0.77           H  
ATOM   1222 2HB  TYR A  80      10.237  14.479  14.719  1.00  0.77           H  
ATOM   1223  HD1 TYR A  80       7.622  16.629  14.076  1.00  0.77           H  
ATOM   1224  HD2 TYR A  80       8.915  12.651  13.141  1.00  0.77           H  
ATOM   1225  HE1 TYR A  80       6.237  16.661  12.037  1.00  0.77           H  
ATOM   1226  HE2 TYR A  80       7.523  12.684  11.097  1.00  0.77           H  
ATOM   1227  HH  TYR A  80       6.120  13.856   9.843  1.00  0.77           H  
ATOM   1228  N   ASP A  81       9.754  14.123  18.096  1.00  0.80           N  
ATOM   1229  CA  ASP A  81      10.738  13.946  19.142  1.00  0.80           C  
ATOM   1230  C   ASP A  81      10.598  12.555  19.736  1.00  0.80           C  
ATOM   1231  O   ASP A  81      11.590  11.874  19.978  1.00  0.80           O  
ATOM   1232  CB  ASP A  81      10.577  14.998  20.241  1.00  0.80           C  
ATOM   1233  CG  ASP A  81      11.045  16.402  19.829  1.00  0.80           C  
ATOM   1234  OD1 ASP A  81      11.701  16.548  18.813  1.00  0.80           O  
ATOM   1235  OD2 ASP A  81      10.769  17.365  20.534  1.00  0.80           O  
ATOM   1236  H   ASP A  81       9.049  14.855  18.158  1.00  0.80           H  
ATOM   1237  HA  ASP A  81      11.733  14.038  18.707  1.00  0.80           H  
ATOM   1238 1HB  ASP A  81       9.519  15.056  20.517  1.00  0.80           H  
ATOM   1239 2HB  ASP A  81      11.130  14.681  21.127  1.00  0.80           H  
ATOM   1240  N   GLN A  82       9.364  12.090  19.919  1.00  0.85           N  
ATOM   1241  CA  GLN A  82       9.183  10.768  20.485  1.00  0.85           C  
ATOM   1242  C   GLN A  82       9.603   9.650  19.539  1.00  0.85           C  
ATOM   1243  O   GLN A  82      10.241   8.678  19.964  1.00  0.85           O  
ATOM   1244  CB  GLN A  82       7.742  10.571  20.870  1.00  0.85           C  
ATOM   1245  CG  GLN A  82       7.488   9.323  21.594  1.00  0.85           C  
ATOM   1246  CD  GLN A  82       8.218   9.276  22.852  1.00  0.85           C  
ATOM   1247  OE1 GLN A  82       8.178  10.236  23.626  1.00  0.85           O  
ATOM   1248  NE2 GLN A  82       8.865   8.169  23.134  1.00  0.85           N  
ATOM   1249  H   GLN A  82       8.546  12.668  19.712  1.00  0.85           H  
ATOM   1250  HA  GLN A  82       9.800  10.699  21.383  1.00  0.85           H  
ATOM   1251 1HB  GLN A  82       7.421  11.401  21.495  1.00  0.85           H  
ATOM   1252 2HB  GLN A  82       7.125  10.591  19.969  1.00  0.85           H  
ATOM   1253 1HG  GLN A  82       6.478   9.311  21.834  1.00  0.85           H  
ATOM   1254 2HG  GLN A  82       7.753   8.455  20.981  1.00  0.85           H  
ATOM   1255 1HE2 GLN A  82       9.359   8.102  24.002  1.00  0.85           H  
ATOM   1256 2HE2 GLN A  82       8.849   7.364  22.490  1.00  0.85           H  
ATOM   1257  N   MET A  83       9.313   9.813  18.239  1.00  0.92           N  
ATOM   1258  CA  MET A  83       9.637   8.797  17.239  1.00  0.92           C  
ATOM   1259  C   MET A  83      11.135   8.557  17.175  1.00  0.92           C  
ATOM   1260  O   MET A  83      11.591   7.448  16.897  1.00  0.92           O  
ATOM   1261  CB  MET A  83       9.116   9.211  15.860  1.00  0.92           C  
ATOM   1262  CG  MET A  83       9.250   8.136  14.755  1.00  0.92           C  
ATOM   1263  SD  MET A  83       8.290   6.593  15.062  1.00  0.92           S  
ATOM   1264  CE  MET A  83       6.617   7.051  14.674  1.00  0.92           C  
ATOM   1265  H   MET A  83       8.801  10.643  17.931  1.00  0.92           H  
ATOM   1266  HA  MET A  83       9.156   7.868  17.532  1.00  0.92           H  
ATOM   1267 1HB  MET A  83       8.065   9.488  15.941  1.00  0.92           H  
ATOM   1268 2HB  MET A  83       9.659  10.104  15.532  1.00  0.92           H  
ATOM   1269 1HG  MET A  83       8.918   8.564  13.810  1.00  0.92           H  
ATOM   1270 2HG  MET A  83      10.303   7.867  14.650  1.00  0.92           H  
ATOM   1271 1HE  MET A  83       5.961   6.193  14.825  1.00  0.92           H  
ATOM   1272 2HE  MET A  83       6.309   7.863  15.321  1.00  0.92           H  
ATOM   1273 3HE  MET A  83       6.557   7.375  13.634  1.00  0.92           H  
ATOM   1274  N   LEU A  84      11.902   9.604  17.443  1.00  1.00           N  
ATOM   1275  CA  LEU A  84      13.348   9.544  17.411  1.00  1.00           C  
ATOM   1276  C   LEU A  84      13.986   9.041  18.716  1.00  1.00           C  
ATOM   1277  O   LEU A  84      15.212   8.927  18.791  1.00  1.00           O  
ATOM   1278  CB  LEU A  84      13.873  10.937  17.079  1.00  1.00           C  
ATOM   1279  CG  LEU A  84      13.480  11.448  15.685  1.00  1.00           C  
ATOM   1280  CD1 LEU A  84      13.933  12.885  15.529  1.00  1.00           C  
ATOM   1281  CD2 LEU A  84      14.097  10.552  14.632  1.00  1.00           C  
ATOM   1282  H   LEU A  84      11.458  10.507  17.633  1.00  1.00           H  
ATOM   1283  HA  LEU A  84      13.636   8.864  16.612  1.00  1.00           H  
ATOM   1284 1HB  LEU A  84      13.464  11.636  17.816  1.00  1.00           H  
ATOM   1285 2HB  LEU A  84      14.957  10.937  17.158  1.00  1.00           H  
ATOM   1286  HG  LEU A  84      12.401  11.423  15.579  1.00  1.00           H  
ATOM   1287 1HD1 LEU A  84      13.642  13.254  14.547  1.00  1.00           H  
ATOM   1288 2HD1 LEU A  84      13.456  13.496  16.303  1.00  1.00           H  
ATOM   1289 3HD1 LEU A  84      15.014  12.942  15.635  1.00  1.00           H  
ATOM   1290 1HD2 LEU A  84      13.812  10.907  13.641  1.00  1.00           H  
ATOM   1291 2HD2 LEU A  84      15.183  10.571  14.727  1.00  1.00           H  
ATOM   1292 3HD2 LEU A  84      13.736   9.531  14.770  1.00  1.00           H  
ATOM   1293  N   GLU A  85      13.174   8.751  19.744  1.00  1.10           N  
ATOM   1294  CA  GLU A  85      13.712   8.277  21.019  1.00  1.10           C  
ATOM   1295  C   GLU A  85      13.229   6.878  21.383  1.00  1.10           C  
ATOM   1296  O   GLU A  85      14.033   5.954  21.528  1.00  1.10           O  
ATOM   1297  CB  GLU A  85      13.346   9.240  22.163  1.00  1.10           C  
ATOM   1298  CG  GLU A  85      14.024  10.625  22.076  1.00  1.10           C  
ATOM   1299  CD  GLU A  85      13.691  11.552  23.241  1.00  1.10           C  
ATOM   1300  OE1 GLU A  85      12.923  11.168  24.091  1.00  1.10           O  
ATOM   1301  OE2 GLU A  85      14.219  12.642  23.274  1.00  1.10           O  
ATOM   1302  H   GLU A  85      12.166   8.844  19.644  1.00  1.10           H  
ATOM   1303  HA  GLU A  85      14.797   8.242  20.941  1.00  1.10           H  
ATOM   1304 1HB  GLU A  85      12.263   9.406  22.162  1.00  1.10           H  
ATOM   1305 2HB  GLU A  85      13.607   8.790  23.120  1.00  1.10           H  
ATOM   1306 1HG  GLU A  85      15.102  10.480  22.039  1.00  1.10           H  
ATOM   1307 2HG  GLU A  85      13.724  11.100  21.145  1.00  1.10           H  
ATOM   1308  N   LEU A  86      11.922   6.734  21.566  1.00  1.20           N  
ATOM   1309  CA  LEU A  86      11.338   5.452  21.958  1.00  1.20           C  
ATOM   1310  C   LEU A  86      10.083   5.137  21.151  1.00  1.20           C  
ATOM   1311  O   LEU A  86       8.988   5.409  21.642  1.00  1.20           O  
ATOM   1312  CB  LEU A  86      10.995   5.419  23.460  1.00  1.20           C  
ATOM   1313  CG  LEU A  86      12.143   5.525  24.449  1.00  1.20           C  
ATOM   1314  CD1 LEU A  86      11.577   5.738  25.844  1.00  1.20           C  
ATOM   1315  CD2 LEU A  86      12.949   4.252  24.399  1.00  1.20           C  
ATOM   1316  H   LEU A  86      11.314   7.534  21.375  1.00  1.20           H  
ATOM   1317  HA  LEU A  86      12.077   4.674  21.790  1.00  1.20           H  
ATOM   1318 1HB  LEU A  86      10.331   6.202  23.685  1.00  1.20           H  
ATOM   1319 2HB  LEU A  86      10.481   4.491  23.672  1.00  1.20           H  
ATOM   1320  HG  LEU A  86      12.775   6.375  24.199  1.00  1.20           H  
ATOM   1321 1HD1 LEU A  86      12.396   5.812  26.561  1.00  1.20           H  
ATOM   1322 2HD1 LEU A  86      10.992   6.657  25.867  1.00  1.20           H  
ATOM   1323 3HD1 LEU A  86      10.946   4.897  26.107  1.00  1.20           H  
ATOM   1324 1HD2 LEU A  86      13.773   4.315  25.108  1.00  1.20           H  
ATOM   1325 2HD2 LEU A  86      12.310   3.409  24.660  1.00  1.20           H  
ATOM   1326 3HD2 LEU A  86      13.347   4.110  23.392  1.00  1.20           H  
ATOM   1327  N   PRO A  87      10.192   4.776  19.870  1.00  1.27           N  
ATOM   1328  CA  PRO A  87       9.101   4.397  18.991  1.00  1.27           C  
ATOM   1329  C   PRO A  87       8.638   2.951  19.198  1.00  1.27           C  
ATOM   1330  O   PRO A  87       9.441   2.101  19.578  1.00  1.27           O  
ATOM   1331  CB  PRO A  87       9.743   4.583  17.629  1.00  1.27           C  
ATOM   1332  CG  PRO A  87      11.185   4.225  17.833  1.00  1.27           C  
ATOM   1333  CD  PRO A  87      11.518   4.755  19.210  1.00  1.27           C  
ATOM   1334  HA  PRO A  87       8.262   5.102  19.129  1.00  1.27           H  
ATOM   1335 1HB  PRO A  87       9.230   4.025  16.882  1.00  1.27           H  
ATOM   1336 2HB  PRO A  87       9.663   5.621  17.345  1.00  1.27           H  
ATOM   1337 1HG  PRO A  87      11.328   3.141  17.739  1.00  1.27           H  
ATOM   1338 2HG  PRO A  87      11.795   4.702  17.046  1.00  1.27           H  
ATOM   1339 1HD  PRO A  87      12.219   4.076  19.703  1.00  1.27           H  
ATOM   1340 2HD  PRO A  87      11.917   5.772  19.092  1.00  1.27           H  
ATOM   1341  N   TYR A  88       7.400   2.659  18.805  1.00  1.33           N  
ATOM   1342  CA  TYR A  88       6.835   1.301  18.681  1.00  1.33           C  
ATOM   1343  C   TYR A  88       6.811   0.376  19.906  1.00  1.33           C  
ATOM   1344  O   TYR A  88       6.954  -0.839  19.768  1.00  1.33           O  
ATOM   1345  CB  TYR A  88       7.497   0.559  17.515  1.00  1.33           C  
ATOM   1346  CG  TYR A  88       7.251   1.207  16.163  1.00  1.33           C  
ATOM   1347  CD1 TYR A  88       8.245   1.931  15.545  1.00  1.33           C  
ATOM   1348  CD2 TYR A  88       6.007   1.083  15.558  1.00  1.33           C  
ATOM   1349  CE1 TYR A  88       8.010   2.547  14.330  1.00  1.33           C  
ATOM   1350  CE2 TYR A  88       5.766   1.690  14.338  1.00  1.33           C  
ATOM   1351  CZ  TYR A  88       6.763   2.425  13.726  1.00  1.33           C  
ATOM   1352  OH  TYR A  88       6.527   3.036  12.513  1.00  1.33           O  
ATOM   1353  H   TYR A  88       6.802   3.432  18.545  1.00  1.33           H  
ATOM   1354  HA  TYR A  88       5.793   1.425  18.405  1.00  1.33           H  
ATOM   1355 1HB  TYR A  88       8.574   0.504  17.678  1.00  1.33           H  
ATOM   1356 2HB  TYR A  88       7.121  -0.463  17.476  1.00  1.33           H  
ATOM   1357  HD1 TYR A  88       9.219   2.019  16.020  1.00  1.33           H  
ATOM   1358  HD2 TYR A  88       5.219   0.509  16.046  1.00  1.33           H  
ATOM   1359  HE1 TYR A  88       8.800   3.122  13.847  1.00  1.33           H  
ATOM   1360  HE2 TYR A  88       4.787   1.594  13.865  1.00  1.33           H  
ATOM   1361  HH  TYR A  88       7.319   3.504  12.231  1.00  1.33           H  
ATOM   1362  N   TYR A  89       6.559   0.920  21.085  1.00  1.39           N  
ATOM   1363  CA  TYR A  89       6.421   0.081  22.270  1.00  1.39           C  
ATOM   1364  C   TYR A  89       4.954  -0.294  22.474  1.00  1.39           C  
ATOM   1365  O   TYR A  89       4.094   0.566  22.649  1.00  1.39           O  
ATOM   1366  CB  TYR A  89       7.022   0.769  23.489  1.00  1.39           C  
ATOM   1367  CG  TYR A  89       8.532   0.817  23.428  1.00  1.39           C  
ATOM   1368  CD1 TYR A  89       9.205   1.808  22.734  1.00  1.39           C  
ATOM   1369  CD2 TYR A  89       9.241  -0.153  24.080  1.00  1.39           C  
ATOM   1370  CE1 TYR A  89      10.582   1.796  22.697  1.00  1.39           C  
ATOM   1371  CE2 TYR A  89      10.613  -0.161  24.055  1.00  1.39           C  
ATOM   1372  CZ  TYR A  89      11.286   0.810  23.361  1.00  1.39           C  
ATOM   1373  OH  TYR A  89      12.665   0.793  23.317  1.00  1.39           O  
ATOM   1374  H   TYR A  89       6.473   1.918  21.156  1.00  1.39           H  
ATOM   1375  HA  TYR A  89       6.974  -0.845  22.109  1.00  1.39           H  
ATOM   1376 1HB  TYR A  89       6.647   1.773  23.576  1.00  1.39           H  
ATOM   1377 2HB  TYR A  89       6.731   0.230  24.395  1.00  1.39           H  
ATOM   1378  HD1 TYR A  89       8.664   2.577  22.205  1.00  1.39           H  
ATOM   1379  HD2 TYR A  89       8.706  -0.920  24.612  1.00  1.39           H  
ATOM   1380  HE1 TYR A  89      11.111   2.556  22.142  1.00  1.39           H  
ATOM   1381  HE2 TYR A  89      11.165  -0.945  24.578  1.00  1.39           H  
ATOM   1382  HH  TYR A  89      12.974   1.466  22.704  1.00  1.39           H  
ATOM   1383  N   ASN A  90       4.692  -1.595  22.379  1.00  1.45           N  
ATOM   1384  CA  ASN A  90       3.355  -2.182  22.464  1.00  1.45           C  
ATOM   1385  C   ASN A  90       3.005  -2.616  23.887  1.00  1.45           C  
ATOM   1386  O   ASN A  90       3.564  -3.590  24.409  1.00  1.45           O  
ATOM   1387  CB  ASN A  90       3.224  -3.342  21.494  1.00  1.45           C  
ATOM   1388  CG  ASN A  90       1.836  -3.934  21.465  1.00  1.45           C  
ATOM   1389  OD1 ASN A  90       0.991  -3.659  22.323  1.00  1.45           O  
ATOM   1390  ND2 ASN A  90       1.595  -4.780  20.498  1.00  1.45           N  
ATOM   1391  H   ASN A  90       5.476  -2.213  22.228  1.00  1.45           H  
ATOM   1392  HA  ASN A  90       2.627  -1.417  22.179  1.00  1.45           H  
ATOM   1393 1HB  ASN A  90       3.468  -2.992  20.488  1.00  1.45           H  
ATOM   1394 2HB  ASN A  90       3.939  -4.116  21.752  1.00  1.45           H  
ATOM   1395 1HD2 ASN A  90       0.705  -5.231  20.438  1.00  1.45           H  
ATOM   1396 2HD2 ASN A  90       2.301  -4.974  19.818  1.00  1.45           H  
ATOM   1397  N   THR A  91       2.076  -1.893  24.511  1.00  1.51           N  
ATOM   1398  CA  THR A  91       1.718  -2.107  25.910  1.00  1.51           C  
ATOM   1399  C   THR A  91       0.955  -3.415  26.149  1.00  1.51           C  
ATOM   1400  O   THR A  91       0.830  -3.878  27.287  1.00  1.51           O  
ATOM   1401  CB  THR A  91       0.944  -0.890  26.435  1.00  1.51           C  
ATOM   1402  OG1 THR A  91      -0.216  -0.679  25.633  1.00  1.51           O  
ATOM   1403  CG2 THR A  91       1.842   0.352  26.381  1.00  1.51           C  
ATOM   1404  H   THR A  91       1.606  -1.142  23.997  1.00  1.51           H  
ATOM   1405  HA  THR A  91       2.638  -2.166  26.482  1.00  1.51           H  
ATOM   1406  HB  THR A  91       0.636  -1.068  27.462  1.00  1.51           H  
ATOM   1407  HG1 THR A  91       0.075  -0.577  24.698  1.00  1.51           H  
ATOM   1408 1HG2 THR A  91       1.300   1.219  26.754  1.00  1.51           H  
ATOM   1409 2HG2 THR A  91       2.715   0.188  26.993  1.00  1.51           H  
ATOM   1410 3HG2 THR A  91       2.156   0.532  25.347  1.00  1.51           H  
ATOM   1411  N   PHE A  92       0.506  -4.058  25.071  1.00  1.57           N  
ATOM   1412  CA  PHE A  92      -0.173  -5.351  25.124  1.00  1.57           C  
ATOM   1413  C   PHE A  92       0.737  -6.389  25.780  1.00  1.57           C  
ATOM   1414  O   PHE A  92       0.274  -7.357  26.376  1.00  1.57           O  
ATOM   1415  CB  PHE A  92      -0.515  -5.827  23.713  1.00  1.57           C  
ATOM   1416  CG  PHE A  92      -1.356  -7.046  23.617  1.00  1.57           C  
ATOM   1417  CD1 PHE A  92      -2.723  -6.983  23.779  1.00  1.57           C  
ATOM   1418  CD2 PHE A  92      -0.774  -8.260  23.354  1.00  1.57           C  
ATOM   1419  CE1 PHE A  92      -3.493  -8.120  23.662  1.00  1.57           C  
ATOM   1420  CE2 PHE A  92      -1.527  -9.401  23.241  1.00  1.57           C  
ATOM   1421  CZ  PHE A  92      -2.898  -9.330  23.393  1.00  1.57           C  
ATOM   1422  H   PHE A  92       0.657  -3.643  24.155  1.00  1.57           H  
ATOM   1423  HA  PHE A  92      -1.086  -5.253  25.714  1.00  1.57           H  
ATOM   1424 1HB  PHE A  92      -1.031  -5.026  23.180  1.00  1.57           H  
ATOM   1425 2HB  PHE A  92       0.409  -6.032  23.180  1.00  1.57           H  
ATOM   1426  HD1 PHE A  92      -3.184  -6.023  23.988  1.00  1.57           H  
ATOM   1427  HD2 PHE A  92       0.299  -8.302  23.237  1.00  1.57           H  
ATOM   1428  HE1 PHE A  92      -4.567  -8.068  23.782  1.00  1.57           H  
ATOM   1429  HE2 PHE A  92      -1.046 -10.356  23.031  1.00  1.57           H  
ATOM   1430  HZ  PHE A  92      -3.508 -10.227  23.305  1.00  1.57           H  
ATOM   1431  N   PHE A  93       2.050  -6.188  25.644  1.00  1.59           N  
ATOM   1432  CA  PHE A  93       3.038  -7.121  26.149  1.00  1.59           C  
ATOM   1433  C   PHE A  93       3.693  -6.639  27.446  1.00  1.59           C  
ATOM   1434  O   PHE A  93       4.790  -7.076  27.799  1.00  1.59           O  
ATOM   1435  CB  PHE A  93       4.079  -7.355  25.067  1.00  1.59           C  
ATOM   1436  CG  PHE A  93       3.489  -8.008  23.854  1.00  1.59           C  
ATOM   1437  CD1 PHE A  93       3.241  -7.272  22.714  1.00  1.59           C  
ATOM   1438  CD2 PHE A  93       3.169  -9.357  23.857  1.00  1.59           C  
ATOM   1439  CE1 PHE A  93       2.695  -7.870  21.594  1.00  1.59           C  
ATOM   1440  CE2 PHE A  93       2.621  -9.957  22.740  1.00  1.59           C  
ATOM   1441  CZ  PHE A  93       2.386  -9.209  21.606  1.00  1.59           C  
ATOM   1442  H   PHE A  93       2.386  -5.347  25.169  1.00  1.59           H  
ATOM   1443  HA  PHE A  93       2.539  -8.067  26.355  1.00  1.59           H  
ATOM   1444 1HB  PHE A  93       4.516  -6.399  24.768  1.00  1.59           H  
ATOM   1445 2HB  PHE A  93       4.878  -7.986  25.451  1.00  1.59           H  
ATOM   1446  HD1 PHE A  93       3.486  -6.211  22.710  1.00  1.59           H  
ATOM   1447  HD2 PHE A  93       3.357  -9.946  24.755  1.00  1.59           H  
ATOM   1448  HE1 PHE A  93       2.508  -7.285  20.701  1.00  1.59           H  
ATOM   1449  HE2 PHE A  93       2.376 -11.018  22.754  1.00  1.59           H  
ATOM   1450  HZ  PHE A  93       1.954  -9.678  20.723  1.00  1.59           H  
ATOM   1451  N   LYS A  94       3.007  -5.734  28.153  1.00  1.55           N  
ATOM   1452  CA  LYS A  94       3.426  -5.164  29.439  1.00  1.55           C  
ATOM   1453  C   LYS A  94       4.700  -4.326  29.401  1.00  1.55           C  
ATOM   1454  O   LYS A  94       5.379  -4.184  30.419  1.00  1.55           O  
ATOM   1455  CB  LYS A  94       3.635  -6.258  30.493  1.00  1.55           C  
ATOM   1456  CG  LYS A  94       2.441  -7.138  30.799  1.00  1.55           C  
ATOM   1457  CD  LYS A  94       2.798  -8.072  31.940  1.00  1.55           C  
ATOM   1458  CE  LYS A  94       1.679  -9.003  32.297  1.00  1.55           C  
ATOM   1459  NZ  LYS A  94       2.071  -9.922  33.399  1.00  1.55           N  
ATOM   1460  H   LYS A  94       2.120  -5.392  27.781  1.00  1.55           H  
ATOM   1461  HA  LYS A  94       2.621  -4.511  29.780  1.00  1.55           H  
ATOM   1462 1HB  LYS A  94       4.461  -6.904  30.208  1.00  1.55           H  
ATOM   1463 2HB  LYS A  94       3.923  -5.785  31.432  1.00  1.55           H  
ATOM   1464 1HG  LYS A  94       1.585  -6.521  31.078  1.00  1.55           H  
ATOM   1465 2HG  LYS A  94       2.173  -7.726  29.919  1.00  1.55           H  
ATOM   1466 1HD  LYS A  94       3.669  -8.663  31.662  1.00  1.55           H  
ATOM   1467 2HD  LYS A  94       3.050  -7.482  32.822  1.00  1.55           H  
ATOM   1468 1HE  LYS A  94       0.818  -8.423  32.612  1.00  1.55           H  
ATOM   1469 2HE  LYS A  94       1.408  -9.596  31.424  1.00  1.55           H  
ATOM   1470 1HZ  LYS A  94       1.281 -10.544  33.634  1.00  1.55           H  
ATOM   1471 2HZ  LYS A  94       2.860 -10.476  33.129  1.00  1.55           H  
ATOM   1472 3HZ  LYS A  94       2.299  -9.384  34.216  1.00  1.55           H  
ATOM   1473  N   THR A  95       4.987  -3.713  28.266  1.00  1.44           N  
ATOM   1474  CA  THR A  95       6.115  -2.802  28.172  1.00  1.44           C  
ATOM   1475  C   THR A  95       5.569  -1.417  27.923  1.00  1.44           C  
ATOM   1476  O   THR A  95       4.775  -1.214  27.013  1.00  1.44           O  
ATOM   1477  CB  THR A  95       7.101  -3.188  27.054  1.00  1.44           C  
ATOM   1478  OG1 THR A  95       7.638  -4.500  27.309  1.00  1.44           O  
ATOM   1479  CG2 THR A  95       8.248  -2.188  27.019  1.00  1.44           C  
ATOM   1480  H   THR A  95       4.409  -3.880  27.457  1.00  1.44           H  
ATOM   1481  HA  THR A  95       6.653  -2.791  29.119  1.00  1.44           H  
ATOM   1482  HB  THR A  95       6.584  -3.191  26.092  1.00  1.44           H  
ATOM   1483  HG1 THR A  95       6.936  -5.158  27.250  1.00  1.44           H  
ATOM   1484 1HG2 THR A  95       8.946  -2.475  26.238  1.00  1.44           H  
ATOM   1485 2HG2 THR A  95       7.866  -1.187  26.820  1.00  1.44           H  
ATOM   1486 3HG2 THR A  95       8.761  -2.193  27.979  1.00  1.44           H  
ATOM   1487  N   ALA A  96       6.004  -0.458  28.717  1.00  1.29           N  
ATOM   1488  CA  ALA A  96       5.501   0.895  28.580  1.00  1.29           C  
ATOM   1489  C   ALA A  96       6.604   1.882  28.819  1.00  1.29           C  
ATOM   1490  O   ALA A  96       7.594   1.586  29.490  1.00  1.29           O  
ATOM   1491  CB  ALA A  96       4.363   1.152  29.554  1.00  1.29           C  
ATOM   1492  H   ALA A  96       6.674  -0.678  29.439  1.00  1.29           H  
ATOM   1493  HA  ALA A  96       5.144   1.031  27.559  1.00  1.29           H  
ATOM   1494 1HB  ALA A  96       4.000   2.171  29.420  1.00  1.29           H  
ATOM   1495 2HB  ALA A  96       3.552   0.451  29.365  1.00  1.29           H  
ATOM   1496 3HB  ALA A  96       4.719   1.025  30.572  1.00  1.29           H  
ATOM   1497  N   THR A  97       6.417   3.051  28.253  1.00  1.13           N  
ATOM   1498  CA  THR A  97       7.360   4.134  28.351  1.00  1.13           C  
ATOM   1499  C   THR A  97       6.632   5.315  28.986  1.00  1.13           C  
ATOM   1500  O   THR A  97       5.409   5.264  29.085  1.00  1.13           O  
ATOM   1501  CB  THR A  97       7.858   4.447  26.932  1.00  1.13           C  
ATOM   1502  OG1 THR A  97       6.770   4.885  26.148  1.00  1.13           O  
ATOM   1503  CG2 THR A  97       8.458   3.197  26.281  1.00  1.13           C  
ATOM   1504  H   THR A  97       5.573   3.191  27.715  1.00  1.13           H  
ATOM   1505  HA  THR A  97       8.188   3.815  28.980  1.00  1.13           H  
ATOM   1506  HB  THR A  97       8.609   5.208  26.952  1.00  1.13           H  
ATOM   1507  HG1 THR A  97       7.080   5.060  25.256  1.00  1.13           H  
ATOM   1508 1HG2 THR A  97       8.796   3.443  25.278  1.00  1.13           H  
ATOM   1509 2HG2 THR A  97       9.304   2.847  26.874  1.00  1.13           H  
ATOM   1510 3HG2 THR A  97       7.710   2.411  26.224  1.00  1.13           H  
ATOM   1511  N   PRO A  98       7.326   6.344  29.497  1.00  1.00           N  
ATOM   1512  CA  PRO A  98       6.732   7.524  30.081  1.00  1.00           C  
ATOM   1513  C   PRO A  98       5.510   8.046  29.297  1.00  1.00           C  
ATOM   1514  O   PRO A  98       4.453   8.129  29.885  1.00  1.00           O  
ATOM   1515  CB  PRO A  98       7.939   8.466  30.217  1.00  1.00           C  
ATOM   1516  CG  PRO A  98       9.086   7.510  30.465  1.00  1.00           C  
ATOM   1517  CD  PRO A  98       8.817   6.355  29.522  1.00  1.00           C  
ATOM   1518  HA  PRO A  98       6.405   7.255  31.096  1.00  1.00           H  
ATOM   1519 1HB  PRO A  98       8.072   9.142  29.398  1.00  1.00           H  
ATOM   1520 2HB  PRO A  98       7.775   9.116  31.097  1.00  1.00           H  
ATOM   1521 1HG  PRO A  98      10.051   8.005  30.282  1.00  1.00           H  
ATOM   1522 2HG  PRO A  98       9.085   7.194  31.521  1.00  1.00           H  
ATOM   1523 1HD  PRO A  98       9.236   6.592  28.541  1.00  1.00           H  
ATOM   1524 2HD  PRO A  98       9.231   5.438  29.951  1.00  1.00           H  
ATOM   1525  N   PRO A  99       5.539   8.368  27.980  1.00  0.89           N  
ATOM   1526  CA  PRO A  99       4.383   8.902  27.269  1.00  0.89           C  
ATOM   1527  C   PRO A  99       3.037   8.204  27.647  1.00  0.89           C  
ATOM   1528  O   PRO A  99       2.191   8.892  28.204  1.00  0.89           O  
ATOM   1529  CB  PRO A  99       4.822   8.813  25.808  1.00  0.89           C  
ATOM   1530  CG  PRO A  99       6.294   8.959  25.865  1.00  0.89           C  
ATOM   1531  CD  PRO A  99       6.724   8.195  27.100  1.00  0.89           C  
ATOM   1532  HA  PRO A  99       4.305   9.969  27.538  1.00  0.89           H  
ATOM   1533 1HB  PRO A  99       4.516   7.957  25.288  1.00  0.89           H  
ATOM   1534 2HB  PRO A  99       4.373   9.650  25.255  1.00  0.89           H  
ATOM   1535 1HG  PRO A  99       6.699   8.515  24.967  1.00  0.89           H  
ATOM   1536 2HG  PRO A  99       6.591  10.016  25.872  1.00  0.89           H  
ATOM   1537 1HD  PRO A  99       6.869   7.167  26.847  1.00  0.89           H  
ATOM   1538 2HD  PRO A  99       7.616   8.648  27.461  1.00  0.89           H  
ATOM   1539  N   PRO A 100       2.738   6.894  27.355  1.00  0.82           N  
ATOM   1540  CA  PRO A 100       1.482   6.253  27.739  1.00  0.82           C  
ATOM   1541  C   PRO A 100       1.267   6.197  29.252  1.00  0.82           C  
ATOM   1542  O   PRO A 100       0.123   6.192  29.715  1.00  0.82           O  
ATOM   1543  CB  PRO A 100       1.625   4.826  27.168  1.00  0.82           C  
ATOM   1544  CG  PRO A 100       3.102   4.620  27.007  1.00  0.82           C  
ATOM   1545  CD  PRO A 100       3.632   5.985  26.629  1.00  0.82           C  
ATOM   1546  HA  PRO A 100       0.646   6.771  27.248  1.00  0.82           H  
ATOM   1547 1HB  PRO A 100       1.179   4.099  27.864  1.00  0.82           H  
ATOM   1548 2HB  PRO A 100       1.079   4.739  26.217  1.00  0.82           H  
ATOM   1549 1HG  PRO A 100       3.521   4.237  27.938  1.00  0.82           H  
ATOM   1550 2HG  PRO A 100       3.298   3.861  26.226  1.00  0.82           H  
ATOM   1551 1HD  PRO A 100       4.659   6.094  26.904  1.00  0.82           H  
ATOM   1552 2HD  PRO A 100       3.470   6.077  25.566  1.00  0.82           H  
ATOM   1553  N   ILE A 101       2.343   6.229  30.044  1.00  0.77           N  
ATOM   1554  CA  ILE A 101       2.167   6.203  31.493  1.00  0.77           C  
ATOM   1555  C   ILE A 101       1.670   7.566  31.980  1.00  0.77           C  
ATOM   1556  O   ILE A 101       0.691   7.667  32.727  1.00  0.77           O  
ATOM   1557  CB  ILE A 101       3.485   5.838  32.186  1.00  0.77           C  
ATOM   1558  CG1 ILE A 101       3.891   4.397  31.810  1.00  0.77           C  
ATOM   1559  CG2 ILE A 101       3.355   6.005  33.683  1.00  0.77           C  
ATOM   1560  CD1 ILE A 101       5.309   4.046  32.208  1.00  0.77           C  
ATOM   1561  H   ILE A 101       3.299   6.229  29.664  1.00  0.77           H  
ATOM   1562  HA  ILE A 101       1.419   5.451  31.741  1.00  0.77           H  
ATOM   1563  HB  ILE A 101       4.266   6.492  31.823  1.00  0.77           H  
ATOM   1564 1HG1 ILE A 101       3.208   3.698  32.286  1.00  0.77           H  
ATOM   1565 2HG1 ILE A 101       3.801   4.284  30.731  1.00  0.77           H  
ATOM   1566 1HG2 ILE A 101       4.303   5.758  34.155  1.00  0.77           H  
ATOM   1567 2HG2 ILE A 101       3.095   7.038  33.911  1.00  0.77           H  
ATOM   1568 3HG2 ILE A 101       2.576   5.342  34.057  1.00  0.77           H  
ATOM   1569 1HD1 ILE A 101       5.536   3.025  31.903  1.00  0.77           H  
ATOM   1570 2HD1 ILE A 101       6.001   4.725  31.724  1.00  0.77           H  
ATOM   1571 3HD1 ILE A 101       5.414   4.135  33.285  1.00  0.77           H  
ATOM   1572  N   GLU A 102       2.351   8.611  31.522  1.00  0.74           N  
ATOM   1573  CA  GLU A 102       2.042   9.994  31.824  1.00  0.74           C  
ATOM   1574  C   GLU A 102       0.677  10.348  31.258  1.00  0.74           C  
ATOM   1575  O   GLU A 102      -0.117  11.030  31.905  1.00  0.74           O  
ATOM   1576  CB  GLU A 102       3.135  10.897  31.236  1.00  0.74           C  
ATOM   1577  CG  GLU A 102       4.496  10.765  31.942  1.00  0.74           C  
ATOM   1578  CD  GLU A 102       5.625  11.544  31.286  1.00  0.74           C  
ATOM   1579  OE1 GLU A 102       5.449  12.035  30.198  1.00  0.74           O  
ATOM   1580  OE2 GLU A 102       6.673  11.634  31.885  1.00  0.74           O  
ATOM   1581  H   GLU A 102       3.130   8.423  30.914  1.00  0.74           H  
ATOM   1582  HA  GLU A 102       2.017  10.122  32.905  1.00  0.74           H  
ATOM   1583 1HB  GLU A 102       3.281  10.643  30.184  1.00  0.74           H  
ATOM   1584 2HB  GLU A 102       2.818  11.938  31.283  1.00  0.74           H  
ATOM   1585 1HG  GLU A 102       4.387  11.106  32.969  1.00  0.74           H  
ATOM   1586 2HG  GLU A 102       4.764   9.709  31.969  1.00  0.74           H  
ATOM   1587  N   LEU A 103       0.372   9.826  30.072  1.00  0.73           N  
ATOM   1588  CA  LEU A 103      -0.906  10.080  29.445  1.00  0.73           C  
ATOM   1589  C   LEU A 103      -1.995   9.469  30.299  1.00  0.73           C  
ATOM   1590  O   LEU A 103      -3.002  10.116  30.582  1.00  0.73           O  
ATOM   1591  CB  LEU A 103      -0.935   9.498  28.034  1.00  0.73           C  
ATOM   1592  CG  LEU A 103      -2.191   9.736  27.270  1.00  0.73           C  
ATOM   1593  CD1 LEU A 103      -2.379  11.205  27.140  1.00  0.73           C  
ATOM   1594  CD2 LEU A 103      -2.059   9.104  25.936  1.00  0.73           C  
ATOM   1595  H   LEU A 103       1.064   9.280  29.567  1.00  0.73           H  
ATOM   1596  HA  LEU A 103      -1.080  11.149  29.392  1.00  0.73           H  
ATOM   1597 1HB  LEU A 103      -0.105   9.919  27.464  1.00  0.73           H  
ATOM   1598 2HB  LEU A 103      -0.793   8.426  28.105  1.00  0.73           H  
ATOM   1599  HG  LEU A 103      -3.036   9.322  27.797  1.00  0.73           H  
ATOM   1600 1HD1 LEU A 103      -3.272  11.422  26.579  1.00  0.73           H  
ATOM   1601 2HD1 LEU A 103      -2.454  11.650  28.131  1.00  0.73           H  
ATOM   1602 3HD1 LEU A 103      -1.525  11.609  26.623  1.00  0.73           H  
ATOM   1603 1HD2 LEU A 103      -2.957   9.275  25.345  1.00  0.73           H  
ATOM   1604 2HD2 LEU A 103      -1.210   9.551  25.459  1.00  0.73           H  
ATOM   1605 3HD2 LEU A 103      -1.890   8.043  26.043  1.00  0.73           H  
ATOM   1606  N   ALA A 104      -1.793   8.221  30.739  1.00  0.72           N  
ATOM   1607  CA  ALA A 104      -2.778   7.557  31.578  1.00  0.72           C  
ATOM   1608  C   ALA A 104      -3.003   8.336  32.858  1.00  0.72           C  
ATOM   1609  O   ALA A 104      -4.141   8.506  33.309  1.00  0.72           O  
ATOM   1610  CB  ALA A 104      -2.293   6.157  31.903  1.00  0.72           C  
ATOM   1611  H   ALA A 104      -0.952   7.707  30.475  1.00  0.72           H  
ATOM   1612  HA  ALA A 104      -3.724   7.511  31.039  1.00  0.72           H  
ATOM   1613 1HB  ALA A 104      -3.021   5.655  32.528  1.00  0.72           H  
ATOM   1614 2HB  ALA A 104      -2.148   5.594  30.996  1.00  0.72           H  
ATOM   1615 3HB  ALA A 104      -1.351   6.220  32.436  1.00  0.72           H  
ATOM   1616  N   ALA A 105      -1.918   8.861  33.434  1.00  0.71           N  
ATOM   1617  CA  ALA A 105      -2.036   9.655  34.641  1.00  0.71           C  
ATOM   1618  C   ALA A 105      -2.869  10.904  34.385  1.00  0.71           C  
ATOM   1619  O   ALA A 105      -3.738  11.244  35.190  1.00  0.71           O  
ATOM   1620  CB  ALA A 105      -0.661  10.045  35.148  1.00  0.71           C  
ATOM   1621  H   ALA A 105      -0.994   8.673  33.043  1.00  0.71           H  
ATOM   1622  HA  ALA A 105      -2.544   9.055  35.394  1.00  0.71           H  
ATOM   1623 1HB  ALA A 105      -0.763  10.622  36.065  1.00  0.71           H  
ATOM   1624 2HB  ALA A 105      -0.080   9.144  35.341  1.00  0.71           H  
ATOM   1625 3HB  ALA A 105      -0.158  10.645  34.399  1.00  0.71           H  
ATOM   1626  N   LYS A 106      -2.667  11.551  33.232  1.00  0.72           N  
ATOM   1627  CA  LYS A 106      -3.406  12.772  32.948  1.00  0.72           C  
ATOM   1628  C   LYS A 106      -4.859  12.475  32.666  1.00  0.72           C  
ATOM   1629  O   LYS A 106      -5.748  13.186  33.137  1.00  0.72           O  
ATOM   1630  CB  LYS A 106      -2.803  13.514  31.756  1.00  0.72           C  
ATOM   1631  CG  LYS A 106      -1.453  14.137  32.025  1.00  0.72           C  
ATOM   1632  CD  LYS A 106      -1.542  15.208  33.079  1.00  0.72           C  
ATOM   1633  CE  LYS A 106      -0.195  15.862  33.316  1.00  0.72           C  
ATOM   1634  NZ  LYS A 106      -0.270  16.879  34.395  1.00  0.72           N  
ATOM   1635  H   LYS A 106      -1.945  11.227  32.587  1.00  0.72           H  
ATOM   1636  HA  LYS A 106      -3.356  13.416  33.826  1.00  0.72           H  
ATOM   1637 1HB  LYS A 106      -2.681  12.814  30.925  1.00  0.72           H  
ATOM   1638 2HB  LYS A 106      -3.483  14.295  31.429  1.00  0.72           H  
ATOM   1639 1HG  LYS A 106      -0.749  13.377  32.349  1.00  0.72           H  
ATOM   1640 2HG  LYS A 106      -1.089  14.588  31.114  1.00  0.72           H  
ATOM   1641 1HD  LYS A 106      -2.259  15.969  32.771  1.00  0.72           H  
ATOM   1642 2HD  LYS A 106      -1.887  14.763  34.011  1.00  0.72           H  
ATOM   1643 1HE  LYS A 106       0.529  15.099  33.597  1.00  0.72           H  
ATOM   1644 2HE  LYS A 106       0.138  16.345  32.397  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 106       0.636  17.297  34.535  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 106      -0.937  17.596  34.138  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 106      -0.574  16.430  35.254  1.00  0.72           H  
ATOM   1648  N   ILE A 107      -5.122  11.386  31.966  1.00  0.74           N  
ATOM   1649  CA  ILE A 107      -6.494  11.046  31.685  1.00  0.74           C  
ATOM   1650  C   ILE A 107      -7.243  10.748  32.977  1.00  0.74           C  
ATOM   1651  O   ILE A 107      -8.339  11.272  33.188  1.00  0.74           O  
ATOM   1652  CB  ILE A 107      -6.580   9.860  30.726  1.00  0.74           C  
ATOM   1653  CG1 ILE A 107      -6.093  10.251  29.305  1.00  0.74           C  
ATOM   1654  CG2 ILE A 107      -7.964   9.334  30.729  1.00  0.74           C  
ATOM   1655  CD1 ILE A 107      -5.889   9.057  28.413  1.00  0.74           C  
ATOM   1656  H   ILE A 107      -4.362  10.817  31.599  1.00  0.74           H  
ATOM   1657  HA  ILE A 107      -6.968  11.899  31.206  1.00  0.74           H  
ATOM   1658  HB  ILE A 107      -5.905   9.084  31.075  1.00  0.74           H  
ATOM   1659 1HG1 ILE A 107      -6.826  10.910  28.840  1.00  0.74           H  
ATOM   1660 2HG1 ILE A 107      -5.145  10.786  29.386  1.00  0.74           H  
ATOM   1661 1HG2 ILE A 107      -8.014   8.465  30.081  1.00  0.74           H  
ATOM   1662 2HG2 ILE A 107      -8.232   9.051  31.726  1.00  0.74           H  
ATOM   1663 3HG2 ILE A 107      -8.643  10.107  30.383  1.00  0.74           H  
ATOM   1664 1HD1 ILE A 107      -5.544   9.372  27.448  1.00  0.74           H  
ATOM   1665 2HD1 ILE A 107      -5.144   8.412  28.864  1.00  0.74           H  
ATOM   1666 3HD1 ILE A 107      -6.825   8.516  28.302  1.00  0.74           H  
ATOM   1667  N   ALA A 108      -6.652   9.942  33.863  1.00  0.77           N  
ATOM   1668  CA  ALA A 108      -7.311   9.622  35.122  1.00  0.77           C  
ATOM   1669  C   ALA A 108      -7.566  10.880  35.955  1.00  0.77           C  
ATOM   1670  O   ALA A 108      -8.644  11.056  36.545  1.00  0.77           O  
ATOM   1671  CB  ALA A 108      -6.471   8.615  35.889  1.00  0.77           C  
ATOM   1672  H   ALA A 108      -5.740   9.532  33.655  1.00  0.77           H  
ATOM   1673  HA  ALA A 108      -8.269   9.189  34.902  1.00  0.77           H  
ATOM   1674 1HB  ALA A 108      -6.978   8.349  36.817  1.00  0.77           H  
ATOM   1675 2HB  ALA A 108      -6.336   7.719  35.281  1.00  0.77           H  
ATOM   1676 3HB  ALA A 108      -5.500   9.058  36.108  1.00  0.77           H  
ATOM   1677  N   GLN A 109      -6.606  11.806  35.953  1.00  0.82           N  
ATOM   1678  CA  GLN A 109      -6.766  13.051  36.691  1.00  0.82           C  
ATOM   1679  C   GLN A 109      -7.921  13.879  36.139  1.00  0.82           C  
ATOM   1680  O   GLN A 109      -8.651  14.518  36.902  1.00  0.82           O  
ATOM   1681  CB  GLN A 109      -5.467  13.857  36.674  1.00  0.82           C  
ATOM   1682  CG  GLN A 109      -4.352  13.236  37.520  1.00  0.82           C  
ATOM   1683  CD  GLN A 109      -2.997  13.929  37.366  1.00  0.82           C  
ATOM   1684  OE1 GLN A 109      -2.750  14.742  36.462  1.00  0.82           O  
ATOM   1685  NE2 GLN A 109      -2.085  13.592  38.276  1.00  0.82           N  
ATOM   1686  H   GLN A 109      -5.724  11.635  35.466  1.00  0.82           H  
ATOM   1687  HA  GLN A 109      -6.998  12.805  37.723  1.00  0.82           H  
ATOM   1688 1HB  GLN A 109      -5.106  13.932  35.647  1.00  0.82           H  
ATOM   1689 2HB  GLN A 109      -5.656  14.866  37.032  1.00  0.82           H  
ATOM   1690 1HG  GLN A 109      -4.646  13.332  38.564  1.00  0.82           H  
ATOM   1691 2HG  GLN A 109      -4.248  12.191  37.281  1.00  0.82           H  
ATOM   1692 1HE2 GLN A 109      -1.173  13.996  38.245  1.00  0.82           H  
ATOM   1693 2HE2 GLN A 109      -2.315  12.931  38.990  1.00  0.82           H  
ATOM   1694  N   LYS A 110      -8.125  13.844  34.816  1.00  0.87           N  
ATOM   1695  CA  LYS A 110      -9.211  14.617  34.231  1.00  0.87           C  
ATOM   1696  C   LYS A 110     -10.558  13.900  34.388  1.00  0.87           C  
ATOM   1697  O   LYS A 110     -11.595  14.561  34.499  1.00  0.87           O  
ATOM   1698  CB  LYS A 110      -8.924  14.961  32.765  1.00  0.87           C  
ATOM   1699  CG  LYS A 110      -7.690  15.869  32.581  1.00  0.87           C  
ATOM   1700  CD  LYS A 110      -7.803  17.140  33.409  1.00  0.87           C  
ATOM   1701  CE  LYS A 110      -6.581  18.039  33.224  1.00  0.87           C  
ATOM   1702  NZ  LYS A 110      -6.603  19.217  34.151  1.00  0.87           N  
ATOM   1703  H   LYS A 110      -7.486  13.321  34.215  1.00  0.87           H  
ATOM   1704  HA  LYS A 110      -9.284  15.559  34.772  1.00  0.87           H  
ATOM   1705 1HB  LYS A 110      -8.741  14.037  32.209  1.00  0.87           H  
ATOM   1706 2HB  LYS A 110      -9.786  15.457  32.320  1.00  0.87           H  
ATOM   1707 1HG  LYS A 110      -6.798  15.344  32.888  1.00  0.87           H  
ATOM   1708 2HG  LYS A 110      -7.588  16.138  31.528  1.00  0.87           H  
ATOM   1709 1HD  LYS A 110      -8.699  17.680  33.133  1.00  0.87           H  
ATOM   1710 2HD  LYS A 110      -7.877  16.871  34.464  1.00  0.87           H  
ATOM   1711 1HE  LYS A 110      -5.682  17.455  33.421  1.00  0.87           H  
ATOM   1712 2HE  LYS A 110      -6.545  18.398  32.199  1.00  0.87           H  
ATOM   1713 1HZ  LYS A 110      -5.755  19.777  33.999  1.00  0.87           H  
ATOM   1714 2HZ  LYS A 110      -7.409  19.791  33.987  1.00  0.87           H  
ATOM   1715 3HZ  LYS A 110      -6.613  18.895  35.103  1.00  0.87           H  
ATOM   1716  N   MET A 111     -10.572  12.555  34.448  1.00  0.91           N  
ATOM   1717  CA  MET A 111     -11.847  11.862  34.657  1.00  0.91           C  
ATOM   1718  C   MET A 111     -12.398  12.269  36.030  1.00  0.91           C  
ATOM   1719  O   MET A 111     -13.597  12.514  36.200  1.00  0.91           O  
ATOM   1720  CB  MET A 111     -11.688  10.332  34.551  1.00  0.91           C  
ATOM   1721  CG  MET A 111     -11.434   9.784  33.133  1.00  0.91           C  
ATOM   1722  SD  MET A 111     -11.491   7.965  33.015  1.00  0.91           S  
ATOM   1723  CE  MET A 111      -9.996   7.402  33.809  1.00  0.91           C  
ATOM   1724  H   MET A 111      -9.704  12.031  34.315  1.00  0.91           H  
ATOM   1725  HA  MET A 111     -12.560  12.190  33.905  1.00  0.91           H  
ATOM   1726 1HB  MET A 111     -10.843  10.020  35.173  1.00  0.91           H  
ATOM   1727 2HB  MET A 111     -12.579   9.842  34.942  1.00  0.91           H  
ATOM   1728 1HG  MET A 111     -12.204  10.177  32.482  1.00  0.91           H  
ATOM   1729 2HG  MET A 111     -10.473  10.129  32.767  1.00  0.91           H  
ATOM   1730 1HE  MET A 111      -9.938   6.323  33.791  1.00  0.91           H  
ATOM   1731 2HE  MET A 111      -9.139   7.804  33.300  1.00  0.91           H  
ATOM   1732 3HE  MET A 111      -9.996   7.736  34.845  1.00  0.91           H  
ATOM   1733  N   GLY A 112     -11.512  12.309  37.036  1.00  0.93           N  
ATOM   1734  CA  GLY A 112     -11.879  12.808  38.366  1.00  0.93           C  
ATOM   1735  C   GLY A 112     -12.720  11.858  39.224  1.00  0.93           C  
ATOM   1736  O   GLY A 112     -13.212  12.252  40.283  1.00  0.93           O  
ATOM   1737  H   GLY A 112     -10.541  12.038  36.858  1.00  0.93           H  
ATOM   1738 1HA  GLY A 112     -10.960  13.050  38.903  1.00  0.93           H  
ATOM   1739 2HA  GLY A 112     -12.414  13.748  38.248  1.00  0.93           H  
ATOM   1740  N   GLY A 113     -12.920  10.635  38.753  1.00  0.93           N  
ATOM   1741  CA  GLY A 113     -13.757   9.654  39.431  1.00  0.93           C  
ATOM   1742  C   GLY A 113     -12.940   8.598  40.144  1.00  0.93           C  
ATOM   1743  O   GLY A 113     -11.852   8.861  40.651  1.00  0.93           O  
ATOM   1744  H   GLY A 113     -12.477  10.386  37.882  1.00  0.93           H  
ATOM   1745 1HA  GLY A 113     -14.404  10.159  40.148  1.00  0.93           H  
ATOM   1746 2HA  GLY A 113     -14.411   9.176  38.701  1.00  0.93           H  
ATOM   1747  N   HIS A 114     -13.464   7.378  40.149  1.00  0.90           N  
ATOM   1748  CA  HIS A 114     -12.833   6.250  40.822  1.00  0.90           C  
ATOM   1749  C   HIS A 114     -12.230   5.339  39.774  1.00  0.90           C  
ATOM   1750  O   HIS A 114     -12.124   4.130  39.986  1.00  0.90           O  
ATOM   1751  CB  HIS A 114     -13.844   5.461  41.645  1.00  0.90           C  
ATOM   1752  CG  HIS A 114     -14.490   6.264  42.712  1.00  0.90           C  
ATOM   1753  ND1 HIS A 114     -13.831   6.689  43.845  1.00  0.90           N  
ATOM   1754  CD2 HIS A 114     -15.749   6.717  42.807  1.00  0.90           C  
ATOM   1755  CE1 HIS A 114     -14.667   7.385  44.601  1.00  0.90           C  
ATOM   1756  NE2 HIS A 114     -15.855   7.425  43.989  1.00  0.90           N  
ATOM   1757  H   HIS A 114     -14.354   7.226  39.692  1.00  0.90           H  
ATOM   1758  HA  HIS A 114     -12.030   6.591  41.475  1.00  0.90           H  
ATOM   1759 1HB  HIS A 114     -14.621   5.067  40.987  1.00  0.90           H  
ATOM   1760 2HB  HIS A 114     -13.344   4.609  42.111  1.00  0.90           H  
ATOM   1761  HD1 HIS A 114     -12.870   6.510  44.072  1.00  0.90           H  
ATOM   1762  HD2 HIS A 114     -16.602   6.612  42.143  1.00  0.90           H  
ATOM   1763  HE1 HIS A 114     -14.331   7.812  45.547  1.00  0.90           H  
ATOM   1764  N   LEU A 115     -11.927   5.945  38.619  1.00  0.87           N  
ATOM   1765  CA  LEU A 115     -11.332   5.292  37.465  1.00  0.87           C  
ATOM   1766  C   LEU A 115      -9.865   5.652  37.466  1.00  0.87           C  
ATOM   1767  O   LEU A 115      -9.486   6.802  37.235  1.00  0.87           O  
ATOM   1768  CB  LEU A 115     -12.033   5.733  36.175  1.00  0.87           C  
ATOM   1769  CG  LEU A 115     -13.476   5.185  35.994  1.00  0.87           C  
ATOM   1770  CD1 LEU A 115     -14.416   6.018  36.801  1.00  0.87           C  
ATOM   1771  CD2 LEU A 115     -13.871   5.196  34.564  1.00  0.87           C  
ATOM   1772  H   LEU A 115     -12.074   6.940  38.576  1.00  0.87           H  
ATOM   1773  HA  LEU A 115     -11.387   4.229  37.563  1.00  0.87           H  
ATOM   1774 1HB  LEU A 115     -12.069   6.822  36.142  1.00  0.87           H  
ATOM   1775 2HB  LEU A 115     -11.450   5.371  35.337  1.00  0.87           H  
ATOM   1776  HG  LEU A 115     -13.530   4.179  36.364  1.00  0.87           H  
ATOM   1777 1HD1 LEU A 115     -15.412   5.627  36.686  1.00  0.87           H  
ATOM   1778 2HD1 LEU A 115     -14.141   5.980  37.832  1.00  0.87           H  
ATOM   1779 3HD1 LEU A 115     -14.387   7.050  36.449  1.00  0.87           H  
ATOM   1780 1HD2 LEU A 115     -14.887   4.807  34.471  1.00  0.87           H  
ATOM   1781 2HD2 LEU A 115     -13.830   6.200  34.197  1.00  0.87           H  
ATOM   1782 3HD2 LEU A 115     -13.211   4.589  34.009  1.00  0.87           H  
ATOM   1783  N   SER A 116      -9.050   4.669  37.803  1.00  0.83           N  
ATOM   1784  CA  SER A 116      -7.633   4.900  38.023  1.00  0.83           C  
ATOM   1785  C   SER A 116      -6.746   4.243  37.004  1.00  0.83           C  
ATOM   1786  O   SER A 116      -5.553   4.539  36.939  1.00  0.83           O  
ATOM   1787  CB  SER A 116      -7.256   4.371  39.377  1.00  0.83           C  
ATOM   1788  OG  SER A 116      -7.930   5.047  40.386  1.00  0.83           O  
ATOM   1789  H   SER A 116      -9.448   3.736  37.914  1.00  0.83           H  
ATOM   1790  HA  SER A 116      -7.451   5.972  37.994  1.00  0.83           H  
ATOM   1791 1HB  SER A 116      -7.520   3.322  39.412  1.00  0.83           H  
ATOM   1792 2HB  SER A 116      -6.182   4.440  39.532  1.00  0.83           H  
ATOM   1793  HG  SER A 116      -8.262   4.326  40.978  1.00  0.83           H  
ATOM   1794  N   HIS A 117      -7.313   3.361  36.199  1.00  0.81           N  
ATOM   1795  CA  HIS A 117      -6.485   2.649  35.253  1.00  0.81           C  
ATOM   1796  C   HIS A 117      -6.945   2.987  33.861  1.00  0.81           C  
ATOM   1797  O   HIS A 117      -8.142   3.096  33.599  1.00  0.81           O  
ATOM   1798  CB  HIS A 117      -6.580   1.156  35.525  1.00  0.81           C  
ATOM   1799  CG  HIS A 117      -6.114   0.802  36.919  1.00  0.81           C  
ATOM   1800  ND1 HIS A 117      -4.818   0.447  37.210  1.00  0.81           N  
ATOM   1801  CD2 HIS A 117      -6.786   0.776  38.100  1.00  0.81           C  
ATOM   1802  CE1 HIS A 117      -4.713   0.211  38.509  1.00  0.81           C  
ATOM   1803  NE2 HIS A 117      -5.892   0.402  39.067  1.00  0.81           N  
ATOM   1804  H   HIS A 117      -8.307   3.141  36.275  1.00  0.81           H  
ATOM   1805  HA  HIS A 117      -5.443   2.952  35.347  1.00  0.81           H  
ATOM   1806 1HB  HIS A 117      -7.614   0.838  35.409  1.00  0.81           H  
ATOM   1807 2HB  HIS A 117      -5.978   0.608  34.801  1.00  0.81           H  
ATOM   1808  HD2 HIS A 117      -7.845   1.009  38.252  1.00  0.81           H  
ATOM   1809  HE1 HIS A 117      -3.807  -0.089  39.031  1.00  0.81           H  
ATOM   1810  HE2 HIS A 117      -6.107   0.294  40.050  1.00  0.81           H  
ATOM   1811  N   VAL A 118      -5.993   3.215  32.974  1.00  0.80           N  
ATOM   1812  CA  VAL A 118      -6.335   3.560  31.608  1.00  0.80           C  
ATOM   1813  C   VAL A 118      -5.642   2.625  30.632  1.00  0.80           C  
ATOM   1814  O   VAL A 118      -4.423   2.446  30.687  1.00  0.80           O  
ATOM   1815  CB  VAL A 118      -5.957   5.018  31.310  1.00  0.80           C  
ATOM   1816  CG1 VAL A 118      -6.306   5.357  29.896  1.00  0.80           C  
ATOM   1817  CG2 VAL A 118      -6.663   5.978  32.289  1.00  0.80           C  
ATOM   1818  H   VAL A 118      -5.024   3.130  33.246  1.00  0.80           H  
ATOM   1819  HA  VAL A 118      -7.407   3.454  31.481  1.00  0.80           H  
ATOM   1820  HB  VAL A 118      -4.898   5.123  31.402  1.00  0.80           H  
ATOM   1821 1HG1 VAL A 118      -6.013   6.376  29.687  1.00  0.80           H  
ATOM   1822 2HG1 VAL A 118      -5.783   4.686  29.212  1.00  0.80           H  
ATOM   1823 3HG1 VAL A 118      -7.384   5.248  29.767  1.00  0.80           H  
ATOM   1824 1HG2 VAL A 118      -6.370   7.001  32.070  1.00  0.80           H  
ATOM   1825 2HG2 VAL A 118      -7.741   5.876  32.180  1.00  0.80           H  
ATOM   1826 3HG2 VAL A 118      -6.379   5.745  33.314  1.00  0.80           H  
ATOM   1827  N   PHE A 119      -6.426   2.045  29.740  1.00  0.80           N  
ATOM   1828  CA  PHE A 119      -5.915   1.118  28.747  1.00  0.80           C  
ATOM   1829  C   PHE A 119      -5.960   1.814  27.403  1.00  0.80           C  
ATOM   1830  O   PHE A 119      -6.855   2.625  27.171  1.00  0.80           O  
ATOM   1831  CB  PHE A 119      -6.771  -0.142  28.777  1.00  0.80           C  
ATOM   1832  CG  PHE A 119      -6.665  -0.820  30.136  1.00  0.80           C  
ATOM   1833  CD1 PHE A 119      -7.487  -0.407  31.187  1.00  0.80           C  
ATOM   1834  CD2 PHE A 119      -5.753  -1.830  30.380  1.00  0.80           C  
ATOM   1835  CE1 PHE A 119      -7.392  -0.994  32.441  1.00  0.80           C  
ATOM   1836  CE2 PHE A 119      -5.662  -2.415  31.638  1.00  0.80           C  
ATOM   1837  CZ  PHE A 119      -6.488  -1.993  32.667  1.00  0.80           C  
ATOM   1838  H   PHE A 119      -7.425   2.248  29.775  1.00  0.80           H  
ATOM   1839  HA  PHE A 119      -4.881   0.866  28.980  1.00  0.80           H  
ATOM   1840 1HB  PHE A 119      -7.815   0.110  28.591  1.00  0.80           H  
ATOM   1841 2HB  PHE A 119      -6.444  -0.841  28.007  1.00  0.80           H  
ATOM   1842  HD1 PHE A 119      -8.207   0.399  31.009  1.00  0.80           H  
ATOM   1843  HD2 PHE A 119      -5.098  -2.164  29.572  1.00  0.80           H  
ATOM   1844  HE1 PHE A 119      -8.032  -0.659  33.249  1.00  0.80           H  
ATOM   1845  HE2 PHE A 119      -4.937  -3.211  31.813  1.00  0.80           H  
ATOM   1846  HZ  PHE A 119      -6.416  -2.451  33.653  1.00  0.80           H  
ATOM   1847  N   TYR A 120      -5.019   1.504  26.512  1.00  0.81           N  
ATOM   1848  CA  TYR A 120      -4.995   2.198  25.226  1.00  0.81           C  
ATOM   1849  C   TYR A 120      -5.335   1.351  24.021  1.00  0.81           C  
ATOM   1850  O   TYR A 120      -5.111   0.139  23.980  1.00  0.81           O  
ATOM   1851  CB  TYR A 120      -3.654   2.883  25.019  1.00  0.81           C  
ATOM   1852  CG  TYR A 120      -3.470   3.970  25.970  1.00  0.81           C  
ATOM   1853  CD1 TYR A 120      -2.801   3.738  27.146  1.00  0.81           C  
ATOM   1854  CD2 TYR A 120      -4.007   5.207  25.692  1.00  0.81           C  
ATOM   1855  CE1 TYR A 120      -2.659   4.744  28.031  1.00  0.81           C  
ATOM   1856  CE2 TYR A 120      -3.871   6.204  26.586  1.00  0.81           C  
ATOM   1857  CZ  TYR A 120      -3.198   5.972  27.745  1.00  0.81           C  
ATOM   1858  OH  TYR A 120      -3.049   6.944  28.614  1.00  0.81           O  
ATOM   1859  H   TYR A 120      -4.311   0.818  26.735  1.00  0.81           H  
ATOM   1860  HA  TYR A 120      -5.742   2.988  25.260  1.00  0.81           H  
ATOM   1861 1HB  TYR A 120      -2.849   2.164  25.151  1.00  0.81           H  
ATOM   1862 2HB  TYR A 120      -3.596   3.289  24.007  1.00  0.81           H  
ATOM   1863  HD1 TYR A 120      -2.385   2.755  27.362  1.00  0.81           H  
ATOM   1864  HD2 TYR A 120      -4.543   5.377  24.759  1.00  0.81           H  
ATOM   1865  HE1 TYR A 120      -2.125   4.578  28.965  1.00  0.81           H  
ATOM   1866  HE2 TYR A 120      -4.293   7.186  26.381  1.00  0.81           H  
ATOM   1867  HH  TYR A 120      -2.510   6.622  29.343  1.00  0.81           H  
ATOM   1868  N   ASN A 121      -5.882   2.035  23.041  1.00  0.82           N  
ATOM   1869  CA  ASN A 121      -6.306   1.502  21.763  1.00  0.82           C  
ATOM   1870  C   ASN A 121      -5.962   2.492  20.632  1.00  0.82           C  
ATOM   1871  O   ASN A 121      -5.448   3.585  20.900  1.00  0.82           O  
ATOM   1872  CB  ASN A 121      -7.773   1.181  21.848  1.00  0.82           C  
ATOM   1873  CG  ASN A 121      -8.108  -0.031  22.620  1.00  0.82           C  
ATOM   1874  OD1 ASN A 121      -7.919  -1.150  22.167  1.00  0.82           O  
ATOM   1875  ND2 ASN A 121      -8.630   0.147  23.781  1.00  0.82           N  
ATOM   1876  H   ASN A 121      -6.042   3.027  23.210  1.00  0.82           H  
ATOM   1877  HA  ASN A 121      -5.759   0.582  21.560  1.00  0.82           H  
ATOM   1878 1HB  ASN A 121      -8.264   1.983  22.370  1.00  0.82           H  
ATOM   1879 2HB  ASN A 121      -8.188   1.128  20.870  1.00  0.82           H  
ATOM   1880 1HD2 ASN A 121      -8.917  -0.665  24.286  1.00  0.82           H  
ATOM   1881 2HD2 ASN A 121      -8.778   1.071  24.129  1.00  0.82           H  
ATOM   1882  N   SER A 122      -6.165   2.099  19.364  1.00  0.82           N  
ATOM   1883  CA  SER A 122      -5.867   2.982  18.230  1.00  0.82           C  
ATOM   1884  C   SER A 122      -7.051   3.803  17.679  1.00  0.82           C  
ATOM   1885  O   SER A 122      -6.880   4.562  16.726  1.00  0.82           O  
ATOM   1886  CB  SER A 122      -5.277   2.166  17.107  1.00  0.82           C  
ATOM   1887  OG  SER A 122      -4.043   1.602  17.474  1.00  0.82           O  
ATOM   1888  H   SER A 122      -6.565   1.179  19.154  1.00  0.82           H  
ATOM   1889  HA  SER A 122      -5.106   3.692  18.558  1.00  0.82           H  
ATOM   1890 1HB  SER A 122      -5.971   1.376  16.829  1.00  0.82           H  
ATOM   1891 2HB  SER A 122      -5.144   2.802  16.234  1.00  0.82           H  
ATOM   1892  HG  SER A 122      -3.469   2.345  17.684  1.00  0.82           H  
ATOM   1893  N   SER A 123      -8.252   3.604  18.215  1.00  0.81           N  
ATOM   1894  CA  SER A 123      -9.442   4.340  17.750  1.00  0.81           C  
ATOM   1895  C   SER A 123     -10.605   4.265  18.736  1.00  0.81           C  
ATOM   1896  O   SER A 123     -10.641   3.373  19.589  1.00  0.81           O  
ATOM   1897  CB  SER A 123      -9.924   3.811  16.412  1.00  0.81           C  
ATOM   1898  OG  SER A 123     -10.432   2.485  16.527  1.00  0.81           O  
ATOM   1899  H   SER A 123      -8.325   2.947  18.976  1.00  0.81           H  
ATOM   1900  HA  SER A 123      -9.168   5.390  17.633  1.00  0.81           H  
ATOM   1901 1HB  SER A 123     -10.706   4.464  16.033  1.00  0.81           H  
ATOM   1902 2HB  SER A 123      -9.112   3.828  15.689  1.00  0.81           H  
ATOM   1903  HG  SER A 123      -9.648   1.910  16.574  1.00  0.81           H  
ATOM   1904  N   GLY A 124     -11.591   5.156  18.586  1.00  0.80           N  
ATOM   1905  CA  GLY A 124     -12.787   5.113  19.436  1.00  0.80           C  
ATOM   1906  C   GLY A 124     -13.522   3.787  19.317  1.00  0.80           C  
ATOM   1907  O   GLY A 124     -14.051   3.266  20.303  1.00  0.80           O  
ATOM   1908  H   GLY A 124     -11.504   5.874  17.880  1.00  0.80           H  
ATOM   1909 1HA  GLY A 124     -12.502   5.263  20.475  1.00  0.80           H  
ATOM   1910 2HA  GLY A 124     -13.456   5.931  19.167  1.00  0.80           H  
ATOM   1911  N   SER A 125     -13.514   3.208  18.115  1.00  0.78           N  
ATOM   1912  CA  SER A 125     -14.188   1.939  17.929  1.00  0.78           C  
ATOM   1913  C   SER A 125     -13.472   0.867  18.746  1.00  0.78           C  
ATOM   1914  O   SER A 125     -14.105   0.090  19.466  1.00  0.78           O  
ATOM   1915  CB  SER A 125     -14.167   1.533  16.470  1.00  0.78           C  
ATOM   1916  OG  SER A 125     -14.880   2.431  15.644  1.00  0.78           O  
ATOM   1917  H   SER A 125     -13.050   3.660  17.342  1.00  0.78           H  
ATOM   1918  HA  SER A 125     -15.216   2.023  18.284  1.00  0.78           H  
ATOM   1919 1HB  SER A 125     -13.138   1.438  16.122  1.00  0.78           H  
ATOM   1920 2HB  SER A 125     -14.625   0.565  16.413  1.00  0.78           H  
ATOM   1921  HG  SER A 125     -14.426   3.276  15.723  1.00  0.78           H  
ATOM   1922  N   GLU A 126     -12.133   0.866  18.689  1.00  0.76           N  
ATOM   1923  CA  GLU A 126     -11.373  -0.125  19.449  1.00  0.76           C  
ATOM   1924  C   GLU A 126     -11.569   0.074  20.960  1.00  0.76           C  
ATOM   1925  O   GLU A 126     -11.591  -0.893  21.731  1.00  0.76           O  
ATOM   1926  CB  GLU A 126      -9.894  -0.094  19.066  1.00  0.76           C  
ATOM   1927  CG  GLU A 126      -9.575  -0.612  17.675  1.00  0.76           C  
ATOM   1928  CD  GLU A 126      -8.107  -0.571  17.378  1.00  0.76           C  
ATOM   1929  OE1 GLU A 126      -7.353  -0.204  18.263  1.00  0.76           O  
ATOM   1930  OE2 GLU A 126      -7.733  -0.883  16.272  1.00  0.76           O  
ATOM   1931  H   GLU A 126     -11.641   1.537  18.091  1.00  0.76           H  
ATOM   1932  HA  GLU A 126     -11.754  -1.115  19.188  1.00  0.76           H  
ATOM   1933 1HB  GLU A 126      -9.554   0.937  19.090  1.00  0.76           H  
ATOM   1934 2HB  GLU A 126      -9.317  -0.648  19.786  1.00  0.76           H  
ATOM   1935 1HG  GLU A 126      -9.917  -1.645  17.603  1.00  0.76           H  
ATOM   1936 2HG  GLU A 126     -10.120  -0.035  16.939  1.00  0.76           H  
ATOM   1937  N   ALA A 127     -11.709   1.332  21.402  1.00  0.74           N  
ATOM   1938  CA  ALA A 127     -11.933   1.590  22.821  1.00  0.74           C  
ATOM   1939  C   ALA A 127     -13.225   0.916  23.269  1.00  0.74           C  
ATOM   1940  O   ALA A 127     -13.276   0.279  24.322  1.00  0.74           O  
ATOM   1941  CB  ALA A 127     -11.995   3.084  23.090  1.00  0.74           C  
ATOM   1942  H   ALA A 127     -11.644   2.105  20.739  1.00  0.74           H  
ATOM   1943  HA  ALA A 127     -11.112   1.159  23.384  1.00  0.74           H  
ATOM   1944 1HB  ALA A 127     -12.148   3.266  24.151  1.00  0.74           H  
ATOM   1945 2HB  ALA A 127     -11.067   3.532  22.782  1.00  0.74           H  
ATOM   1946 3HB  ALA A 127     -12.814   3.522  22.529  1.00  0.74           H  
ATOM   1947  N   ASN A 128     -14.254   0.986  22.433  1.00  0.73           N  
ATOM   1948  CA  ASN A 128     -15.508   0.334  22.762  1.00  0.73           C  
ATOM   1949  C   ASN A 128     -15.430  -1.189  22.664  1.00  0.73           C  
ATOM   1950  O   ASN A 128     -16.076  -1.895  23.448  1.00  0.73           O  
ATOM   1951  CB  ASN A 128     -16.612   0.938  21.948  1.00  0.73           C  
ATOM   1952  CG  ASN A 128     -17.010   2.262  22.541  1.00  0.73           C  
ATOM   1953  OD1 ASN A 128     -16.921   2.448  23.766  1.00  0.73           O  
ATOM   1954  ND2 ASN A 128     -17.423   3.152  21.715  1.00  0.73           N  
ATOM   1955  H   ASN A 128     -14.177   1.533  21.570  1.00  0.73           H  
ATOM   1956  HA  ASN A 128     -15.732   0.563  23.803  1.00  0.73           H  
ATOM   1957 1HB  ASN A 128     -16.268   1.097  20.919  1.00  0.73           H  
ATOM   1958 2HB  ASN A 128     -17.475   0.272  21.915  1.00  0.73           H  
ATOM   1959 1HD2 ASN A 128     -17.750   4.067  22.033  1.00  0.73           H  
ATOM   1960 2HD2 ASN A 128     -17.454   2.919  20.731  1.00  0.73           H  
ATOM   1961  N   ASP A 129     -14.600  -1.720  21.748  1.00  0.73           N  
ATOM   1962  CA  ASP A 129     -14.442  -3.175  21.700  1.00  0.73           C  
ATOM   1963  C   ASP A 129     -13.811  -3.619  23.023  1.00  0.73           C  
ATOM   1964  O   ASP A 129     -14.216  -4.625  23.615  1.00  0.73           O  
ATOM   1965  CB  ASP A 129     -13.525  -3.646  20.556  1.00  0.73           C  
ATOM   1966  CG  ASP A 129     -14.069  -3.526  19.108  1.00  0.73           C  
ATOM   1967  OD1 ASP A 129     -15.228  -3.287  18.898  1.00  0.73           O  
ATOM   1968  OD2 ASP A 129     -13.287  -3.726  18.213  1.00  0.73           O  
ATOM   1969  H   ASP A 129     -14.118  -1.113  21.085  1.00  0.73           H  
ATOM   1970  HA  ASP A 129     -15.421  -3.643  21.600  1.00  0.73           H  
ATOM   1971 1HB  ASP A 129     -12.594  -3.080  20.606  1.00  0.73           H  
ATOM   1972 2HB  ASP A 129     -13.262  -4.689  20.728  1.00  0.73           H  
ATOM   1973  N   THR A 130     -12.845  -2.823  23.517  1.00  0.72           N  
ATOM   1974  CA  THR A 130     -12.185  -3.108  24.786  1.00  0.72           C  
ATOM   1975  C   THR A 130     -13.171  -3.069  25.932  1.00  0.72           C  
ATOM   1976  O   THR A 130     -13.168  -3.972  26.766  1.00  0.72           O  
ATOM   1977  CB  THR A 130     -11.027  -2.152  25.093  1.00  0.72           C  
ATOM   1978  OG1 THR A 130      -9.998  -2.294  24.129  1.00  0.72           O  
ATOM   1979  CG2 THR A 130     -10.472  -2.423  26.506  1.00  0.72           C  
ATOM   1980  H   THR A 130     -12.546  -2.011  22.974  1.00  0.72           H  
ATOM   1981  HA  THR A 130     -11.775  -4.115  24.737  1.00  0.72           H  
ATOM   1982  HB  THR A 130     -11.386  -1.146  25.041  1.00  0.72           H  
ATOM   1983  HG1 THR A 130     -10.335  -1.988  23.262  1.00  0.72           H  
ATOM   1984 1HG2 THR A 130      -9.658  -1.725  26.715  1.00  0.72           H  
ATOM   1985 2HG2 THR A 130     -11.266  -2.284  27.242  1.00  0.72           H  
ATOM   1986 3HG2 THR A 130     -10.098  -3.446  26.559  1.00  0.72           H  
ATOM   1987  N   VAL A 131     -14.049  -2.062  25.962  1.00  0.72           N  
ATOM   1988  CA  VAL A 131     -15.036  -2.021  27.028  1.00  0.72           C  
ATOM   1989  C   VAL A 131     -15.932  -3.245  27.001  1.00  0.72           C  
ATOM   1990  O   VAL A 131     -16.177  -3.850  28.042  1.00  0.72           O  
ATOM   1991  CB  VAL A 131     -15.972  -0.809  26.914  1.00  0.72           C  
ATOM   1992  CG1 VAL A 131     -17.085  -1.020  27.878  1.00  0.72           C  
ATOM   1993  CG2 VAL A 131     -15.256   0.472  27.250  1.00  0.72           C  
ATOM   1994  H   VAL A 131     -13.996  -1.318  25.266  1.00  0.72           H  
ATOM   1995  HA  VAL A 131     -14.517  -1.973  27.981  1.00  0.72           H  
ATOM   1996  HB  VAL A 131     -16.384  -0.758  25.906  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 131     -17.743  -0.237  27.805  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 131     -17.616  -1.939  27.647  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 131     -16.697  -1.072  28.866  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 131     -15.952   1.306  27.179  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 131     -14.870   0.405  28.262  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 131     -14.438   0.620  26.552  1.00  0.72           H  
ATOM   2003  N   PHE A 132     -16.410  -3.627  25.823  1.00  0.73           N  
ATOM   2004  CA  PHE A 132     -17.290  -4.779  25.695  1.00  0.73           C  
ATOM   2005  C   PHE A 132     -16.587  -6.010  26.288  1.00  0.73           C  
ATOM   2006  O   PHE A 132     -17.154  -6.744  27.111  1.00  0.73           O  
ATOM   2007  CB  PHE A 132     -17.616  -4.964  24.207  1.00  0.73           C  
ATOM   2008  CG  PHE A 132     -18.609  -6.015  23.785  1.00  0.73           C  
ATOM   2009  CD1 PHE A 132     -19.957  -5.718  23.783  1.00  0.73           C  
ATOM   2010  CD2 PHE A 132     -18.214  -7.269  23.358  1.00  0.73           C  
ATOM   2011  CE1 PHE A 132     -20.890  -6.633  23.369  1.00  0.73           C  
ATOM   2012  CE2 PHE A 132     -19.159  -8.197  22.947  1.00  0.73           C  
ATOM   2013  CZ  PHE A 132     -20.499  -7.868  22.959  1.00  0.73           C  
ATOM   2014  H   PHE A 132     -16.171  -3.089  24.987  1.00  0.73           H  
ATOM   2015  HA  PHE A 132     -18.206  -4.586  26.251  1.00  0.73           H  
ATOM   2016 1HB  PHE A 132     -17.967  -4.009  23.817  1.00  0.73           H  
ATOM   2017 2HB  PHE A 132     -16.689  -5.174  23.681  1.00  0.73           H  
ATOM   2018  HD1 PHE A 132     -20.278  -4.737  24.115  1.00  0.73           H  
ATOM   2019  HD2 PHE A 132     -17.150  -7.517  23.345  1.00  0.73           H  
ATOM   2020  HE1 PHE A 132     -21.947  -6.373  23.378  1.00  0.73           H  
ATOM   2021  HE2 PHE A 132     -18.849  -9.185  22.611  1.00  0.73           H  
ATOM   2022  HZ  PHE A 132     -21.242  -8.589  22.643  1.00  0.73           H  
ATOM   2023  N   ARG A 133     -15.329  -6.230  25.876  1.00  0.73           N  
ATOM   2024  CA  ARG A 133     -14.539  -7.367  26.346  1.00  0.73           C  
ATOM   2025  C   ARG A 133     -14.264  -7.307  27.855  1.00  0.73           C  
ATOM   2026  O   ARG A 133     -14.379  -8.320  28.547  1.00  0.73           O  
ATOM   2027  CB  ARG A 133     -13.232  -7.432  25.576  1.00  0.73           C  
ATOM   2028  CG  ARG A 133     -13.398  -7.827  24.099  1.00  0.73           C  
ATOM   2029  CD  ARG A 133     -12.110  -7.757  23.351  1.00  0.73           C  
ATOM   2030  NE  ARG A 133     -11.151  -8.778  23.780  1.00  0.73           N  
ATOM   2031  CZ  ARG A 133     -11.075 -10.027  23.259  1.00  0.73           C  
ATOM   2032  NH1 ARG A 133     -11.889 -10.387  22.288  1.00  0.73           N  
ATOM   2033  NH2 ARG A 133     -10.178 -10.889  23.717  1.00  0.73           N  
ATOM   2034  H   ARG A 133     -14.909  -5.590  25.197  1.00  0.73           H  
ATOM   2035  HA  ARG A 133     -15.105  -8.275  26.135  1.00  0.73           H  
ATOM   2036 1HB  ARG A 133     -12.746  -6.453  25.604  1.00  0.73           H  
ATOM   2037 2HB  ARG A 133     -12.566  -8.141  26.044  1.00  0.73           H  
ATOM   2038 1HG  ARG A 133     -13.773  -8.846  24.040  1.00  0.73           H  
ATOM   2039 2HG  ARG A 133     -14.109  -7.152  23.623  1.00  0.73           H  
ATOM   2040 1HD  ARG A 133     -12.302  -7.894  22.289  1.00  0.73           H  
ATOM   2041 2HD  ARG A 133     -11.660  -6.777  23.514  1.00  0.73           H  
ATOM   2042  HE  ARG A 133     -10.519  -8.542  24.550  1.00  0.73           H  
ATOM   2043 1HH1 ARG A 133     -12.573  -9.734  21.933  1.00  0.73           H  
ATOM   2044 2HH1 ARG A 133     -11.831 -11.317  21.898  1.00  0.73           H  
ATOM   2045 1HH2 ARG A 133      -9.543 -10.613  24.458  1.00  0.73           H  
ATOM   2046 2HH2 ARG A 133     -10.123 -11.816  23.325  1.00  0.73           H  
ATOM   2047  N   LEU A 134     -13.959  -6.107  28.361  1.00  0.73           N  
ATOM   2048  CA  LEU A 134     -13.689  -5.845  29.774  1.00  0.73           C  
ATOM   2049  C   LEU A 134     -14.859  -6.179  30.637  1.00  0.73           C  
ATOM   2050  O   LEU A 134     -14.727  -6.877  31.643  1.00  0.73           O  
ATOM   2051  CB  LEU A 134     -13.315  -4.378  29.957  1.00  0.73           C  
ATOM   2052  CG  LEU A 134     -13.148  -3.834  31.338  1.00  0.73           C  
ATOM   2053  CD1 LEU A 134     -12.148  -4.538  32.141  1.00  0.73           C  
ATOM   2054  CD2 LEU A 134     -12.680  -2.476  31.168  1.00  0.73           C  
ATOM   2055  H   LEU A 134     -13.886  -5.320  27.725  1.00  0.73           H  
ATOM   2056  HA  LEU A 134     -12.860  -6.467  30.083  1.00  0.73           H  
ATOM   2057 1HB  LEU A 134     -12.430  -4.151  29.392  1.00  0.73           H  
ATOM   2058 2HB  LEU A 134     -14.114  -3.799  29.516  1.00  0.73           H  
ATOM   2059  HG  LEU A 134     -14.106  -3.863  31.858  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 134     -12.075  -4.052  33.102  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 134     -12.437  -5.580  32.275  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 134     -11.201  -4.477  31.662  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 134     -12.561  -2.056  32.143  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 134     -11.719  -2.488  30.648  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 134     -13.389  -1.908  30.585  1.00  0.73           H  
ATOM   2066  N   VAL A 135     -16.019  -5.696  30.249  1.00  0.73           N  
ATOM   2067  CA  VAL A 135     -17.211  -5.985  30.992  1.00  0.73           C  
ATOM   2068  C   VAL A 135     -17.474  -7.487  31.059  1.00  0.73           C  
ATOM   2069  O   VAL A 135     -17.700  -8.032  32.141  1.00  0.73           O  
ATOM   2070  CB  VAL A 135     -18.385  -5.290  30.324  1.00  0.73           C  
ATOM   2071  CG1 VAL A 135     -19.609  -5.764  30.898  1.00  0.73           C  
ATOM   2072  CG2 VAL A 135     -18.303  -3.799  30.493  1.00  0.73           C  
ATOM   2073  H   VAL A 135     -16.072  -5.120  29.410  1.00  0.73           H  
ATOM   2074  HA  VAL A 135     -17.088  -5.599  32.005  1.00  0.73           H  
ATOM   2075  HB  VAL A 135     -18.371  -5.527  29.272  1.00  0.73           H  
ATOM   2076 1HG1 VAL A 135     -20.445  -5.297  30.405  1.00  0.73           H  
ATOM   2077 2HG1 VAL A 135     -19.641  -6.826  30.738  1.00  0.73           H  
ATOM   2078 3HG1 VAL A 135     -19.653  -5.555  31.944  1.00  0.73           H  
ATOM   2079 1HG2 VAL A 135     -19.145  -3.322  30.000  1.00  0.73           H  
ATOM   2080 2HG2 VAL A 135     -18.317  -3.549  31.539  1.00  0.73           H  
ATOM   2081 3HG2 VAL A 135     -17.386  -3.447  30.058  1.00  0.73           H  
ATOM   2082  N   ARG A 136     -17.376  -8.183  29.919  1.00  0.73           N  
ATOM   2083  CA  ARG A 136     -17.606  -9.624  29.924  1.00  0.73           C  
ATOM   2084  C   ARG A 136     -16.556 -10.378  30.763  1.00  0.73           C  
ATOM   2085  O   ARG A 136     -16.893 -11.325  31.485  1.00  0.73           O  
ATOM   2086  CB  ARG A 136     -17.618 -10.149  28.494  1.00  0.73           C  
ATOM   2087  CG  ARG A 136     -18.822  -9.712  27.665  1.00  0.73           C  
ATOM   2088  CD  ARG A 136     -18.734 -10.170  26.255  1.00  0.73           C  
ATOM   2089  NE  ARG A 136     -18.843 -11.624  26.137  1.00  0.73           N  
ATOM   2090  CZ  ARG A 136     -18.453 -12.336  25.060  1.00  0.73           C  
ATOM   2091  NH1 ARG A 136     -17.914 -11.725  24.030  1.00  0.73           N  
ATOM   2092  NH2 ARG A 136     -18.608 -13.648  25.040  1.00  0.73           N  
ATOM   2093  H   ARG A 136     -17.167  -7.706  29.036  1.00  0.73           H  
ATOM   2094  HA  ARG A 136     -18.590  -9.805  30.360  1.00  0.73           H  
ATOM   2095 1HB  ARG A 136     -16.723  -9.792  27.977  1.00  0.73           H  
ATOM   2096 2HB  ARG A 136     -17.585 -11.236  28.498  1.00  0.73           H  
ATOM   2097 1HG  ARG A 136     -19.742 -10.095  28.108  1.00  0.73           H  
ATOM   2098 2HG  ARG A 136     -18.849  -8.636  27.658  1.00  0.73           H  
ATOM   2099 1HD  ARG A 136     -19.542  -9.720  25.679  1.00  0.73           H  
ATOM   2100 2HD  ARG A 136     -17.777  -9.859  25.835  1.00  0.73           H  
ATOM   2101  HE  ARG A 136     -19.254 -12.130  26.909  1.00  0.73           H  
ATOM   2102 1HH1 ARG A 136     -17.787 -10.724  24.047  1.00  0.73           H  
ATOM   2103 2HH1 ARG A 136     -17.621 -12.259  23.223  1.00  0.73           H  
ATOM   2104 1HH2 ARG A 136     -19.019 -14.124  25.831  1.00  0.73           H  
ATOM   2105 2HH2 ARG A 136     -18.313 -14.178  24.233  1.00  0.73           H  
ATOM   2106  N   HIS A 137     -15.290  -9.937  30.693  1.00  0.73           N  
ATOM   2107  CA  HIS A 137     -14.170 -10.549  31.416  1.00  0.73           C  
ATOM   2108  C   HIS A 137     -14.396 -10.376  32.920  1.00  0.73           C  
ATOM   2109  O   HIS A 137     -14.276 -11.332  33.697  1.00  0.73           O  
ATOM   2110  CB  HIS A 137     -12.846  -9.917  30.930  1.00  0.73           C  
ATOM   2111  CG  HIS A 137     -11.552 -10.533  31.428  1.00  0.73           C  
ATOM   2112  ND1 HIS A 137     -10.317 -10.280  30.819  1.00  0.73           N  
ATOM   2113  CD2 HIS A 137     -11.297 -11.379  32.430  1.00  0.73           C  
ATOM   2114  CE1 HIS A 137      -9.374 -10.931  31.460  1.00  0.73           C  
ATOM   2115  NE2 HIS A 137      -9.931 -11.614  32.430  1.00  0.73           N  
ATOM   2116  H   HIS A 137     -15.078  -9.159  30.071  1.00  0.73           H  
ATOM   2117  HA  HIS A 137     -14.132 -11.615  31.203  1.00  0.73           H  
ATOM   2118 1HB  HIS A 137     -12.823  -9.941  29.841  1.00  0.73           H  
ATOM   2119 2HB  HIS A 137     -12.841  -8.864  31.218  1.00  0.73           H  
ATOM   2120  HD2 HIS A 137     -12.034 -11.791  33.100  1.00  0.73           H  
ATOM   2121  HE1 HIS A 137      -8.309 -10.918  31.217  1.00  0.73           H  
ATOM   2122  HE2 HIS A 137      -9.424 -12.215  33.064  1.00  0.73           H  
ATOM   2123  N   PHE A 138     -14.763  -9.156  33.318  1.00  0.74           N  
ATOM   2124  CA  PHE A 138     -15.081  -8.826  34.697  1.00  0.74           C  
ATOM   2125  C   PHE A 138     -16.185  -9.698  35.254  1.00  0.74           C  
ATOM   2126  O   PHE A 138     -16.018 -10.318  36.309  1.00  0.74           O  
ATOM   2127  CB  PHE A 138     -15.532  -7.365  34.786  1.00  0.74           C  
ATOM   2128  CG  PHE A 138     -16.129  -6.971  36.116  1.00  0.74           C  
ATOM   2129  CD1 PHE A 138     -15.367  -6.691  37.235  1.00  0.74           C  
ATOM   2130  CD2 PHE A 138     -17.502  -6.876  36.224  1.00  0.74           C  
ATOM   2131  CE1 PHE A 138     -15.990  -6.317  38.421  1.00  0.74           C  
ATOM   2132  CE2 PHE A 138     -18.103  -6.509  37.392  1.00  0.74           C  
ATOM   2133  CZ  PHE A 138     -17.350  -6.228  38.487  1.00  0.74           C  
ATOM   2134  H   PHE A 138     -14.833  -8.413  32.626  1.00  0.74           H  
ATOM   2135  HA  PHE A 138     -14.186  -8.967  35.303  1.00  0.74           H  
ATOM   2136 1HB  PHE A 138     -14.686  -6.716  34.579  1.00  0.74           H  
ATOM   2137 2HB  PHE A 138     -16.272  -7.171  34.018  1.00  0.74           H  
ATOM   2138  HD1 PHE A 138     -14.277  -6.759  37.181  1.00  0.74           H  
ATOM   2139  HD2 PHE A 138     -18.114  -7.095  35.344  1.00  0.74           H  
ATOM   2140  HE1 PHE A 138     -15.399  -6.088  39.308  1.00  0.74           H  
ATOM   2141  HE2 PHE A 138     -19.184  -6.438  37.446  1.00  0.74           H  
ATOM   2142  HZ  PHE A 138     -17.832  -5.934  39.419  1.00  0.74           H  
ATOM   2143  N   TRP A 139     -17.309  -9.779  34.543  1.00  0.75           N  
ATOM   2144  CA  TRP A 139     -18.419 -10.554  35.060  1.00  0.75           C  
ATOM   2145  C   TRP A 139     -18.075 -12.032  35.161  1.00  0.75           C  
ATOM   2146  O   TRP A 139     -18.419 -12.696  36.147  1.00  0.75           O  
ATOM   2147  CB  TRP A 139     -19.662 -10.354  34.207  1.00  0.75           C  
ATOM   2148  CG  TRP A 139     -20.301  -9.034  34.405  1.00  0.75           C  
ATOM   2149  CD1 TRP A 139     -20.476  -8.078  33.485  1.00  0.75           C  
ATOM   2150  CD2 TRP A 139     -20.842  -8.507  35.627  1.00  0.75           C  
ATOM   2151  NE1 TRP A 139     -21.108  -6.999  34.043  1.00  0.75           N  
ATOM   2152  CE2 TRP A 139     -21.341  -7.249  35.339  1.00  0.75           C  
ATOM   2153  CE3 TRP A 139     -20.953  -8.997  36.921  1.00  0.75           C  
ATOM   2154  CZ2 TRP A 139     -21.954  -6.474  36.293  1.00  0.75           C  
ATOM   2155  CZ3 TRP A 139     -21.576  -8.203  37.873  1.00  0.75           C  
ATOM   2156  CH2 TRP A 139     -22.052  -6.986  37.564  1.00  0.75           C  
ATOM   2157  H   TRP A 139     -17.401  -9.270  33.661  1.00  0.75           H  
ATOM   2158  HA  TRP A 139     -18.643 -10.189  36.062  1.00  0.75           H  
ATOM   2159 1HB  TRP A 139     -19.393 -10.444  33.150  1.00  0.75           H  
ATOM   2160 2HB  TRP A 139     -20.386 -11.129  34.427  1.00  0.75           H  
ATOM   2161  HD1 TRP A 139     -20.178  -8.168  32.453  1.00  0.75           H  
ATOM   2162  HE1 TRP A 139     -21.394  -6.128  33.572  1.00  0.75           H  
ATOM   2163  HE3 TRP A 139     -20.574  -9.984  37.174  1.00  0.75           H  
ATOM   2164  HZ2 TRP A 139     -22.360  -5.491  36.074  1.00  0.75           H  
ATOM   2165  HZ3 TRP A 139     -21.690  -8.581  38.881  1.00  0.75           H  
ATOM   2166  HH2 TRP A 139     -22.539  -6.399  38.341  1.00  0.75           H  
ATOM   2167  N   LYS A 140     -17.331 -12.554  34.185  1.00  0.76           N  
ATOM   2168  CA  LYS A 140     -16.938 -13.948  34.255  1.00  0.76           C  
ATOM   2169  C   LYS A 140     -16.139 -14.206  35.531  1.00  0.76           C  
ATOM   2170  O   LYS A 140     -16.493 -15.072  36.336  1.00  0.76           O  
ATOM   2171  CB  LYS A 140     -16.098 -14.324  33.032  1.00  0.76           C  
ATOM   2172  CG  LYS A 140     -15.637 -15.779  32.995  1.00  0.76           C  
ATOM   2173  CD  LYS A 140     -14.839 -16.069  31.726  1.00  0.76           C  
ATOM   2174  CE  LYS A 140     -14.334 -17.505  31.696  1.00  0.76           C  
ATOM   2175  NZ  LYS A 140     -13.550 -17.791  30.463  1.00  0.76           N  
ATOM   2176  H   LYS A 140     -17.061 -11.995  33.373  1.00  0.76           H  
ATOM   2177  HA  LYS A 140     -17.832 -14.566  34.285  1.00  0.76           H  
ATOM   2178 1HB  LYS A 140     -16.674 -14.125  32.128  1.00  0.76           H  
ATOM   2179 2HB  LYS A 140     -15.212 -13.689  32.993  1.00  0.76           H  
ATOM   2180 1HG  LYS A 140     -15.007 -15.976  33.864  1.00  0.76           H  
ATOM   2181 2HG  LYS A 140     -16.503 -16.438  33.036  1.00  0.76           H  
ATOM   2182 1HD  LYS A 140     -15.466 -15.891  30.852  1.00  0.76           H  
ATOM   2183 2HD  LYS A 140     -13.984 -15.391  31.680  1.00  0.76           H  
ATOM   2184 1HE  LYS A 140     -13.701 -17.679  32.566  1.00  0.76           H  
ATOM   2185 2HE  LYS A 140     -15.186 -18.183  31.738  1.00  0.76           H  
ATOM   2186 1HZ  LYS A 140     -13.233 -18.750  30.479  1.00  0.76           H  
ATOM   2187 2HZ  LYS A 140     -14.132 -17.643  29.651  1.00  0.76           H  
ATOM   2188 3HZ  LYS A 140     -12.751 -17.174  30.421  1.00  0.76           H  
ATOM   2189  N   LEU A 141     -15.105 -13.396  35.767  1.00  0.77           N  
ATOM   2190  CA  LEU A 141     -14.264 -13.567  36.946  1.00  0.77           C  
ATOM   2191  C   LEU A 141     -14.987 -13.365  38.261  1.00  0.77           C  
ATOM   2192  O   LEU A 141     -14.713 -14.055  39.247  1.00  0.77           O  
ATOM   2193  CB  LEU A 141     -13.079 -12.628  36.890  1.00  0.77           C  
ATOM   2194  CG  LEU A 141     -12.044 -12.978  35.887  1.00  0.77           C  
ATOM   2195  CD1 LEU A 141     -11.013 -11.905  35.894  1.00  0.77           C  
ATOM   2196  CD2 LEU A 141     -11.451 -14.329  36.235  1.00  0.77           C  
ATOM   2197  H   LEU A 141     -14.876 -12.662  35.094  1.00  0.77           H  
ATOM   2198  HA  LEU A 141     -13.885 -14.586  36.933  1.00  0.77           H  
ATOM   2199 1HB  LEU A 141     -13.451 -11.628  36.645  1.00  0.77           H  
ATOM   2200 2HB  LEU A 141     -12.623 -12.588  37.854  1.00  0.77           H  
ATOM   2201  HG  LEU A 141     -12.492 -13.030  34.902  1.00  0.77           H  
ATOM   2202 1HD1 LEU A 141     -10.241 -12.124  35.172  1.00  0.77           H  
ATOM   2203 2HD1 LEU A 141     -11.491 -10.984  35.642  1.00  0.77           H  
ATOM   2204 3HD1 LEU A 141     -10.568 -11.833  36.888  1.00  0.77           H  
ATOM   2205 1HD2 LEU A 141     -10.688 -14.590  35.504  1.00  0.77           H  
ATOM   2206 2HD2 LEU A 141     -11.009 -14.287  37.224  1.00  0.77           H  
ATOM   2207 3HD2 LEU A 141     -12.237 -15.083  36.223  1.00  0.77           H  
ATOM   2208  N   LYS A 142     -15.933 -12.441  38.274  1.00  0.78           N  
ATOM   2209  CA  LYS A 142     -16.715 -12.155  39.457  1.00  0.78           C  
ATOM   2210  C   LYS A 142     -17.516 -13.372  39.920  1.00  0.78           C  
ATOM   2211  O   LYS A 142     -17.876 -13.470  41.097  1.00  0.78           O  
ATOM   2212  CB  LYS A 142     -17.651 -10.978  39.234  1.00  0.78           C  
ATOM   2213  CG  LYS A 142     -18.372 -10.555  40.483  1.00  0.78           C  
ATOM   2214  CD  LYS A 142     -19.184  -9.354  40.226  1.00  0.78           C  
ATOM   2215  CE  LYS A 142     -19.874  -8.849  41.472  1.00  0.78           C  
ATOM   2216  NZ  LYS A 142     -20.804  -9.879  42.046  1.00  0.78           N  
ATOM   2217  H   LYS A 142     -16.100 -11.883  37.437  1.00  0.78           H  
ATOM   2218  HA  LYS A 142     -16.031 -11.892  40.256  1.00  0.78           H  
ATOM   2219 1HB  LYS A 142     -17.082 -10.125  38.852  1.00  0.78           H  
ATOM   2220 2HB  LYS A 142     -18.393 -11.242  38.479  1.00  0.78           H  
ATOM   2221 1HG  LYS A 142     -19.029 -11.362  40.813  1.00  0.78           H  
ATOM   2222 2HG  LYS A 142     -17.644 -10.343  41.269  1.00  0.78           H  
ATOM   2223 1HD  LYS A 142     -18.566  -8.567  39.793  1.00  0.78           H  
ATOM   2224 2HD  LYS A 142     -19.919  -9.654  39.518  1.00  0.78           H  
ATOM   2225 1HE  LYS A 142     -19.125  -8.586  42.219  1.00  0.78           H  
ATOM   2226 2HE  LYS A 142     -20.447  -7.956  41.219  1.00  0.78           H  
ATOM   2227 1HZ  LYS A 142     -21.251  -9.511  42.868  1.00  0.78           H  
ATOM   2228 2HZ  LYS A 142     -21.537 -10.154  41.361  1.00  0.78           H  
ATOM   2229 3HZ  LYS A 142     -20.276 -10.699  42.290  1.00  0.78           H  
ATOM   2230  N   GLY A 143     -17.861 -14.264  38.984  1.00  0.77           N  
ATOM   2231  CA  GLY A 143     -18.699 -15.403  39.291  1.00  0.77           C  
ATOM   2232  C   GLY A 143     -20.081 -15.281  38.668  1.00  0.77           C  
ATOM   2233  O   GLY A 143     -20.991 -16.033  39.027  1.00  0.77           O  
ATOM   2234  H   GLY A 143     -17.492 -14.185  38.037  1.00  0.77           H  
ATOM   2235 1HA  GLY A 143     -18.213 -16.306  38.921  1.00  0.77           H  
ATOM   2236 2HA  GLY A 143     -18.792 -15.510  40.369  1.00  0.77           H  
ATOM   2237  N   GLU A 144     -20.252 -14.347  37.725  1.00  0.76           N  
ATOM   2238  CA  GLU A 144     -21.540 -14.185  37.067  1.00  0.76           C  
ATOM   2239  C   GLU A 144     -21.393 -14.194  35.532  1.00  0.76           C  
ATOM   2240  O   GLU A 144     -21.740 -13.208  34.882  1.00  0.76           O  
ATOM   2241  CB  GLU A 144     -22.223 -12.879  37.521  1.00  0.76           C  
ATOM   2242  CG  GLU A 144     -22.502 -12.795  39.060  1.00  0.76           C  
ATOM   2243  CD  GLU A 144     -23.380 -11.606  39.504  1.00  0.76           C  
ATOM   2244  OE1 GLU A 144     -24.489 -11.516  39.017  1.00  0.76           O  
ATOM   2245  OE2 GLU A 144     -22.949 -10.796  40.318  1.00  0.76           O  
ATOM   2246  H   GLU A 144     -19.480 -13.748  37.431  1.00  0.76           H  
ATOM   2247  HA  GLU A 144     -22.197 -14.995  37.368  1.00  0.76           H  
ATOM   2248 1HB  GLU A 144     -21.591 -12.036  37.251  1.00  0.76           H  
ATOM   2249 2HB  GLU A 144     -23.171 -12.755  36.992  1.00  0.76           H  
ATOM   2250 1HG  GLU A 144     -22.981 -13.724  39.380  1.00  0.76           H  
ATOM   2251 2HG  GLU A 144     -21.542 -12.727  39.583  1.00  0.76           H  
ATOM   2252  N   PRO A 145     -20.982 -15.333  34.913  1.00  0.74           N  
ATOM   2253  CA  PRO A 145     -20.718 -15.508  33.487  1.00  0.74           C  
ATOM   2254  C   PRO A 145     -21.954 -15.327  32.626  1.00  0.74           C  
ATOM   2255  O   PRO A 145     -21.851 -15.150  31.417  1.00  0.74           O  
ATOM   2256  CB  PRO A 145     -20.219 -16.954  33.399  1.00  0.74           C  
ATOM   2257  CG  PRO A 145     -20.791 -17.635  34.613  1.00  0.74           C  
ATOM   2258  CD  PRO A 145     -20.783 -16.581  35.688  1.00  0.74           C  
ATOM   2259  HA  PRO A 145     -19.933 -14.802  33.179  1.00  0.74           H  
ATOM   2260 1HB  PRO A 145     -20.561 -17.409  32.457  1.00  0.74           H  
ATOM   2261 2HB  PRO A 145     -19.118 -16.969  33.381  1.00  0.74           H  
ATOM   2262 1HG  PRO A 145     -21.802 -18.009  34.394  1.00  0.74           H  
ATOM   2263 2HG  PRO A 145     -20.180 -18.513  34.876  1.00  0.74           H  
ATOM   2264 1HD  PRO A 145     -21.599 -16.787  36.382  1.00  0.74           H  
ATOM   2265 2HD  PRO A 145     -19.800 -16.575  36.178  1.00  0.74           H  
ATOM   2266  N   SER A 146     -23.136 -15.421  33.236  1.00  0.71           N  
ATOM   2267  CA  SER A 146     -24.378 -15.232  32.501  1.00  0.71           C  
ATOM   2268  C   SER A 146     -24.574 -13.770  32.093  1.00  0.71           C  
ATOM   2269  O   SER A 146     -25.264 -13.467  31.111  1.00  0.71           O  
ATOM   2270  CB  SER A 146     -25.542 -15.737  33.348  1.00  0.71           C  
ATOM   2271  OG  SER A 146     -25.692 -14.990  34.531  1.00  0.71           O  
ATOM   2272  H   SER A 146     -23.182 -15.596  34.226  1.00  0.71           H  
ATOM   2273  HA  SER A 146     -24.332 -15.832  31.591  1.00  0.71           H  
ATOM   2274 1HB  SER A 146     -26.463 -15.687  32.771  1.00  0.71           H  
ATOM   2275 2HB  SER A 146     -25.371 -16.780  33.599  1.00  0.71           H  
ATOM   2276  HG  SER A 146     -26.170 -14.163  34.295  1.00  0.71           H  
ATOM   2277  N   ARG A 147     -23.902 -12.849  32.787  1.00  0.68           N  
ATOM   2278  CA  ARG A 147     -24.085 -11.434  32.503  1.00  0.68           C  
ATOM   2279  C   ARG A 147     -23.277 -10.961  31.326  1.00  0.68           C  
ATOM   2280  O   ARG A 147     -22.204 -10.379  31.487  1.00  0.68           O  
ATOM   2281  CB  ARG A 147     -23.772 -10.567  33.692  1.00  0.68           C  
ATOM   2282  CG  ARG A 147     -24.719 -10.620  34.831  1.00  0.68           C  
ATOM   2283  CD  ARG A 147     -24.249  -9.719  35.840  1.00  0.68           C  
ATOM   2284  NE  ARG A 147     -25.001  -9.744  37.025  1.00  0.68           N  
ATOM   2285  CZ  ARG A 147     -26.029  -8.963  37.374  1.00  0.68           C  
ATOM   2286  NH1 ARG A 147     -26.511  -8.005  36.602  1.00  0.68           N  
ATOM   2287  NH2 ARG A 147     -26.537  -9.200  38.560  1.00  0.68           N  
ATOM   2288  H   ARG A 147     -23.272 -13.123  33.543  1.00  0.68           H  
ATOM   2289  HA  ARG A 147     -25.127 -11.280  32.275  1.00  0.68           H  
ATOM   2290 1HB  ARG A 147     -22.803 -10.846  34.085  1.00  0.68           H  
ATOM   2291 2HB  ARG A 147     -23.712  -9.550  33.386  1.00  0.68           H  
ATOM   2292 1HG  ARG A 147     -25.710 -10.300  34.511  1.00  0.68           H  
ATOM   2293 2HG  ARG A 147     -24.761 -11.630  35.245  1.00  0.68           H  
ATOM   2294 1HD  ARG A 147     -23.265 -10.041  36.087  1.00  0.68           H  
ATOM   2295 2HD  ARG A 147     -24.228  -8.697  35.460  1.00  0.68           H  
ATOM   2296  HE  ARG A 147     -24.729 -10.435  37.710  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 147     -26.125  -7.838  35.657  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 147     -27.282  -7.420  36.948  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 147     -26.105  -9.960  39.107  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 147     -27.315  -8.663  38.908  1.00  0.68           H  
ATOM   2301  N   THR A 148     -23.778 -11.254  30.130  1.00  0.66           N  
ATOM   2302  CA  THR A 148     -23.095 -10.870  28.897  1.00  0.66           C  
ATOM   2303  C   THR A 148     -23.909  -9.955  27.966  1.00  0.66           C  
ATOM   2304  O   THR A 148     -23.413  -9.583  26.902  1.00  0.66           O  
ATOM   2305  CB  THR A 148     -22.598 -12.101  28.130  1.00  0.66           C  
ATOM   2306  OG1 THR A 148     -23.701 -12.952  27.782  1.00  0.66           O  
ATOM   2307  CG2 THR A 148     -21.608 -12.858  28.987  1.00  0.66           C  
ATOM   2308  H   THR A 148     -24.648 -11.793  30.114  1.00  0.66           H  
ATOM   2309  HA  THR A 148     -22.201 -10.315  29.176  1.00  0.66           H  
ATOM   2310  HB  THR A 148     -22.102 -11.779  27.215  1.00  0.66           H  
ATOM   2311  HG1 THR A 148     -24.251 -13.104  28.565  1.00  0.66           H  
ATOM   2312 1HG2 THR A 148     -21.243 -13.727  28.446  1.00  0.66           H  
ATOM   2313 2HG2 THR A 148     -20.771 -12.207  29.240  1.00  0.66           H  
ATOM   2314 3HG2 THR A 148     -22.098 -13.184  29.898  1.00  0.66           H  
ATOM   2315  N   VAL A 149     -25.147  -9.593  28.340  1.00  0.64           N  
ATOM   2316  CA  VAL A 149     -25.951  -8.723  27.483  1.00  0.64           C  
ATOM   2317  C   VAL A 149     -25.695  -7.246  27.731  1.00  0.64           C  
ATOM   2318  O   VAL A 149     -25.608  -6.790  28.875  1.00  0.64           O  
ATOM   2319  CB  VAL A 149     -27.469  -9.009  27.593  1.00  0.64           C  
ATOM   2320  CG1 VAL A 149     -28.288  -7.973  26.773  1.00  0.64           C  
ATOM   2321  CG2 VAL A 149     -27.745 -10.391  27.074  1.00  0.64           C  
ATOM   2322  H   VAL A 149     -25.561  -9.929  29.205  1.00  0.64           H  
ATOM   2323  HA  VAL A 149     -25.670  -8.950  26.465  1.00  0.64           H  
ATOM   2324  HB  VAL A 149     -27.779  -8.936  28.613  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 149     -29.344  -8.195  26.856  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 149     -28.112  -6.972  27.153  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 149     -27.997  -8.019  25.721  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 149     -28.806 -10.606  27.152  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 149     -27.436 -10.450  26.032  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 149     -27.183 -11.117  27.666  1.00  0.64           H  
ATOM   2331  N   PHE A 150     -25.540  -6.517  26.650  1.00  0.64           N  
ATOM   2332  CA  PHE A 150     -25.342  -5.089  26.723  1.00  0.64           C  
ATOM   2333  C   PHE A 150     -26.596  -4.384  26.259  1.00  0.64           C  
ATOM   2334  O   PHE A 150     -27.241  -4.831  25.307  1.00  0.64           O  
ATOM   2335  CB  PHE A 150     -24.164  -4.716  25.861  1.00  0.64           C  
ATOM   2336  CG  PHE A 150     -22.903  -5.210  26.412  1.00  0.64           C  
ATOM   2337  CD1 PHE A 150     -22.557  -6.528  26.249  1.00  0.64           C  
ATOM   2338  CD2 PHE A 150     -22.032  -4.367  27.049  1.00  0.64           C  
ATOM   2339  CE1 PHE A 150     -21.381  -7.007  26.740  1.00  0.64           C  
ATOM   2340  CE2 PHE A 150     -20.843  -4.839  27.532  1.00  0.64           C  
ATOM   2341  CZ  PHE A 150     -20.523  -6.169  27.380  1.00  0.64           C  
ATOM   2342  H   PHE A 150     -25.591  -6.984  25.745  1.00  0.64           H  
ATOM   2343  HA  PHE A 150     -25.140  -4.810  27.753  1.00  0.64           H  
ATOM   2344 1HB  PHE A 150     -24.293  -5.135  24.876  1.00  0.64           H  
ATOM   2345 2HB  PHE A 150     -24.106  -3.632  25.767  1.00  0.64           H  
ATOM   2346  HD1 PHE A 150     -23.244  -7.203  25.726  1.00  0.64           H  
ATOM   2347  HD2 PHE A 150     -22.297  -3.311  27.164  1.00  0.64           H  
ATOM   2348  HE1 PHE A 150     -21.137  -8.057  26.607  1.00  0.64           H  
ATOM   2349  HE2 PHE A 150     -20.151  -4.166  28.034  1.00  0.64           H  
ATOM   2350  HZ  PHE A 150     -19.589  -6.547  27.757  1.00  0.64           H  
ATOM   2351  N   ILE A 151     -26.934  -3.300  26.934  1.00  0.65           N  
ATOM   2352  CA  ILE A 151     -28.090  -2.503  26.564  1.00  0.65           C  
ATOM   2353  C   ILE A 151     -27.652  -1.094  26.178  1.00  0.65           C  
ATOM   2354  O   ILE A 151     -26.902  -0.451  26.915  1.00  0.65           O  
ATOM   2355  CB  ILE A 151     -29.128  -2.456  27.700  1.00  0.65           C  
ATOM   2356  CG1 ILE A 151     -29.638  -3.874  28.044  1.00  0.65           C  
ATOM   2357  CG2 ILE A 151     -30.281  -1.625  27.264  1.00  0.65           C  
ATOM   2358  CD1 ILE A 151     -30.509  -3.924  29.293  1.00  0.65           C  
ATOM   2359  H   ILE A 151     -26.365  -3.033  27.740  1.00  0.65           H  
ATOM   2360  HA  ILE A 151     -28.564  -2.959  25.701  1.00  0.65           H  
ATOM   2361  HB  ILE A 151     -28.670  -2.044  28.590  1.00  0.65           H  
ATOM   2362 1HG1 ILE A 151     -30.215  -4.248  27.207  1.00  0.65           H  
ATOM   2363 2HG1 ILE A 151     -28.786  -4.532  28.199  1.00  0.65           H  
ATOM   2364 1HG2 ILE A 151     -31.024  -1.582  28.058  1.00  0.65           H  
ATOM   2365 2HG2 ILE A 151     -29.951  -0.629  27.025  1.00  0.65           H  
ATOM   2366 3HG2 ILE A 151     -30.714  -2.084  26.374  1.00  0.65           H  
ATOM   2367 1HD1 ILE A 151     -30.833  -4.949  29.465  1.00  0.65           H  
ATOM   2368 2HD1 ILE A 151     -29.940  -3.570  30.148  1.00  0.65           H  
ATOM   2369 3HD1 ILE A 151     -31.383  -3.289  29.159  1.00  0.65           H  
ATOM   2370  N   SER A 152     -28.109  -0.618  25.026  1.00  0.67           N  
ATOM   2371  CA  SER A 152     -27.691   0.706  24.571  1.00  0.67           C  
ATOM   2372  C   SER A 152     -28.796   1.519  23.929  1.00  0.67           C  
ATOM   2373  O   SER A 152     -29.808   0.977  23.507  1.00  0.67           O  
ATOM   2374  CB  SER A 152     -26.606   0.515  23.554  1.00  0.67           C  
ATOM   2375  OG  SER A 152     -27.087  -0.197  22.489  1.00  0.67           O  
ATOM   2376  H   SER A 152     -28.706  -1.212  24.447  1.00  0.67           H  
ATOM   2377  HA  SER A 152     -27.310   1.263  25.426  1.00  0.67           H  
ATOM   2378 1HB  SER A 152     -26.232   1.486  23.218  1.00  0.67           H  
ATOM   2379 2HB  SER A 152     -25.790  -0.022  23.986  1.00  0.67           H  
ATOM   2380  HG  SER A 152     -26.473  -0.016  21.765  1.00  0.67           H  
ATOM   2381  N   ARG A 153     -28.606   2.826  23.859  1.00  0.71           N  
ATOM   2382  CA  ARG A 153     -29.607   3.683  23.229  1.00  0.71           C  
ATOM   2383  C   ARG A 153     -29.625   3.462  21.703  1.00  0.71           C  
ATOM   2384  O   ARG A 153     -28.574   3.476  21.068  1.00  0.71           O  
ATOM   2385  CB  ARG A 153     -29.341   5.130  23.589  1.00  0.71           C  
ATOM   2386  CG  ARG A 153     -29.524   5.468  25.091  1.00  0.71           C  
ATOM   2387  CD  ARG A 153     -29.402   6.918  25.311  1.00  0.71           C  
ATOM   2388  NE  ARG A 153     -28.095   7.469  25.006  1.00  0.71           N  
ATOM   2389  CZ  ARG A 153     -27.866   8.094  23.843  1.00  0.71           C  
ATOM   2390  NH1 ARG A 153     -28.834   8.071  22.959  1.00  0.71           N  
ATOM   2391  NH2 ARG A 153     -26.739   8.693  23.588  1.00  0.71           N  
ATOM   2392  H   ARG A 153     -27.754   3.221  24.239  1.00  0.71           H  
ATOM   2393  HA  ARG A 153     -30.588   3.422  23.613  1.00  0.71           H  
ATOM   2394 1HB  ARG A 153     -28.324   5.396  23.308  1.00  0.71           H  
ATOM   2395 2HB  ARG A 153     -30.019   5.772  23.023  1.00  0.71           H  
ATOM   2396 1HG  ARG A 153     -30.519   5.154  25.424  1.00  0.71           H  
ATOM   2397 2HG  ARG A 153     -28.760   4.960  25.681  1.00  0.71           H  
ATOM   2398 1HD  ARG A 153     -30.123   7.416  24.681  1.00  0.71           H  
ATOM   2399 2HD  ARG A 153     -29.625   7.143  26.353  1.00  0.71           H  
ATOM   2400  HE  ARG A 153     -27.372   7.467  25.715  1.00  0.71           H  
ATOM   2401 1HH1 ARG A 153     -29.671   7.564  23.191  1.00  0.71           H  
ATOM   2402 2HH1 ARG A 153     -28.784   8.561  22.047  1.00  0.71           H  
ATOM   2403 1HH2 ARG A 153     -26.001   8.765  24.297  1.00  0.71           H  
ATOM   2404 2HH2 ARG A 153     -26.587   9.095  22.661  1.00  0.71           H  
ATOM   2405  N   TRP A 154     -30.818   3.309  21.107  1.00  0.75           N  
ATOM   2406  CA  TRP A 154     -30.961   2.990  19.664  1.00  0.75           C  
ATOM   2407  C   TRP A 154     -30.239   3.877  18.637  1.00  0.75           C  
ATOM   2408  O   TRP A 154     -30.029   3.444  17.507  1.00  0.75           O  
ATOM   2409  CB  TRP A 154     -32.431   2.971  19.216  1.00  0.75           C  
ATOM   2410  CG  TRP A 154     -33.142   4.306  19.111  1.00  0.75           C  
ATOM   2411  CD1 TRP A 154     -33.884   4.904  20.048  1.00  0.75           C  
ATOM   2412  CD2 TRP A 154     -33.180   5.184  17.954  1.00  0.75           C  
ATOM   2413  NE1 TRP A 154     -34.403   6.099  19.569  1.00  0.75           N  
ATOM   2414  CE2 TRP A 154     -33.970   6.282  18.300  1.00  0.75           C  
ATOM   2415  CE3 TRP A 154     -32.616   5.123  16.670  1.00  0.75           C  
ATOM   2416  CZ2 TRP A 154     -34.212   7.319  17.420  1.00  0.75           C  
ATOM   2417  CZ3 TRP A 154     -32.856   6.168  15.787  1.00  0.75           C  
ATOM   2418  CH2 TRP A 154     -33.633   7.238  16.155  1.00  0.75           C  
ATOM   2419  H   TRP A 154     -31.658   3.322  21.692  1.00  0.75           H  
ATOM   2420  HA  TRP A 154     -30.567   1.982  19.528  1.00  0.75           H  
ATOM   2421 1HB  TRP A 154     -32.494   2.487  18.242  1.00  0.75           H  
ATOM   2422 2HB  TRP A 154     -32.998   2.355  19.917  1.00  0.75           H  
ATOM   2423  HD1 TRP A 154     -34.047   4.489  21.008  1.00  0.75           H  
ATOM   2424  HE1 TRP A 154     -35.019   6.747  20.060  1.00  0.75           H  
ATOM   2425  HE3 TRP A 154     -31.996   4.276  16.375  1.00  0.75           H  
ATOM   2426  HZ2 TRP A 154     -34.833   8.176  17.692  1.00  0.75           H  
ATOM   2427  HZ3 TRP A 154     -32.409   6.120  14.794  1.00  0.75           H  
ATOM   2428  HH2 TRP A 154     -33.802   8.042  15.437  1.00  0.75           H  
ATOM   2429  N   ASN A 155     -29.940   5.128  18.975  1.00  0.79           N  
ATOM   2430  CA  ASN A 155     -29.307   6.032  18.010  1.00  0.79           C  
ATOM   2431  C   ASN A 155     -27.865   6.331  18.359  1.00  0.79           C  
ATOM   2432  O   ASN A 155     -27.329   7.357  17.941  1.00  0.79           O  
ATOM   2433  CB  ASN A 155     -30.069   7.339  17.935  1.00  0.79           C  
ATOM   2434  CG  ASN A 155     -29.813   8.196  16.698  1.00  0.79           C  
ATOM   2435  OD1 ASN A 155     -29.637   7.732  15.560  1.00  0.79           O  
ATOM   2436  ND2 ASN A 155     -29.803   9.488  16.948  1.00  0.79           N  
ATOM   2437  H   ASN A 155     -30.132   5.440  19.913  1.00  0.79           H  
ATOM   2438  HA  ASN A 155     -29.310   5.555  17.030  1.00  0.79           H  
ATOM   2439 1HB  ASN A 155     -31.122   7.164  18.040  1.00  0.79           H  
ATOM   2440 2HB  ASN A 155     -29.771   7.923  18.789  1.00  0.79           H  
ATOM   2441 1HD2 ASN A 155     -29.634  10.187  16.222  1.00  0.79           H  
ATOM   2442 2HD2 ASN A 155     -29.945   9.799  17.887  1.00  0.79           H  
ATOM   2443  N   ALA A 156     -27.236   5.455  19.127  1.00  0.84           N  
ATOM   2444  CA  ALA A 156     -25.846   5.654  19.489  1.00  0.84           C  
ATOM   2445  C   ALA A 156     -24.916   5.220  18.368  1.00  0.84           C  
ATOM   2446  O   ALA A 156     -25.280   4.441  17.489  1.00  0.84           O  
ATOM   2447  CB  ALA A 156     -25.522   4.929  20.778  1.00  0.84           C  
ATOM   2448  H   ALA A 156     -27.719   4.621  19.482  1.00  0.84           H  
ATOM   2449  HA  ALA A 156     -25.686   6.700  19.652  1.00  0.84           H  
ATOM   2450 1HB  ALA A 156     -24.487   5.134  21.033  1.00  0.84           H  
ATOM   2451 2HB  ALA A 156     -26.174   5.286  21.571  1.00  0.84           H  
ATOM   2452 3HB  ALA A 156     -25.668   3.856  20.653  1.00  0.84           H  
ATOM   2453  N   TYR A 157     -23.701   5.733  18.380  1.00  0.88           N  
ATOM   2454  CA  TYR A 157     -22.714   5.237  17.443  1.00  0.88           C  
ATOM   2455  C   TYR A 157     -21.465   4.938  18.230  1.00  0.88           C  
ATOM   2456  O   TYR A 157     -20.731   5.844  18.609  1.00  0.88           O  
ATOM   2457  CB  TYR A 157     -22.419   6.255  16.347  1.00  0.88           C  
ATOM   2458  CG  TYR A 157     -21.454   5.743  15.294  1.00  0.88           C  
ATOM   2459  CD1 TYR A 157     -21.894   4.885  14.291  1.00  0.88           C  
ATOM   2460  CD2 TYR A 157     -20.121   6.124  15.338  1.00  0.88           C  
ATOM   2461  CE1 TYR A 157     -20.997   4.427  13.342  1.00  0.88           C  
ATOM   2462  CE2 TYR A 157     -19.236   5.659  14.386  1.00  0.88           C  
ATOM   2463  CZ  TYR A 157     -19.677   4.816  13.391  1.00  0.88           C  
ATOM   2464  OH  TYR A 157     -18.805   4.362  12.432  1.00  0.88           O  
ATOM   2465  H   TYR A 157     -23.432   6.429  19.085  1.00  0.88           H  
ATOM   2466  HA  TYR A 157     -23.064   4.310  16.994  1.00  0.88           H  
ATOM   2467 1HB  TYR A 157     -23.335   6.539  15.856  1.00  0.88           H  
ATOM   2468 2HB  TYR A 157     -21.992   7.148  16.795  1.00  0.88           H  
ATOM   2469  HD1 TYR A 157     -22.942   4.578  14.251  1.00  0.88           H  
ATOM   2470  HD2 TYR A 157     -19.775   6.793  16.125  1.00  0.88           H  
ATOM   2471  HE1 TYR A 157     -21.322   3.770  12.560  1.00  0.88           H  
ATOM   2472  HE2 TYR A 157     -18.190   5.960  14.419  1.00  0.88           H  
ATOM   2473  HH  TYR A 157     -19.296   3.894  11.751  1.00  0.88           H  
ATOM   2474  N   HIS A 158     -21.183   3.664  18.432  1.00  0.92           N  
ATOM   2475  CA  HIS A 158     -20.054   3.321  19.275  1.00  0.92           C  
ATOM   2476  C   HIS A 158     -18.878   2.784  18.463  1.00  0.92           C  
ATOM   2477  O   HIS A 158     -17.913   2.252  19.012  1.00  0.92           O  
ATOM   2478  CB  HIS A 158     -20.496   2.343  20.374  1.00  0.92           C  
ATOM   2479  CG  HIS A 158     -21.483   2.922  21.380  1.00  0.92           C  
ATOM   2480  ND1 HIS A 158     -21.159   3.945  22.216  1.00  0.92           N  
ATOM   2481  CD2 HIS A 158     -22.751   2.592  21.694  1.00  0.92           C  
ATOM   2482  CE1 HIS A 158     -22.188   4.231  22.975  1.00  0.92           C  
ATOM   2483  NE2 HIS A 158     -23.162   3.424  22.677  1.00  0.92           N  
ATOM   2484  H   HIS A 158     -21.778   2.933  18.061  1.00  0.92           H  
ATOM   2485  HA  HIS A 158     -19.699   4.218  19.787  1.00  0.92           H  
ATOM   2486 1HB  HIS A 158     -20.984   1.501  19.909  1.00  0.92           H  
ATOM   2487 2HB  HIS A 158     -19.645   1.952  20.902  1.00  0.92           H  
ATOM   2488  HD1 HIS A 158     -20.271   4.441  22.268  1.00  0.92           H  
ATOM   2489  HD2 HIS A 158     -23.424   1.876  21.347  1.00  0.92           H  
ATOM   2490  HE1 HIS A 158     -22.133   5.019  23.700  1.00  0.92           H  
ATOM   2491  N   GLY A 159     -18.933   2.977  17.154  1.00  0.95           N  
ATOM   2492  CA  GLY A 159     -17.844   2.546  16.300  1.00  0.95           C  
ATOM   2493  C   GLY A 159     -18.294   1.862  15.029  1.00  0.95           C  
ATOM   2494  O   GLY A 159     -19.486   1.648  14.807  1.00  0.95           O  
ATOM   2495  H   GLY A 159     -19.737   3.438  16.753  1.00  0.95           H  
ATOM   2496 1HA  GLY A 159     -17.240   3.415  16.038  1.00  0.95           H  
ATOM   2497 2HA  GLY A 159     -17.199   1.871  16.854  1.00  0.95           H  
ATOM   2498  N   SER A 160     -17.304   1.570  14.180  1.00  0.98           N  
ATOM   2499  CA  SER A 160     -17.503   0.928  12.875  1.00  0.98           C  
ATOM   2500  C   SER A 160     -17.231  -0.585  12.902  1.00  0.98           C  
ATOM   2501  O   SER A 160     -17.439  -1.279  11.904  1.00  0.98           O  
ATOM   2502  CB  SER A 160     -16.625   1.584  11.831  1.00  0.98           C  
ATOM   2503  OG  SER A 160     -15.266   1.375  12.106  1.00  0.98           O  
ATOM   2504  H   SER A 160     -16.366   1.814  14.487  1.00  0.98           H  
ATOM   2505  HA  SER A 160     -18.541   1.081  12.581  1.00  0.98           H  
ATOM   2506 1HB  SER A 160     -16.868   1.185  10.849  1.00  0.98           H  
ATOM   2507 2HB  SER A 160     -16.830   2.652  11.810  1.00  0.98           H  
ATOM   2508  HG  SER A 160     -15.112   0.434  11.981  1.00  0.98           H  
ATOM   2509  N   THR A 161     -16.748  -1.077  14.040  1.00  0.98           N  
ATOM   2510  CA  THR A 161     -16.428  -2.491  14.243  1.00  0.98           C  
ATOM   2511  C   THR A 161     -17.685  -3.256  14.536  1.00  0.98           C  
ATOM   2512  O   THR A 161     -18.729  -2.655  14.761  1.00  0.98           O  
ATOM   2513  CB  THR A 161     -15.439  -2.691  15.399  1.00  0.98           C  
ATOM   2514  OG1 THR A 161     -16.028  -2.180  16.618  1.00  0.98           O  
ATOM   2515  CG2 THR A 161     -14.119  -2.003  15.094  1.00  0.98           C  
ATOM   2516  H   THR A 161     -16.604  -0.432  14.801  1.00  0.98           H  
ATOM   2517  HA  THR A 161     -15.988  -2.890  13.328  1.00  0.98           H  
ATOM   2518  HB  THR A 161     -15.251  -3.755  15.539  1.00  0.98           H  
ATOM   2519  HG1 THR A 161     -15.537  -2.549  17.398  1.00  0.98           H  
ATOM   2520 1HG2 THR A 161     -13.428  -2.157  15.931  1.00  0.98           H  
ATOM   2521 2HG2 THR A 161     -13.693  -2.430  14.187  1.00  0.98           H  
ATOM   2522 3HG2 THR A 161     -14.278  -0.956  14.940  1.00  0.98           H  
ATOM   2523  N   VAL A 162     -17.617  -4.576  14.568  1.00  0.96           N  
ATOM   2524  CA  VAL A 162     -18.845  -5.288  14.843  1.00  0.96           C  
ATOM   2525  C   VAL A 162     -19.377  -4.969  16.241  1.00  0.96           C  
ATOM   2526  O   VAL A 162     -20.561  -4.676  16.410  1.00  0.96           O  
ATOM   2527  CB  VAL A 162     -18.652  -6.797  14.676  1.00  0.96           C  
ATOM   2528  CG1 VAL A 162     -19.905  -7.523  15.144  1.00  0.96           C  
ATOM   2529  CG2 VAL A 162     -18.346  -7.101  13.219  1.00  0.96           C  
ATOM   2530  H   VAL A 162     -16.749  -5.062  14.393  1.00  0.96           H  
ATOM   2531  HA  VAL A 162     -19.574  -4.970  14.113  1.00  0.96           H  
ATOM   2532  HB  VAL A 162     -17.827  -7.128  15.305  1.00  0.96           H  
ATOM   2533 1HG1 VAL A 162     -19.770  -8.598  15.046  1.00  0.96           H  
ATOM   2534 2HG1 VAL A 162     -20.083  -7.273  16.178  1.00  0.96           H  
ATOM   2535 3HG1 VAL A 162     -20.760  -7.218  14.551  1.00  0.96           H  
ATOM   2536 1HG2 VAL A 162     -18.202  -8.174  13.095  1.00  0.96           H  
ATOM   2537 2HG2 VAL A 162     -19.166  -6.775  12.593  1.00  0.96           H  
ATOM   2538 3HG2 VAL A 162     -17.438  -6.576  12.922  1.00  0.96           H  
ATOM   2539  N   ALA A 163     -18.529  -5.004  17.269  1.00  0.93           N  
ATOM   2540  CA  ALA A 163     -19.057  -4.653  18.583  1.00  0.93           C  
ATOM   2541  C   ALA A 163     -19.474  -3.179  18.619  1.00  0.93           C  
ATOM   2542  O   ALA A 163     -20.518  -2.845  19.181  1.00  0.93           O  
ATOM   2543  CB  ALA A 163     -18.062  -4.967  19.677  1.00  0.93           C  
ATOM   2544  H   ALA A 163     -17.554  -5.240  17.144  1.00  0.93           H  
ATOM   2545  HA  ALA A 163     -19.947  -5.241  18.753  1.00  0.93           H  
ATOM   2546 1HB  ALA A 163     -18.497  -4.722  20.648  1.00  0.93           H  
ATOM   2547 2HB  ALA A 163     -17.809  -6.025  19.650  1.00  0.93           H  
ATOM   2548 3HB  ALA A 163     -17.174  -4.382  19.529  1.00  0.93           H  
ATOM   2549  N   GLY A 164     -18.702  -2.293  17.969  1.00  0.88           N  
ATOM   2550  CA  GLY A 164     -19.014  -0.863  17.951  1.00  0.88           C  
ATOM   2551  C   GLY A 164     -20.394  -0.593  17.357  1.00  0.88           C  
ATOM   2552  O   GLY A 164     -21.246   0.050  17.983  1.00  0.88           O  
ATOM   2553  H   GLY A 164     -17.844  -2.576  17.495  1.00  0.88           H  
ATOM   2554 1HA  GLY A 164     -18.957  -0.462  18.963  1.00  0.88           H  
ATOM   2555 2HA  GLY A 164     -18.256  -0.347  17.362  1.00  0.88           H  
ATOM   2556  N   VAL A 165     -20.619  -1.093  16.150  1.00  0.83           N  
ATOM   2557  CA  VAL A 165     -21.879  -0.923  15.464  1.00  0.83           C  
ATOM   2558  C   VAL A 165     -23.025  -1.619  16.175  1.00  0.83           C  
ATOM   2559  O   VAL A 165     -24.134  -1.071  16.256  1.00  0.83           O  
ATOM   2560  CB  VAL A 165     -21.813  -1.438  14.037  1.00  0.83           C  
ATOM   2561  CG1 VAL A 165     -23.190  -1.413  13.482  1.00  0.83           C  
ATOM   2562  CG2 VAL A 165     -20.894  -0.587  13.228  1.00  0.83           C  
ATOM   2563  H   VAL A 165     -19.883  -1.614  15.683  1.00  0.83           H  
ATOM   2564  HA  VAL A 165     -22.091   0.145  15.421  1.00  0.83           H  
ATOM   2565  HB  VAL A 165     -21.445  -2.448  14.035  1.00  0.83           H  
ATOM   2566 1HG1 VAL A 165     -23.205  -1.773  12.459  1.00  0.83           H  
ATOM   2567 2HG1 VAL A 165     -23.808  -2.043  14.099  1.00  0.83           H  
ATOM   2568 3HG1 VAL A 165     -23.560  -0.402  13.517  1.00  0.83           H  
ATOM   2569 1HG2 VAL A 165     -20.842  -0.959  12.207  1.00  0.83           H  
ATOM   2570 2HG2 VAL A 165     -21.245   0.445  13.228  1.00  0.83           H  
ATOM   2571 3HG2 VAL A 165     -19.918  -0.639  13.684  1.00  0.83           H  
ATOM   2572  N   SER A 166     -22.784  -2.842  16.677  1.00  0.82           N  
ATOM   2573  CA  SER A 166     -23.842  -3.564  17.359  1.00  0.82           C  
ATOM   2574  C   SER A 166     -24.357  -2.752  18.520  1.00  0.82           C  
ATOM   2575  O   SER A 166     -25.570  -2.574  18.652  1.00  0.82           O  
ATOM   2576  CB  SER A 166     -23.321  -4.864  17.928  1.00  0.82           C  
ATOM   2577  OG  SER A 166     -22.933  -5.733  16.935  1.00  0.82           O  
ATOM   2578  H   SER A 166     -21.868  -3.281  16.586  1.00  0.82           H  
ATOM   2579  HA  SER A 166     -24.656  -3.751  16.659  1.00  0.82           H  
ATOM   2580 1HB  SER A 166     -22.475  -4.662  18.583  1.00  0.82           H  
ATOM   2581 2HB  SER A 166     -24.099  -5.326  18.532  1.00  0.82           H  
ATOM   2582  HG  SER A 166     -22.175  -5.282  16.492  1.00  0.82           H  
ATOM   2583  N   LEU A 167     -23.431  -2.218  19.325  1.00  0.84           N  
ATOM   2584  CA  LEU A 167     -23.779  -1.401  20.471  1.00  0.84           C  
ATOM   2585  C   LEU A 167     -24.398  -0.096  20.012  1.00  0.84           C  
ATOM   2586  O   LEU A 167     -25.328   0.407  20.636  1.00  0.84           O  
ATOM   2587  CB  LEU A 167     -22.532  -1.121  21.315  1.00  0.84           C  
ATOM   2588  CG  LEU A 167     -21.897  -2.334  22.043  1.00  0.84           C  
ATOM   2589  CD1 LEU A 167     -20.561  -1.896  22.648  1.00  0.84           C  
ATOM   2590  CD2 LEU A 167     -22.843  -2.856  23.115  1.00  0.84           C  
ATOM   2591  H   LEU A 167     -22.441  -2.406  19.150  1.00  0.84           H  
ATOM   2592  HA  LEU A 167     -24.501  -1.922  21.083  1.00  0.84           H  
ATOM   2593 1HB  LEU A 167     -21.767  -0.700  20.658  1.00  0.84           H  
ATOM   2594 2HB  LEU A 167     -22.781  -0.382  22.070  1.00  0.84           H  
ATOM   2595  HG  LEU A 167     -21.704  -3.130  21.325  1.00  0.84           H  
ATOM   2596 1HD1 LEU A 167     -20.089  -2.729  23.146  1.00  0.84           H  
ATOM   2597 2HD1 LEU A 167     -19.908  -1.538  21.847  1.00  0.84           H  
ATOM   2598 3HD1 LEU A 167     -20.730  -1.106  23.358  1.00  0.84           H  
ATOM   2599 1HD2 LEU A 167     -22.388  -3.708  23.612  1.00  0.84           H  
ATOM   2600 2HD2 LEU A 167     -23.044  -2.084  23.842  1.00  0.84           H  
ATOM   2601 3HD2 LEU A 167     -23.769  -3.160  22.653  1.00  0.84           H  
ATOM   2602  N   GLY A 168     -23.905   0.458  18.903  1.00  0.90           N  
ATOM   2603  CA  GLY A 168     -24.424   1.718  18.401  1.00  0.90           C  
ATOM   2604  C   GLY A 168     -25.932   1.633  18.218  1.00  0.90           C  
ATOM   2605  O   GLY A 168     -26.691   2.416  18.780  1.00  0.90           O  
ATOM   2606  H   GLY A 168     -23.125   0.022  18.417  1.00  0.90           H  
ATOM   2607 1HA  GLY A 168     -24.177   2.519  19.090  1.00  0.90           H  
ATOM   2608 2HA  GLY A 168     -23.951   1.946  17.446  1.00  0.90           H  
ATOM   2609  N   GLY A 169     -26.379   0.662  17.441  1.00  1.00           N  
ATOM   2610  CA  GLY A 169     -27.817   0.512  17.243  1.00  1.00           C  
ATOM   2611  C   GLY A 169     -28.388   1.157  15.987  1.00  1.00           C  
ATOM   2612  O   GLY A 169     -29.519   0.860  15.602  1.00  1.00           O  
ATOM   2613  H   GLY A 169     -25.705   0.030  17.002  1.00  1.00           H  
ATOM   2614 1HA  GLY A 169     -28.078  -0.535  17.266  1.00  1.00           H  
ATOM   2615 2HA  GLY A 169     -28.322   0.952  18.101  1.00  1.00           H  
ATOM   2616  N   MET A 170     -27.620   1.999  15.311  1.00  1.14           N  
ATOM   2617  CA  MET A 170     -28.160   2.632  14.119  1.00  1.14           C  
ATOM   2618  C   MET A 170     -28.429   1.574  13.046  1.00  1.14           C  
ATOM   2619  O   MET A 170     -27.525   0.833  12.640  1.00  1.14           O  
ATOM   2620  CB  MET A 170     -27.190   3.707  13.617  1.00  1.14           C  
ATOM   2621  CG  MET A 170     -27.050   4.929  14.551  1.00  1.14           C  
ATOM   2622  SD  MET A 170     -25.891   6.186  13.921  1.00  1.14           S  
ATOM   2623  CE  MET A 170     -25.942   7.454  15.191  1.00  1.14           C  
ATOM   2624  H   MET A 170     -26.696   2.222  15.652  1.00  1.14           H  
ATOM   2625  HA  MET A 170     -29.109   3.105  14.378  1.00  1.14           H  
ATOM   2626 1HB  MET A 170     -26.199   3.271  13.487  1.00  1.14           H  
ATOM   2627 2HB  MET A 170     -27.520   4.069  12.644  1.00  1.14           H  
ATOM   2628 1HG  MET A 170     -28.026   5.399  14.690  1.00  1.14           H  
ATOM   2629 2HG  MET A 170     -26.705   4.599  15.524  1.00  1.14           H  
ATOM   2630 1HE  MET A 170     -25.273   8.268  14.918  1.00  1.14           H  
ATOM   2631 2HE  MET A 170     -26.957   7.830  15.290  1.00  1.14           H  
ATOM   2632 3HE  MET A 170     -25.626   7.032  16.139  1.00  1.14           H  
ATOM   2633  N   LYS A 171     -29.656   1.568  12.523  1.00  1.31           N  
ATOM   2634  CA  LYS A 171     -30.067   0.578  11.527  1.00  1.31           C  
ATOM   2635  C   LYS A 171     -29.242   0.654  10.252  1.00  1.31           C  
ATOM   2636  O   LYS A 171     -28.944  -0.362   9.624  1.00  1.31           O  
ATOM   2637  CB  LYS A 171     -31.552   0.747  11.206  1.00  1.31           C  
ATOM   2638  CG  LYS A 171     -32.475   0.329  12.348  1.00  1.31           C  
ATOM   2639  CD  LYS A 171     -33.947   0.526  11.996  1.00  1.31           C  
ATOM   2640  CE  LYS A 171     -34.849   0.109  13.154  1.00  1.31           C  
ATOM   2641  NZ  LYS A 171     -36.290   0.329  12.848  1.00  1.31           N  
ATOM   2642  H   LYS A 171     -30.339   2.216  12.890  1.00  1.31           H  
ATOM   2643  HA  LYS A 171     -29.925  -0.412  11.962  1.00  1.31           H  
ATOM   2644 1HB  LYS A 171     -31.758   1.790  10.970  1.00  1.31           H  
ATOM   2645 2HB  LYS A 171     -31.805   0.154  10.329  1.00  1.31           H  
ATOM   2646 1HG  LYS A 171     -32.302  -0.724  12.578  1.00  1.31           H  
ATOM   2647 2HG  LYS A 171     -32.235   0.915  13.236  1.00  1.31           H  
ATOM   2648 1HD  LYS A 171     -34.130   1.577  11.763  1.00  1.31           H  
ATOM   2649 2HD  LYS A 171     -34.197  -0.071  11.120  1.00  1.31           H  
ATOM   2650 1HE  LYS A 171     -34.691  -0.948  13.365  1.00  1.31           H  
ATOM   2651 2HE  LYS A 171     -34.584   0.689  14.038  1.00  1.31           H  
ATOM   2652 1HZ  LYS A 171     -36.850   0.041  13.638  1.00  1.31           H  
ATOM   2653 2HZ  LYS A 171     -36.450   1.310  12.662  1.00  1.31           H  
ATOM   2654 3HZ  LYS A 171     -36.549  -0.213  12.037  1.00  1.31           H  
ATOM   2655  N   HIS A 172     -28.844   1.867   9.887  1.00  1.53           N  
ATOM   2656  CA  HIS A 172     -28.061   2.101   8.683  1.00  1.53           C  
ATOM   2657  C   HIS A 172     -26.781   1.273   8.707  1.00  1.53           C  
ATOM   2658  O   HIS A 172     -26.366   0.707   7.691  1.00  1.53           O  
ATOM   2659  CB  HIS A 172     -27.716   3.589   8.555  1.00  1.53           C  
ATOM   2660  CG  HIS A 172     -26.974   3.943   7.306  1.00  1.53           C  
ATOM   2661  ND1 HIS A 172     -27.583   3.994   6.065  1.00  1.53           N  
ATOM   2662  CD2 HIS A 172     -25.678   4.267   7.102  1.00  1.53           C  
ATOM   2663  CE1 HIS A 172     -26.690   4.332   5.153  1.00  1.53           C  
ATOM   2664  NE2 HIS A 172     -25.527   4.503   5.754  1.00  1.53           N  
ATOM   2665  H   HIS A 172     -29.109   2.651  10.463  1.00  1.53           H  
ATOM   2666  HA  HIS A 172     -28.636   1.803   7.806  1.00  1.53           H  
ATOM   2667 1HB  HIS A 172     -28.633   4.178   8.585  1.00  1.53           H  
ATOM   2668 2HB  HIS A 172     -27.106   3.891   9.408  1.00  1.53           H  
ATOM   2669  HD1 HIS A 172     -28.548   3.813   5.867  1.00  1.53           H  
ATOM   2670  HD2 HIS A 172     -24.821   4.357   7.775  1.00  1.53           H  
ATOM   2671  HE1 HIS A 172     -26.976   4.425   4.106  1.00  1.53           H  
ATOM   2672  N   MET A 173     -26.129   1.246   9.869  1.00  1.78           N  
ATOM   2673  CA  MET A 173     -24.893   0.510  10.025  1.00  1.78           C  
ATOM   2674  C   MET A 173     -25.156  -0.988  10.228  1.00  1.78           C  
ATOM   2675  O   MET A 173     -24.398  -1.823   9.747  1.00  1.78           O  
ATOM   2676  CB  MET A 173     -24.133   1.077  11.201  1.00  1.78           C  
ATOM   2677  CG  MET A 173     -23.648   2.485  11.039  1.00  1.78           C  
ATOM   2678  SD  MET A 173     -22.545   2.688   9.641  1.00  1.78           S  
ATOM   2679  CE  MET A 173     -21.153   1.675  10.161  1.00  1.78           C  
ATOM   2680  H   MET A 173     -26.525   1.720  10.670  1.00  1.78           H  
ATOM   2681  HA  MET A 173     -24.298   0.626   9.121  1.00  1.78           H  
ATOM   2682 1HB  MET A 173     -24.765   1.035  12.092  1.00  1.78           H  
ATOM   2683 2HB  MET A 173     -23.258   0.469  11.374  1.00  1.78           H  
ATOM   2684 1HG  MET A 173     -24.503   3.146  10.904  1.00  1.78           H  
ATOM   2685 2HG  MET A 173     -23.137   2.776  11.941  1.00  1.78           H  
ATOM   2686 1HE  MET A 173     -20.379   1.703   9.392  1.00  1.78           H  
ATOM   2687 2HE  MET A 173     -20.746   2.051  11.098  1.00  1.78           H  
ATOM   2688 3HE  MET A 173     -21.487   0.645  10.301  1.00  1.78           H  
ATOM   2689  N   HIS A 174     -26.273  -1.353  10.873  1.00  2.05           N  
ATOM   2690  CA  HIS A 174     -26.556  -2.780  11.101  1.00  2.05           C  
ATOM   2691  C   HIS A 174     -26.706  -3.532   9.789  1.00  2.05           C  
ATOM   2692  O   HIS A 174     -26.198  -4.655   9.619  1.00  2.05           O  
ATOM   2693  CB  HIS A 174     -27.859  -2.999  11.876  1.00  2.05           C  
ATOM   2694  CG  HIS A 174     -27.801  -2.690  13.300  1.00  2.05           C  
ATOM   2695  ND1 HIS A 174     -28.827  -3.005  14.169  1.00  2.05           N  
ATOM   2696  CD2 HIS A 174     -26.853  -2.111  14.036  1.00  2.05           C  
ATOM   2697  CE1 HIS A 174     -28.488  -2.641  15.378  1.00  2.05           C  
ATOM   2698  NE2 HIS A 174     -27.290  -2.106  15.323  1.00  2.05           N  
ATOM   2699  H   HIS A 174     -26.889  -0.637  11.262  1.00  2.05           H  
ATOM   2700  HA  HIS A 174     -25.738  -3.226  11.662  1.00  2.05           H  
ATOM   2701 1HB  HIS A 174     -28.642  -2.389  11.431  1.00  2.05           H  
ATOM   2702 2HB  HIS A 174     -28.165  -4.038  11.769  1.00  2.05           H  
ATOM   2703  HD2 HIS A 174     -25.926  -1.734  13.667  1.00  2.05           H  
ATOM   2704  HE1 HIS A 174     -29.092  -2.761  16.274  1.00  2.05           H  
ATOM   2705  HE2 HIS A 174     -26.776  -1.735  16.113  1.00  2.05           H  
ATOM   2706  N   LYS A 175     -27.349  -2.866   8.833  1.00  2.32           N  
ATOM   2707  CA  LYS A 175     -27.603  -3.404   7.505  1.00  2.32           C  
ATOM   2708  C   LYS A 175     -26.325  -3.753   6.749  1.00  2.32           C  
ATOM   2709  O   LYS A 175     -26.383  -4.477   5.758  1.00  2.32           O  
ATOM   2710  CB  LYS A 175     -28.459  -2.430   6.692  1.00  2.32           C  
ATOM   2711  CG  LYS A 175     -29.916  -2.344   7.157  1.00  2.32           C  
ATOM   2712  CD  LYS A 175     -30.705  -1.336   6.343  1.00  2.32           C  
ATOM   2713  CE  LYS A 175     -32.150  -1.263   6.811  1.00  2.32           C  
ATOM   2714  NZ  LYS A 175     -32.937  -0.274   6.025  1.00  2.32           N  
ATOM   2715  H   LYS A 175     -27.733  -1.943   9.063  1.00  2.32           H  
ATOM   2716  HA  LYS A 175     -28.174  -4.326   7.623  1.00  2.32           H  
ATOM   2717 1HB  LYS A 175     -28.029  -1.425   6.777  1.00  2.32           H  
ATOM   2718 2HB  LYS A 175     -28.442  -2.710   5.642  1.00  2.32           H  
ATOM   2719 1HG  LYS A 175     -30.382  -3.323   7.044  1.00  2.32           H  
ATOM   2720 2HG  LYS A 175     -29.954  -2.072   8.204  1.00  2.32           H  
ATOM   2721 1HD  LYS A 175     -30.244  -0.352   6.456  1.00  2.32           H  
ATOM   2722 2HD  LYS A 175     -30.681  -1.615   5.291  1.00  2.32           H  
ATOM   2723 1HE  LYS A 175     -32.609  -2.245   6.708  1.00  2.32           H  
ATOM   2724 2HE  LYS A 175     -32.168  -0.973   7.864  1.00  2.32           H  
ATOM   2725 1HZ  LYS A 175     -33.888  -0.252   6.363  1.00  2.32           H  
ATOM   2726 2HZ  LYS A 175     -32.522   0.640   6.126  1.00  2.32           H  
ATOM   2727 3HZ  LYS A 175     -32.933  -0.540   5.051  1.00  2.32           H  
ATOM   2728  N   GLN A 176     -25.187  -3.202   7.178  1.00  2.51           N  
ATOM   2729  CA  GLN A 176     -23.886  -3.441   6.578  1.00  2.51           C  
ATOM   2730  C   GLN A 176     -23.059  -4.395   7.470  1.00  2.51           C  
ATOM   2731  O   GLN A 176     -22.250  -3.907   8.259  1.00  2.51           O  
ATOM   2732  CB  GLN A 176     -23.149  -2.104   6.477  1.00  2.51           C  
ATOM   2733  CG  GLN A 176     -23.852  -1.073   5.623  1.00  2.51           C  
ATOM   2734  CD  GLN A 176     -23.136   0.257   5.627  1.00  2.51           C  
ATOM   2735  OE1 GLN A 176     -22.050   0.410   5.052  1.00  2.51           O  
ATOM   2736  NE2 GLN A 176     -23.733   1.231   6.294  1.00  2.51           N  
ATOM   2737  H   GLN A 176     -25.197  -2.616   8.010  1.00  2.51           H  
ATOM   2738  HA  GLN A 176     -24.011  -3.862   5.587  1.00  2.51           H  
ATOM   2739 1HB  GLN A 176     -23.033  -1.680   7.479  1.00  2.51           H  
ATOM   2740 2HB  GLN A 176     -22.152  -2.265   6.071  1.00  2.51           H  
ATOM   2741 1HG  GLN A 176     -23.914  -1.435   4.601  1.00  2.51           H  
ATOM   2742 2HG  GLN A 176     -24.855  -0.913   6.032  1.00  2.51           H  
ATOM   2743 1HE2 GLN A 176     -23.298   2.134   6.340  1.00  2.51           H  
ATOM   2744 2HE2 GLN A 176     -24.627   1.050   6.769  1.00  2.51           H  
ATOM   2745  N   GLY A 177     -23.184  -5.737   7.367  1.00  2.55           N  
ATOM   2746  CA  GLY A 177     -23.996  -6.565   6.459  1.00  2.55           C  
ATOM   2747  C   GLY A 177     -24.921  -7.539   7.212  1.00  2.55           C  
ATOM   2748  O   GLY A 177     -24.784  -8.749   7.033  1.00  2.55           O  
ATOM   2749  H   GLY A 177     -22.602  -6.262   8.003  1.00  2.55           H  
ATOM   2750 1HA  GLY A 177     -24.586  -5.955   5.792  1.00  2.55           H  
ATOM   2751 2HA  GLY A 177     -23.324  -7.141   5.827  1.00  2.55           H  
ATOM   2752  N   ASP A 178     -25.799  -7.033   8.102  1.00  2.41           N  
ATOM   2753  CA  ASP A 178     -26.566  -7.834   9.083  1.00  2.41           C  
ATOM   2754  C   ASP A 178     -25.580  -8.269  10.151  1.00  2.41           C  
ATOM   2755  O   ASP A 178     -25.475  -9.424  10.561  1.00  2.41           O  
ATOM   2756  CB  ASP A 178     -27.258  -9.056   8.448  1.00  2.41           C  
ATOM   2757  CG  ASP A 178     -28.439  -9.612   9.300  1.00  2.41           C  
ATOM   2758  OD1 ASP A 178     -29.046  -8.849  10.019  1.00  2.41           O  
ATOM   2759  OD2 ASP A 178     -28.719 -10.789   9.204  1.00  2.41           O  
ATOM   2760  H   ASP A 178     -25.899  -6.021   8.177  1.00  2.41           H  
ATOM   2761  HA  ASP A 178     -27.324  -7.201   9.545  1.00  2.41           H  
ATOM   2762 1HB  ASP A 178     -27.626  -8.794   7.456  1.00  2.41           H  
ATOM   2763 2HB  ASP A 178     -26.535  -9.863   8.326  1.00  2.41           H  
ATOM   2764  N   LEU A 179     -24.836  -7.256  10.547  1.00  2.10           N  
ATOM   2765  CA  LEU A 179     -23.795  -7.171  11.553  1.00  2.10           C  
ATOM   2766  C   LEU A 179     -24.058  -7.611  13.020  1.00  2.10           C  
ATOM   2767  O   LEU A 179     -23.225  -8.315  13.584  1.00  2.10           O  
ATOM   2768  CB  LEU A 179     -23.248  -5.745  11.508  1.00  2.10           C  
ATOM   2769  CG  LEU A 179     -22.074  -5.408  12.365  1.00  2.10           C  
ATOM   2770  CD1 LEU A 179     -21.321  -4.263  11.706  1.00  2.10           C  
ATOM   2771  CD2 LEU A 179     -22.570  -5.027  13.719  1.00  2.10           C  
ATOM   2772  H   LEU A 179     -25.089  -6.363  10.113  1.00  2.10           H  
ATOM   2773  HA  LEU A 179     -22.994  -7.820  11.190  1.00  2.10           H  
ATOM   2774 1HB  LEU A 179     -22.960  -5.530  10.479  1.00  2.10           H  
ATOM   2775 2HB  LEU A 179     -24.037  -5.049  11.764  1.00  2.10           H  
ATOM   2776  HG  LEU A 179     -21.403  -6.249  12.444  1.00  2.10           H  
ATOM   2777 1HD1 LEU A 179     -20.459  -3.974  12.300  1.00  2.10           H  
ATOM   2778 2HD1 LEU A 179     -20.983  -4.574  10.718  1.00  2.10           H  
ATOM   2779 3HD1 LEU A 179     -21.975  -3.418  11.596  1.00  2.10           H  
ATOM   2780 1HD2 LEU A 179     -21.763  -4.751  14.338  1.00  2.10           H  
ATOM   2781 2HD2 LEU A 179     -23.250  -4.205  13.632  1.00  2.10           H  
ATOM   2782 3HD2 LEU A 179     -23.064  -5.847  14.158  1.00  2.10           H  
ATOM   2783  N   PRO A 180     -25.170  -7.184  13.677  1.00  1.71           N  
ATOM   2784  CA  PRO A 180     -25.371  -7.224  15.126  1.00  1.71           C  
ATOM   2785  C   PRO A 180     -25.137  -8.505  15.907  1.00  1.71           C  
ATOM   2786  O   PRO A 180     -25.626  -9.586  15.575  1.00  1.71           O  
ATOM   2787  CB  PRO A 180     -26.855  -6.877  15.240  1.00  1.71           C  
ATOM   2788  CG  PRO A 180     -27.120  -6.022  14.065  1.00  1.71           C  
ATOM   2789  CD  PRO A 180     -26.334  -6.633  12.955  1.00  1.71           C  
ATOM   2790  HA  PRO A 180     -24.792  -6.413  15.570  1.00  1.71           H  
ATOM   2791 1HB  PRO A 180     -27.452  -7.798  15.249  1.00  1.71           H  
ATOM   2792 2HB  PRO A 180     -27.043  -6.364  16.197  1.00  1.71           H  
ATOM   2793 1HG  PRO A 180     -28.201  -5.949  13.857  1.00  1.71           H  
ATOM   2794 2HG  PRO A 180     -26.763  -5.024  14.297  1.00  1.71           H  
ATOM   2795 1HD  PRO A 180     -26.917  -7.437  12.477  1.00  1.71           H  
ATOM   2796 2HD  PRO A 180     -26.075  -5.831  12.271  1.00  1.71           H  
ATOM   2797  N   ILE A 181     -24.468  -8.303  17.039  1.00  1.35           N  
ATOM   2798  CA  ILE A 181     -24.168  -9.327  18.031  1.00  1.35           C  
ATOM   2799  C   ILE A 181     -25.442  -9.658  18.829  1.00  1.35           C  
ATOM   2800  O   ILE A 181     -26.163  -8.767  19.280  1.00  1.35           O  
ATOM   2801  CB  ILE A 181     -23.034  -8.858  18.980  1.00  1.35           C  
ATOM   2802  CG1 ILE A 181     -21.757  -8.667  18.228  1.00  1.35           C  
ATOM   2803  CG2 ILE A 181     -22.809  -9.815  20.101  1.00  1.35           C  
ATOM   2804  CD1 ILE A 181     -20.703  -7.989  19.077  1.00  1.35           C  
ATOM   2805  H   ILE A 181     -24.073  -7.372  17.170  1.00  1.35           H  
ATOM   2806  HA  ILE A 181     -23.836 -10.227  17.513  1.00  1.35           H  
ATOM   2807  HB  ILE A 181     -23.300  -7.887  19.392  1.00  1.35           H  
ATOM   2808 1HG1 ILE A 181     -21.381  -9.630  17.888  1.00  1.35           H  
ATOM   2809 2HG1 ILE A 181     -21.958  -8.051  17.356  1.00  1.35           H  
ATOM   2810 1HG2 ILE A 181     -22.017  -9.441  20.730  1.00  1.35           H  
ATOM   2811 2HG2 ILE A 181     -23.683  -9.893  20.661  1.00  1.35           H  
ATOM   2812 3HG2 ILE A 181     -22.525 -10.789  19.704  1.00  1.35           H  
ATOM   2813 1HD1 ILE A 181     -19.792  -7.850  18.499  1.00  1.35           H  
ATOM   2814 2HD1 ILE A 181     -21.086  -7.028  19.403  1.00  1.35           H  
ATOM   2815 3HD1 ILE A 181     -20.487  -8.602  19.945  1.00  1.35           H  
ATOM   2816  N   ALA A 182     -25.708 -10.956  18.998  1.00  1.07           N  
ATOM   2817  CA  ALA A 182     -26.896 -11.471  19.696  1.00  1.07           C  
ATOM   2818  C   ALA A 182     -27.014 -10.969  21.135  1.00  1.07           C  
ATOM   2819  O   ALA A 182     -28.107 -10.867  21.687  1.00  1.07           O  
ATOM   2820  CB  ALA A 182     -26.854 -12.986  19.711  1.00  1.07           C  
ATOM   2821  H   ALA A 182     -25.067 -11.623  18.594  1.00  1.07           H  
ATOM   2822  HA  ALA A 182     -27.775 -11.137  19.150  1.00  1.07           H  
ATOM   2823 1HB  ALA A 182     -27.752 -13.370  20.195  1.00  1.07           H  
ATOM   2824 2HB  ALA A 182     -26.809 -13.357  18.686  1.00  1.07           H  
ATOM   2825 3HB  ALA A 182     -25.976 -13.321  20.259  1.00  1.07           H  
ATOM   2826  N   GLY A 183     -25.884 -10.660  21.734  1.00  0.88           N  
ATOM   2827  CA  GLY A 183     -25.779 -10.187  23.103  1.00  0.88           C  
ATOM   2828  C   GLY A 183     -26.055  -8.686  23.262  1.00  0.88           C  
ATOM   2829  O   GLY A 183     -25.763  -8.134  24.320  1.00  0.88           O  
ATOM   2830  H   GLY A 183     -25.041 -10.772  21.203  1.00  0.88           H  
ATOM   2831 1HA  GLY A 183     -26.476 -10.749  23.726  1.00  0.88           H  
ATOM   2832 2HA  GLY A 183     -24.781 -10.407  23.481  1.00  0.88           H  
ATOM   2833  N   VAL A 184     -26.533  -8.004  22.216  1.00  0.76           N  
ATOM   2834  CA  VAL A 184     -26.809  -6.574  22.349  1.00  0.76           C  
ATOM   2835  C   VAL A 184     -28.286  -6.208  22.079  1.00  0.76           C  
ATOM   2836  O   VAL A 184     -28.850  -6.566  21.044  1.00  0.76           O  
ATOM   2837  CB  VAL A 184     -25.918  -5.765  21.400  1.00  0.76           C  
ATOM   2838  CG1 VAL A 184     -26.241  -4.315  21.555  1.00  0.76           C  
ATOM   2839  CG2 VAL A 184     -24.420  -6.049  21.689  1.00  0.76           C  
ATOM   2840  H   VAL A 184     -26.703  -8.466  21.322  1.00  0.76           H  
ATOM   2841  HA  VAL A 184     -26.575  -6.272  23.366  1.00  0.76           H  
ATOM   2842  HB  VAL A 184     -26.147  -6.044  20.369  1.00  0.76           H  
ATOM   2843 1HG1 VAL A 184     -25.646  -3.763  20.878  1.00  0.76           H  
ATOM   2844 2HG1 VAL A 184     -27.282  -4.143  21.333  1.00  0.76           H  
ATOM   2845 3HG1 VAL A 184     -26.040  -3.996  22.579  1.00  0.76           H  
ATOM   2846 1HG2 VAL A 184     -23.796  -5.471  21.009  1.00  0.76           H  
ATOM   2847 2HG2 VAL A 184     -24.194  -5.773  22.705  1.00  0.76           H  
ATOM   2848 3HG2 VAL A 184     -24.216  -7.110  21.551  1.00  0.76           H  
ATOM   2849  N   GLU A 185     -28.879  -5.460  23.019  1.00  0.70           N  
ATOM   2850  CA  GLU A 185     -30.265  -4.968  22.970  1.00  0.70           C  
ATOM   2851  C   GLU A 185     -30.313  -3.445  22.928  1.00  0.70           C  
ATOM   2852  O   GLU A 185     -29.398  -2.786  23.429  1.00  0.70           O  
ATOM   2853  CB  GLU A 185     -31.034  -5.426  24.199  1.00  0.70           C  
ATOM   2854  CG  GLU A 185     -31.295  -6.921  24.318  1.00  0.70           C  
ATOM   2855  CD  GLU A 185     -32.480  -7.422  23.476  1.00  0.70           C  
ATOM   2856  OE1 GLU A 185     -33.247  -6.603  22.984  1.00  0.70           O  
ATOM   2857  OE2 GLU A 185     -32.634  -8.611  23.363  1.00  0.70           O  
ATOM   2858  H   GLU A 185     -28.321  -5.216  23.836  1.00  0.70           H  
ATOM   2859  HA  GLU A 185     -30.744  -5.351  22.068  1.00  0.70           H  
ATOM   2860 1HB  GLU A 185     -30.487  -5.126  25.087  1.00  0.70           H  
ATOM   2861 2HB  GLU A 185     -31.984  -4.913  24.220  1.00  0.70           H  
ATOM   2862 1HG  GLU A 185     -30.397  -7.455  24.010  1.00  0.70           H  
ATOM   2863 2HG  GLU A 185     -31.470  -7.146  25.349  1.00  0.70           H  
ATOM   2864  N   HIS A 186     -31.404  -2.875  22.397  1.00  0.67           N  
ATOM   2865  CA  HIS A 186     -31.456  -1.417  22.320  1.00  0.67           C  
ATOM   2866  C   HIS A 186     -32.706  -0.816  22.965  1.00  0.67           C  
ATOM   2867  O   HIS A 186     -33.770  -1.442  22.980  1.00  0.67           O  
ATOM   2868  CB  HIS A 186     -31.346  -0.987  20.858  1.00  0.67           C  
ATOM   2869  CG  HIS A 186     -30.142  -1.575  20.231  1.00  0.67           C  
ATOM   2870  ND1 HIS A 186     -30.147  -2.853  19.703  1.00  0.67           N  
ATOM   2871  CD2 HIS A 186     -28.884  -1.120  20.091  1.00  0.67           C  
ATOM   2872  CE1 HIS A 186     -28.948  -3.148  19.263  1.00  0.67           C  
ATOM   2873  NE2 HIS A 186     -28.163  -2.123  19.487  1.00  0.67           N  
ATOM   2874  H   HIS A 186     -32.150  -3.444  22.020  1.00  0.67           H  
ATOM   2875  HA  HIS A 186     -30.600  -1.025  22.838  1.00  0.67           H  
ATOM   2876 1HB  HIS A 186     -32.231  -1.298  20.305  1.00  0.67           H  
ATOM   2877 2HB  HIS A 186     -31.278   0.095  20.808  1.00  0.67           H  
ATOM   2878  HD2 HIS A 186     -28.506  -0.147  20.410  1.00  0.67           H  
ATOM   2879  HE1 HIS A 186     -28.648  -4.091  18.803  1.00  0.67           H  
ATOM   2880  HE2 HIS A 186     -27.166  -2.101  19.250  1.00  0.67           H  
ATOM   2881  N   VAL A 187     -32.564   0.416  23.469  1.00  0.68           N  
ATOM   2882  CA  VAL A 187     -33.640   1.138  24.161  1.00  0.68           C  
ATOM   2883  C   VAL A 187     -33.943   2.526  23.595  1.00  0.68           C  
ATOM   2884  O   VAL A 187     -33.178   3.093  22.806  1.00  0.68           O  
ATOM   2885  CB  VAL A 187     -33.270   1.318  25.639  1.00  0.68           C  
ATOM   2886  CG1 VAL A 187     -33.072  -0.014  26.264  1.00  0.68           C  
ATOM   2887  CG2 VAL A 187     -32.043   2.179  25.736  1.00  0.68           C  
ATOM   2888  H   VAL A 187     -31.637   0.833  23.407  1.00  0.68           H  
ATOM   2889  HA  VAL A 187     -34.546   0.535  24.097  1.00  0.68           H  
ATOM   2890  HB  VAL A 187     -34.088   1.810  26.168  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 187     -32.803   0.101  27.290  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 187     -33.989  -0.597  26.183  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 187     -32.281  -0.518  25.744  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 187     -31.767   2.338  26.741  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 187     -31.247   1.695  25.234  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 187     -32.250   3.143  25.273  1.00  0.68           H  
ATOM   2897  N   MET A 188     -35.078   3.086  24.021  1.00  0.72           N  
ATOM   2898  CA  MET A 188     -35.483   4.419  23.584  1.00  0.72           C  
ATOM   2899  C   MET A 188     -34.541   5.536  24.030  1.00  0.72           C  
ATOM   2900  O   MET A 188     -34.153   5.636  25.195  1.00  0.72           O  
ATOM   2901  CB  MET A 188     -36.911   4.731  24.027  1.00  0.72           C  
ATOM   2902  CG  MET A 188     -37.436   6.106  23.528  1.00  0.72           C  
ATOM   2903  SD  MET A 188     -39.187   6.472  23.923  1.00  0.72           S  
ATOM   2904  CE  MET A 188     -39.186   6.771  25.670  1.00  0.72           C  
ATOM   2905  H   MET A 188     -35.670   2.576  24.662  1.00  0.72           H  
ATOM   2906  HA  MET A 188     -35.499   4.419  22.503  1.00  0.72           H  
ATOM   2907 1HB  MET A 188     -37.587   3.959  23.666  1.00  0.72           H  
ATOM   2908 2HB  MET A 188     -36.963   4.732  25.118  1.00  0.72           H  
ATOM   2909 1HG  MET A 188     -36.832   6.888  23.984  1.00  0.72           H  
ATOM   2910 2HG  MET A 188     -37.305   6.179  22.445  1.00  0.72           H  
ATOM   2911 1HE  MET A 188     -40.187   7.024  25.984  1.00  0.72           H  
ATOM   2912 2HE  MET A 188     -38.860   5.876  26.188  1.00  0.72           H  
ATOM   2913 3HE  MET A 188     -38.518   7.601  25.900  1.00  0.72           H  
ATOM   2914  N   GLN A 189     -34.194   6.379  23.068  1.00  0.80           N  
ATOM   2915  CA  GLN A 189     -33.379   7.562  23.260  1.00  0.80           C  
ATOM   2916  C   GLN A 189     -34.230   8.665  23.863  1.00  0.80           C  
ATOM   2917  O   GLN A 189     -35.343   8.890  23.392  1.00  0.80           O  
ATOM   2918  CB  GLN A 189     -32.818   8.047  21.912  1.00  0.80           C  
ATOM   2919  CG  GLN A 189     -31.947   9.284  21.979  1.00  0.80           C  
ATOM   2920  CD  GLN A 189     -31.313   9.635  20.681  1.00  0.80           C  
ATOM   2921  OE1 GLN A 189     -30.069   9.650  20.594  1.00  0.80           O  
ATOM   2922  NE2 GLN A 189     -32.132   9.895  19.662  1.00  0.80           N  
ATOM   2923  H   GLN A 189     -34.539   6.189  22.139  1.00  0.80           H  
ATOM   2924  HA  GLN A 189     -32.564   7.297  23.923  1.00  0.80           H  
ATOM   2925 1HB  GLN A 189     -32.237   7.247  21.449  1.00  0.80           H  
ATOM   2926 2HB  GLN A 189     -33.646   8.278  21.243  1.00  0.80           H  
ATOM   2927 1HG  GLN A 189     -32.559  10.127  22.292  1.00  0.80           H  
ATOM   2928 2HG  GLN A 189     -31.173   9.134  22.676  1.00  0.80           H  
ATOM   2929 1HE2 GLN A 189     -31.763  10.129  18.760  1.00  0.80           H  
ATOM   2930 2HE2 GLN A 189     -33.127   9.853  19.797  1.00  0.80           H  
ATOM   2931  N   PRO A 190     -33.748   9.430  24.844  1.00  0.90           N  
ATOM   2932  CA  PRO A 190     -34.466  10.528  25.431  1.00  0.90           C  
ATOM   2933  C   PRO A 190     -34.474  11.771  24.535  1.00  0.90           C  
ATOM   2934  O   PRO A 190     -33.937  12.820  24.895  1.00  0.90           O  
ATOM   2935  CB  PRO A 190     -33.700  10.765  26.712  1.00  0.90           C  
ATOM   2936  CG  PRO A 190     -32.301  10.381  26.369  1.00  0.90           C  
ATOM   2937  CD  PRO A 190     -32.449   9.175  25.476  1.00  0.90           C  
ATOM   2938  HA  PRO A 190     -35.484  10.187  25.655  1.00  0.90           H  
ATOM   2939 1HB  PRO A 190     -33.800  11.798  26.983  1.00  0.90           H  
ATOM   2940 2HB  PRO A 190     -34.129  10.172  27.530  1.00  0.90           H  
ATOM   2941 1HG  PRO A 190     -31.819  11.215  25.844  1.00  0.90           H  
ATOM   2942 2HG  PRO A 190     -31.719  10.189  27.261  1.00  0.90           H  
ATOM   2943 1HD  PRO A 190     -31.638   9.190  24.780  1.00  0.90           H  
ATOM   2944 2HD  PRO A 190     -32.482   8.245  26.074  1.00  0.90           H  
ATOM   2945  N   TYR A 191     -35.103  11.628  23.370  1.00  1.02           N  
ATOM   2946  CA  TYR A 191     -35.263  12.690  22.391  1.00  1.02           C  
ATOM   2947  C   TYR A 191     -36.708  13.190  22.431  1.00  1.02           C  
ATOM   2948  O   TYR A 191     -37.598  12.635  21.767  1.00  1.02           O  
ATOM   2949  CB  TYR A 191     -34.906  12.171  21.001  1.00  1.02           C  
ATOM   2950  CG  TYR A 191     -34.801  13.235  19.940  1.00  1.02           C  
ATOM   2951  CD1 TYR A 191     -34.611  14.552  20.300  1.00  1.02           C  
ATOM   2952  CD2 TYR A 191     -34.860  12.886  18.601  1.00  1.02           C  
ATOM   2953  CE1 TYR A 191     -34.487  15.513  19.336  1.00  1.02           C  
ATOM   2954  CE2 TYR A 191     -34.748  13.859  17.627  1.00  1.02           C  
ATOM   2955  CZ  TYR A 191     -34.562  15.167  17.984  1.00  1.02           C  
ATOM   2956  OH  TYR A 191     -34.456  16.140  17.004  1.00  1.02           O  
ATOM   2957  H   TYR A 191     -35.499  10.713  23.171  1.00  1.02           H  
ATOM   2958  HA  TYR A 191     -34.605  13.516  22.652  1.00  1.02           H  
ATOM   2959 1HB  TYR A 191     -33.967  11.643  21.046  1.00  1.02           H  
ATOM   2960 2HB  TYR A 191     -35.662  11.449  20.686  1.00  1.02           H  
ATOM   2961  HD1 TYR A 191     -34.554  14.830  21.352  1.00  1.02           H  
ATOM   2962  HD2 TYR A 191     -35.003  11.844  18.317  1.00  1.02           H  
ATOM   2963  HE1 TYR A 191     -34.345  16.549  19.636  1.00  1.02           H  
ATOM   2964  HE2 TYR A 191     -34.801  13.589  16.570  1.00  1.02           H  
ATOM   2965  HH  TYR A 191     -34.407  15.724  16.123  1.00  1.02           H  
ATOM   2966  N   GLN A 192     -36.947  14.246  23.207  1.00  1.16           N  
ATOM   2967  CA  GLN A 192     -38.313  14.717  23.379  1.00  1.16           C  
ATOM   2968  C   GLN A 192     -38.932  15.102  22.045  1.00  1.16           C  
ATOM   2969  O   GLN A 192     -39.967  14.583  21.663  1.00  1.16           O  
ATOM   2970  CB  GLN A 192     -38.373  15.934  24.304  1.00  1.16           C  
ATOM   2971  CG  GLN A 192     -39.803  16.445  24.566  1.00  1.16           C  
ATOM   2972  CD  GLN A 192     -39.810  17.802  25.265  1.00  1.16           C  
ATOM   2973  OE1 GLN A 192     -38.787  18.497  25.242  1.00  1.16           O  
ATOM   2974  NE2 GLN A 192     -40.924  18.209  25.863  1.00  1.16           N  
ATOM   2975  H   GLN A 192     -36.185  14.683  23.712  1.00  1.16           H  
ATOM   2976  HA  GLN A 192     -38.906  13.914  23.812  1.00  1.16           H  
ATOM   2977 1HB  GLN A 192     -37.930  15.675  25.268  1.00  1.16           H  
ATOM   2978 2HB  GLN A 192     -37.792  16.751  23.881  1.00  1.16           H  
ATOM   2979 1HG  GLN A 192     -40.325  16.546  23.613  1.00  1.16           H  
ATOM   2980 2HG  GLN A 192     -40.333  15.728  25.202  1.00  1.16           H  
ATOM   2981 1HE2 GLN A 192     -40.944  19.112  26.286  1.00  1.16           H  
ATOM   2982 2HE2 GLN A 192     -41.766  17.622  25.905  1.00  1.16           H  
ATOM   2983  N   PHE A 193     -38.228  15.908  21.262  1.00  1.30           N  
ATOM   2984  CA  PHE A 193     -38.741  16.352  19.971  1.00  1.30           C  
ATOM   2985  C   PHE A 193     -39.167  15.164  19.102  1.00  1.30           C  
ATOM   2986  O   PHE A 193     -40.261  15.154  18.541  1.00  1.30           O  
ATOM   2987  CB  PHE A 193     -37.624  17.083  19.235  1.00  1.30           C  
ATOM   2988  CG  PHE A 193     -37.899  17.630  17.893  1.00  1.30           C  
ATOM   2989  CD1 PHE A 193     -38.281  18.941  17.729  1.00  1.30           C  
ATOM   2990  CD2 PHE A 193     -37.782  16.824  16.777  1.00  1.30           C  
ATOM   2991  CE1 PHE A 193     -38.513  19.441  16.476  1.00  1.30           C  
ATOM   2992  CE2 PHE A 193     -38.036  17.316  15.533  1.00  1.30           C  
ATOM   2993  CZ  PHE A 193     -38.393  18.624  15.388  1.00  1.30           C  
ATOM   2994  H   PHE A 193     -37.346  16.274  21.593  1.00  1.30           H  
ATOM   2995  HA  PHE A 193     -39.595  17.011  20.133  1.00  1.30           H  
ATOM   2996 1HB  PHE A 193     -37.239  17.893  19.860  1.00  1.30           H  
ATOM   2997 2HB  PHE A 193     -36.857  16.406  19.113  1.00  1.30           H  
ATOM   2998  HD1 PHE A 193     -38.373  19.587  18.604  1.00  1.30           H  
ATOM   2999  HD2 PHE A 193     -37.483  15.784  16.895  1.00  1.30           H  
ATOM   3000  HE1 PHE A 193     -38.795  20.481  16.355  1.00  1.30           H  
ATOM   3001  HE2 PHE A 193     -37.938  16.670  14.658  1.00  1.30           H  
ATOM   3002  HZ  PHE A 193     -38.573  18.999  14.424  1.00  1.30           H  
ATOM   3003  N   GLY A 194     -38.277  14.180  18.964  1.00  1.43           N  
ATOM   3004  CA  GLY A 194     -38.516  13.019  18.117  1.00  1.43           C  
ATOM   3005  C   GLY A 194     -39.617  12.077  18.600  1.00  1.43           C  
ATOM   3006  O   GLY A 194     -40.563  11.783  17.862  1.00  1.43           O  
ATOM   3007  H   GLY A 194     -37.410  14.239  19.477  1.00  1.43           H  
ATOM   3008 1HA  GLY A 194     -38.757  13.365  17.112  1.00  1.43           H  
ATOM   3009 2HA  GLY A 194     -37.594  12.452  18.034  1.00  1.43           H  
ATOM   3010  N   ASP A 195     -39.446  11.557  19.816  1.00  1.53           N  
ATOM   3011  CA  ASP A 195     -40.344  10.562  20.392  1.00  1.53           C  
ATOM   3012  C   ASP A 195     -41.350  11.105  21.412  1.00  1.53           C  
ATOM   3013  O   ASP A 195     -42.417  10.518  21.606  1.00  1.53           O  
ATOM   3014  CB  ASP A 195     -39.514   9.437  21.016  1.00  1.53           C  
ATOM   3015  CG  ASP A 195     -38.674   8.665  19.973  1.00  1.53           C  
ATOM   3016  OD1 ASP A 195     -39.243   8.188  19.025  1.00  1.53           O  
ATOM   3017  OD2 ASP A 195     -37.480   8.549  20.146  1.00  1.53           O  
ATOM   3018  H   ASP A 195     -38.660  11.876  20.380  1.00  1.53           H  
ATOM   3019  HA  ASP A 195     -40.917  10.129  19.574  1.00  1.53           H  
ATOM   3020 1HB  ASP A 195     -38.833   9.873  21.730  1.00  1.53           H  
ATOM   3021 2HB  ASP A 195     -40.162   8.745  21.551  1.00  1.53           H  
ATOM   3022  N   GLY A 196     -40.981  12.175  22.112  1.00  1.58           N  
ATOM   3023  CA  GLY A 196     -41.767  12.750  23.208  1.00  1.58           C  
ATOM   3024  C   GLY A 196     -42.600  13.982  22.855  1.00  1.58           C  
ATOM   3025  O   GLY A 196     -43.018  14.716  23.755  1.00  1.58           O  
ATOM   3026  H   GLY A 196     -40.100  12.639  21.888  1.00  1.58           H  
ATOM   3027 1HA  GLY A 196     -42.424  11.984  23.619  1.00  1.58           H  
ATOM   3028 2HA  GLY A 196     -41.086  13.024  24.007  1.00  1.58           H  
ATOM   3029  N   PHE A 197     -42.803  14.262  21.577  1.00  1.55           N  
ATOM   3030  CA  PHE A 197     -43.525  15.475  21.231  1.00  1.55           C  
ATOM   3031  C   PHE A 197     -44.903  15.534  21.861  1.00  1.55           C  
ATOM   3032  O   PHE A 197     -45.677  14.579  21.800  1.00  1.55           O  
ATOM   3033  CB  PHE A 197     -43.675  15.636  19.722  1.00  1.55           C  
ATOM   3034  CG  PHE A 197     -44.458  16.877  19.365  1.00  1.55           C  
ATOM   3035  CD1 PHE A 197     -43.868  18.119  19.389  1.00  1.55           C  
ATOM   3036  CD2 PHE A 197     -45.799  16.793  19.019  1.00  1.55           C  
ATOM   3037  CE1 PHE A 197     -44.601  19.257  19.079  1.00  1.55           C  
ATOM   3038  CE2 PHE A 197     -46.524  17.924  18.712  1.00  1.55           C  
ATOM   3039  CZ  PHE A 197     -45.919  19.156  18.745  1.00  1.55           C  
ATOM   3040  H   PHE A 197     -42.429  13.651  20.862  1.00  1.55           H  
ATOM   3041  HA  PHE A 197     -42.946  16.323  21.602  1.00  1.55           H  
ATOM   3042 1HB  PHE A 197     -42.688  15.701  19.258  1.00  1.55           H  
ATOM   3043 2HB  PHE A 197     -44.183  14.769  19.305  1.00  1.55           H  
ATOM   3044  HD1 PHE A 197     -42.818  18.195  19.660  1.00  1.55           H  
ATOM   3045  HD2 PHE A 197     -46.281  15.816  18.997  1.00  1.55           H  
ATOM   3046  HE1 PHE A 197     -44.130  20.241  19.100  1.00  1.55           H  
ATOM   3047  HE2 PHE A 197     -47.576  17.843  18.443  1.00  1.55           H  
ATOM   3048  HZ  PHE A 197     -46.481  20.055  18.506  1.00  1.55           H  
ATOM   3049  N   GLY A 198     -45.204  16.683  22.461  1.00  1.47           N  
ATOM   3050  CA  GLY A 198     -46.490  16.934  23.097  1.00  1.47           C  
ATOM   3051  C   GLY A 198     -46.511  16.546  24.577  1.00  1.47           C  
ATOM   3052  O   GLY A 198     -47.466  16.866  25.289  1.00  1.47           O  
ATOM   3053  H   GLY A 198     -44.507  17.413  22.476  1.00  1.47           H  
ATOM   3054 1HA  GLY A 198     -46.734  17.991  22.995  1.00  1.47           H  
ATOM   3055 2HA  GLY A 198     -47.261  16.380  22.566  1.00  1.47           H  
ATOM   3056  N   GLU A 199     -45.460  15.869  25.038  1.00  1.34           N  
ATOM   3057  CA  GLU A 199     -45.369  15.425  26.421  1.00  1.34           C  
ATOM   3058  C   GLU A 199     -44.414  16.281  27.244  1.00  1.34           C  
ATOM   3059  O   GLU A 199     -43.432  16.826  26.727  1.00  1.34           O  
ATOM   3060  CB  GLU A 199     -44.922  13.954  26.476  1.00  1.34           C  
ATOM   3061  CG  GLU A 199     -45.924  12.983  25.845  1.00  1.34           C  
ATOM   3062  CD  GLU A 199     -45.475  11.528  25.824  1.00  1.34           C  
ATOM   3063  OE1 GLU A 199     -44.359  11.237  26.213  1.00  1.34           O  
ATOM   3064  OE2 GLU A 199     -46.265  10.706  25.417  1.00  1.34           O  
ATOM   3065  H   GLU A 199     -44.694  15.624  24.410  1.00  1.34           H  
ATOM   3066  HA  GLU A 199     -46.357  15.499  26.871  1.00  1.34           H  
ATOM   3067 1HB  GLU A 199     -43.969  13.840  25.963  1.00  1.34           H  
ATOM   3068 2HB  GLU A 199     -44.766  13.660  27.516  1.00  1.34           H  
ATOM   3069 1HG  GLU A 199     -46.864  13.053  26.389  1.00  1.34           H  
ATOM   3070 2HG  GLU A 199     -46.109  13.309  24.819  1.00  1.34           H  
ATOM   3071  N   ASP A 200     -44.699  16.363  28.543  1.00  1.19           N  
ATOM   3072  CA  ASP A 200     -43.826  17.010  29.515  1.00  1.19           C  
ATOM   3073  C   ASP A 200     -42.493  16.265  29.475  1.00  1.19           C  
ATOM   3074  O   ASP A 200     -42.500  15.034  29.569  1.00  1.19           O  
ATOM   3075  CB  ASP A 200     -44.435  16.946  30.927  1.00  1.19           C  
ATOM   3076  CG  ASP A 200     -43.667  17.737  32.008  1.00  1.19           C  
ATOM   3077  OD1 ASP A 200     -42.505  17.437  32.260  1.00  1.19           O  
ATOM   3078  OD2 ASP A 200     -44.248  18.633  32.568  1.00  1.19           O  
ATOM   3079  H   ASP A 200     -45.551  15.927  28.870  1.00  1.19           H  
ATOM   3080  HA  ASP A 200     -43.710  18.049  29.219  1.00  1.19           H  
ATOM   3081 1HB  ASP A 200     -45.455  17.331  30.891  1.00  1.19           H  
ATOM   3082 2HB  ASP A 200     -44.500  15.906  31.246  1.00  1.19           H  
ATOM   3083  N   PRO A 201     -41.340  16.950  29.352  1.00  1.05           N  
ATOM   3084  CA  PRO A 201     -40.035  16.334  29.240  1.00  1.05           C  
ATOM   3085  C   PRO A 201     -39.689  15.495  30.465  1.00  1.05           C  
ATOM   3086  O   PRO A 201     -38.851  14.595  30.369  1.00  1.05           O  
ATOM   3087  CB  PRO A 201     -39.094  17.546  29.127  1.00  1.05           C  
ATOM   3088  CG  PRO A 201     -39.863  18.697  29.736  1.00  1.05           C  
ATOM   3089  CD  PRO A 201     -41.313  18.423  29.408  1.00  1.05           C  
ATOM   3090  HA  PRO A 201     -40.002  15.735  28.326  1.00  1.05           H  
ATOM   3091 1HB  PRO A 201     -38.159  17.338  29.664  1.00  1.05           H  
ATOM   3092 2HB  PRO A 201     -38.828  17.716  28.074  1.00  1.05           H  
ATOM   3093 1HG  PRO A 201     -39.690  18.729  30.824  1.00  1.05           H  
ATOM   3094 2HG  PRO A 201     -39.506  19.654  29.328  1.00  1.05           H  
ATOM   3095 1HD  PRO A 201     -41.908  18.813  30.233  1.00  1.05           H  
ATOM   3096 2HD  PRO A 201     -41.601  18.858  28.448  1.00  1.05           H  
ATOM   3097  N   ALA A 202     -40.312  15.754  31.626  1.00  0.93           N  
ATOM   3098  CA  ALA A 202     -40.000  14.925  32.779  1.00  0.93           C  
ATOM   3099  C   ALA A 202     -40.661  13.576  32.587  1.00  0.93           C  
ATOM   3100  O   ALA A 202     -40.057  12.533  32.818  1.00  0.93           O  
ATOM   3101  CB  ALA A 202     -40.470  15.563  34.066  1.00  0.93           C  
ATOM   3102  H   ALA A 202     -41.025  16.489  31.723  1.00  0.93           H  
ATOM   3103  HA  ALA A 202     -38.921  14.781  32.823  1.00  0.93           H  
ATOM   3104 1HB  ALA A 202     -40.219  14.916  34.905  1.00  0.93           H  
ATOM   3105 2HB  ALA A 202     -39.984  16.530  34.189  1.00  0.93           H  
ATOM   3106 3HB  ALA A 202     -41.551  15.707  34.022  1.00  0.93           H  
ATOM   3107  N   ALA A 203     -41.914  13.588  32.126  1.00  0.84           N  
ATOM   3108  CA  ALA A 203     -42.612  12.331  31.903  1.00  0.84           C  
ATOM   3109  C   ALA A 203     -41.890  11.545  30.836  1.00  0.84           C  
ATOM   3110  O   ALA A 203     -41.725  10.328  30.933  1.00  0.84           O  
ATOM   3111  CB  ALA A 203     -44.041  12.567  31.471  1.00  0.84           C  
ATOM   3112  H   ALA A 203     -42.368  14.473  31.922  1.00  0.84           H  
ATOM   3113  HA  ALA A 203     -42.596  11.758  32.830  1.00  0.84           H  
ATOM   3114 1HB  ALA A 203     -44.537  11.610  31.314  1.00  0.84           H  
ATOM   3115 2HB  ALA A 203     -44.565  13.129  32.240  1.00  0.84           H  
ATOM   3116 3HB  ALA A 203     -44.048  13.135  30.538  1.00  0.84           H  
ATOM   3117  N   PHE A 204     -41.428  12.260  29.817  1.00  0.78           N  
ATOM   3118  CA  PHE A 204     -40.721  11.619  28.736  1.00  0.78           C  
ATOM   3119  C   PHE A 204     -39.429  10.994  29.240  1.00  0.78           C  
ATOM   3120  O   PHE A 204     -39.132   9.837  28.930  1.00  0.78           O  
ATOM   3121  CB  PHE A 204     -40.492  12.556  27.586  1.00  0.78           C  
ATOM   3122  CG  PHE A 204     -39.828  11.871  26.535  1.00  0.78           C  
ATOM   3123  CD1 PHE A 204     -40.492  10.909  25.780  1.00  0.78           C  
ATOM   3124  CD2 PHE A 204     -38.559  12.154  26.271  1.00  0.78           C  
ATOM   3125  CE1 PHE A 204     -39.833  10.249  24.777  1.00  0.78           C  
ATOM   3126  CE2 PHE A 204     -37.926  11.523  25.299  1.00  0.78           C  
ATOM   3127  CZ  PHE A 204     -38.528  10.563  24.540  1.00  0.78           C  
ATOM   3128  H   PHE A 204     -41.607  13.268  29.786  1.00  0.78           H  
ATOM   3129  HA  PHE A 204     -41.352  10.815  28.359  1.00  0.78           H  
ATOM   3130 1HB  PHE A 204     -41.445  12.949  27.217  1.00  0.78           H  
ATOM   3131 2HB  PHE A 204     -39.879  13.392  27.905  1.00  0.78           H  
ATOM   3132  HD1 PHE A 204     -41.539  10.688  25.997  1.00  0.78           H  
ATOM   3133  HD2 PHE A 204     -38.042  12.914  26.861  1.00  0.78           H  
ATOM   3134  HE1 PHE A 204     -40.340   9.491  24.179  1.00  0.78           H  
ATOM   3135  HE2 PHE A 204     -36.945  11.790  25.133  1.00  0.78           H  
ATOM   3136  HZ  PHE A 204     -37.964  10.061  23.753  1.00  0.78           H  
ATOM   3137  N   ARG A 205     -38.655  11.753  30.016  1.00  0.73           N  
ATOM   3138  CA  ARG A 205     -37.448  11.226  30.627  1.00  0.73           C  
ATOM   3139  C   ARG A 205     -37.746   9.934  31.343  1.00  0.73           C  
ATOM   3140  O   ARG A 205     -37.064   8.926  31.139  1.00  0.73           O  
ATOM   3141  CB  ARG A 205     -36.924  12.179  31.676  1.00  0.73           C  
ATOM   3142  CG  ARG A 205     -35.737  11.711  32.425  1.00  0.73           C  
ATOM   3143  CD  ARG A 205     -35.532  12.535  33.623  1.00  0.73           C  
ATOM   3144  NE  ARG A 205     -36.609  12.404  34.580  1.00  0.73           N  
ATOM   3145  CZ  ARG A 205     -36.876  13.276  35.559  1.00  0.73           C  
ATOM   3146  NH1 ARG A 205     -36.154  14.382  35.728  1.00  0.73           N  
ATOM   3147  NH2 ARG A 205     -37.883  12.989  36.356  1.00  0.73           N  
ATOM   3148  H   ARG A 205     -38.911  12.721  30.210  1.00  0.73           H  
ATOM   3149  HA  ARG A 205     -36.698  11.058  29.857  1.00  0.73           H  
ATOM   3150 1HB  ARG A 205     -36.694  13.139  31.226  1.00  0.73           H  
ATOM   3151 2HB  ARG A 205     -37.687  12.358  32.419  1.00  0.73           H  
ATOM   3152 1HG  ARG A 205     -35.881  10.673  32.740  1.00  0.73           H  
ATOM   3153 2HG  ARG A 205     -34.870  11.781  31.800  1.00  0.73           H  
ATOM   3154 1HD  ARG A 205     -34.646  12.216  34.108  1.00  0.73           H  
ATOM   3155 2HD  ARG A 205     -35.442  13.582  33.337  1.00  0.73           H  
ATOM   3156  HE  ARG A 205     -37.232  11.574  34.540  1.00  0.73           H  
ATOM   3157 1HH1 ARG A 205     -35.357  14.605  35.101  1.00  0.73           H  
ATOM   3158 2HH1 ARG A 205     -36.381  15.019  36.475  1.00  0.73           H  
ATOM   3159 1HH2 ARG A 205     -38.402  12.100  36.178  1.00  0.73           H  
ATOM   3160 2HH2 ARG A 205     -38.138  13.596  37.112  1.00  0.73           H  
ATOM   3161  N   ASP A 206     -38.791   9.959  32.175  1.00  0.70           N  
ATOM   3162  CA  ASP A 206     -39.134   8.792  32.957  1.00  0.70           C  
ATOM   3163  C   ASP A 206     -39.468   7.626  32.032  1.00  0.70           C  
ATOM   3164  O   ASP A 206     -39.072   6.496  32.315  1.00  0.70           O  
ATOM   3165  CB  ASP A 206     -40.312   9.097  33.892  1.00  0.70           C  
ATOM   3166  CG  ASP A 206     -39.948  10.074  35.063  1.00  0.70           C  
ATOM   3167  OD1 ASP A 206     -38.772  10.358  35.287  1.00  0.70           O  
ATOM   3168  OD2 ASP A 206     -40.859  10.495  35.738  1.00  0.70           O  
ATOM   3169  H   ASP A 206     -39.332  10.817  32.289  1.00  0.70           H  
ATOM   3170  HA  ASP A 206     -38.276   8.516  33.563  1.00  0.70           H  
ATOM   3171 1HB  ASP A 206     -41.121   9.539  33.311  1.00  0.70           H  
ATOM   3172 2HB  ASP A 206     -40.686   8.167  34.312  1.00  0.70           H  
ATOM   3173  N   ARG A 207     -40.134   7.890  30.897  1.00  0.67           N  
ATOM   3174  CA  ARG A 207     -40.434   6.816  29.955  1.00  0.67           C  
ATOM   3175  C   ARG A 207     -39.161   6.200  29.386  1.00  0.67           C  
ATOM   3176  O   ARG A 207     -39.065   4.980  29.250  1.00  0.67           O  
ATOM   3177  CB  ARG A 207     -41.255   7.299  28.765  1.00  0.67           C  
ATOM   3178  CG  ARG A 207     -42.698   7.644  28.984  1.00  0.67           C  
ATOM   3179  CD  ARG A 207     -43.269   8.172  27.707  1.00  0.67           C  
ATOM   3180  NE  ARG A 207     -43.177   7.173  26.643  1.00  0.67           N  
ATOM   3181  CZ  ARG A 207     -43.271   7.431  25.320  1.00  0.67           C  
ATOM   3182  NH1 ARG A 207     -43.487   8.656  24.890  1.00  0.67           N  
ATOM   3183  NH2 ARG A 207     -43.142   6.439  24.450  1.00  0.67           N  
ATOM   3184  H   ARG A 207     -40.462   8.839  30.708  1.00  0.67           H  
ATOM   3185  HA  ARG A 207     -40.994   6.044  30.482  1.00  0.67           H  
ATOM   3186 1HB  ARG A 207     -40.785   8.165  28.320  1.00  0.67           H  
ATOM   3187 2HB  ARG A 207     -41.249   6.516  28.015  1.00  0.67           H  
ATOM   3188 1HG  ARG A 207     -43.251   6.756  29.285  1.00  0.67           H  
ATOM   3189 2HG  ARG A 207     -42.785   8.410  29.749  1.00  0.67           H  
ATOM   3190 1HD  ARG A 207     -44.320   8.432  27.844  1.00  0.67           H  
ATOM   3191 2HD  ARG A 207     -42.721   9.056  27.393  1.00  0.67           H  
ATOM   3192  HE  ARG A 207     -43.010   6.213  26.918  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 207     -43.609   9.440  25.555  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 207     -43.565   8.843  23.900  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 207     -42.975   5.498  24.778  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 207     -43.210   6.626  23.459  1.00  0.67           H  
ATOM   3197  N   ALA A 208     -38.174   7.037  29.055  1.00  0.65           N  
ATOM   3198  CA  ALA A 208     -36.917   6.529  28.507  1.00  0.65           C  
ATOM   3199  C   ALA A 208     -36.203   5.645  29.527  1.00  0.65           C  
ATOM   3200  O   ALA A 208     -35.680   4.575  29.199  1.00  0.65           O  
ATOM   3201  CB  ALA A 208     -36.042   7.687  28.071  1.00  0.65           C  
ATOM   3202  H   ALA A 208     -38.318   8.043  29.178  1.00  0.65           H  
ATOM   3203  HA  ALA A 208     -37.138   5.914  27.639  1.00  0.65           H  
ATOM   3204 1HB  ALA A 208     -35.118   7.305  27.632  1.00  0.65           H  
ATOM   3205 2HB  ALA A 208     -36.573   8.283  27.331  1.00  0.65           H  
ATOM   3206 3HB  ALA A 208     -35.812   8.309  28.934  1.00  0.65           H  
ATOM   3207  N   VAL A 209     -36.248   6.056  30.791  1.00  0.63           N  
ATOM   3208  CA  VAL A 209     -35.607   5.282  31.839  1.00  0.63           C  
ATOM   3209  C   VAL A 209     -36.378   3.982  32.057  1.00  0.63           C  
ATOM   3210  O   VAL A 209     -35.773   2.917  32.217  1.00  0.63           O  
ATOM   3211  CB  VAL A 209     -35.509   6.092  33.130  1.00  0.63           C  
ATOM   3212  CG1 VAL A 209     -34.950   5.210  34.259  1.00  0.63           C  
ATOM   3213  CG2 VAL A 209     -34.610   7.315  32.872  1.00  0.63           C  
ATOM   3214  H   VAL A 209     -36.701   6.946  31.011  1.00  0.63           H  
ATOM   3215  HA  VAL A 209     -34.598   5.041  31.524  1.00  0.63           H  
ATOM   3216  HB  VAL A 209     -36.509   6.427  33.421  1.00  0.63           H  
ATOM   3217 1HG1 VAL A 209     -34.889   5.784  35.177  1.00  0.63           H  
ATOM   3218 2HG1 VAL A 209     -35.608   4.353  34.414  1.00  0.63           H  
ATOM   3219 3HG1 VAL A 209     -33.952   4.861  33.986  1.00  0.63           H  
ATOM   3220 1HG2 VAL A 209     -34.555   7.911  33.761  1.00  0.63           H  
ATOM   3221 2HG2 VAL A 209     -33.616   6.986  32.584  1.00  0.63           H  
ATOM   3222 3HG2 VAL A 209     -35.034   7.909  32.075  1.00  0.63           H  
ATOM   3223  N   GLN A 210     -37.714   4.060  32.050  1.00  0.62           N  
ATOM   3224  CA  GLN A 210     -38.550   2.876  32.193  1.00  0.62           C  
ATOM   3225  C   GLN A 210     -38.283   1.929  31.038  1.00  0.62           C  
ATOM   3226  O   GLN A 210     -38.232   0.726  31.235  1.00  0.62           O  
ATOM   3227  CB  GLN A 210     -40.037   3.242  32.206  1.00  0.62           C  
ATOM   3228  CG  GLN A 210     -41.017   2.074  32.469  1.00  0.62           C  
ATOM   3229  CD  GLN A 210     -40.910   1.467  33.870  1.00  0.62           C  
ATOM   3230  OE1 GLN A 210     -40.968   2.203  34.865  1.00  0.62           O  
ATOM   3231  NE2 GLN A 210     -40.792   0.140  33.964  1.00  0.62           N  
ATOM   3232  H   GLN A 210     -38.164   4.966  31.946  1.00  0.62           H  
ATOM   3233  HA  GLN A 210     -38.294   2.372  33.125  1.00  0.62           H  
ATOM   3234 1HB  GLN A 210     -40.211   4.014  32.957  1.00  0.62           H  
ATOM   3235 2HB  GLN A 210     -40.299   3.673  31.241  1.00  0.62           H  
ATOM   3236 1HG  GLN A 210     -42.031   2.441  32.335  1.00  0.62           H  
ATOM   3237 2HG  GLN A 210     -40.813   1.278  31.741  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 210     -40.731  -0.294  34.862  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 210     -40.773  -0.459  33.121  1.00  0.62           H  
ATOM   3240  N   ALA A 211     -38.057   2.458  29.832  1.00  0.60           N  
ATOM   3241  CA  ALA A 211     -37.768   1.597  28.695  1.00  0.60           C  
ATOM   3242  C   ALA A 211     -36.517   0.775  28.972  1.00  0.60           C  
ATOM   3243  O   ALA A 211     -36.454  -0.413  28.638  1.00  0.60           O  
ATOM   3244  CB  ALA A 211     -37.588   2.418  27.432  1.00  0.60           C  
ATOM   3245  H   ALA A 211     -38.128   3.462  29.692  1.00  0.60           H  
ATOM   3246  HA  ALA A 211     -38.609   0.914  28.567  1.00  0.60           H  
ATOM   3247 1HB  ALA A 211     -37.394   1.756  26.593  1.00  0.60           H  
ATOM   3248 2HB  ALA A 211     -38.495   2.995  27.242  1.00  0.60           H  
ATOM   3249 3HB  ALA A 211     -36.753   3.095  27.555  1.00  0.60           H  
ATOM   3250  N   ILE A 212     -35.537   1.393  29.636  1.00  0.59           N  
ATOM   3251  CA  ILE A 212     -34.321   0.675  29.970  1.00  0.59           C  
ATOM   3252  C   ILE A 212     -34.643  -0.388  30.998  1.00  0.59           C  
ATOM   3253  O   ILE A 212     -34.220  -1.536  30.848  1.00  0.59           O  
ATOM   3254  CB  ILE A 212     -33.241   1.611  30.524  1.00  0.59           C  
ATOM   3255  CG1 ILE A 212     -32.830   2.527  29.463  1.00  0.59           C  
ATOM   3256  CG2 ILE A 212     -32.017   0.765  30.930  1.00  0.59           C  
ATOM   3257  CD1 ILE A 212     -32.025   3.657  29.934  1.00  0.59           C  
ATOM   3258  H   ILE A 212     -35.632   2.384  29.864  1.00  0.59           H  
ATOM   3259  HA  ILE A 212     -33.949   0.183  29.091  1.00  0.59           H  
ATOM   3260  HB  ILE A 212     -33.610   2.180  31.363  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 212     -32.270   1.968  28.777  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 212     -33.717   2.914  28.957  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 212     -31.226   1.418  31.301  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 212     -32.300   0.061  31.705  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 212     -31.658   0.211  30.063  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 212     -31.748   4.272  29.090  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 212     -32.619   4.231  30.624  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 212     -31.130   3.294  30.429  1.00  0.59           H  
ATOM   3269  N   GLU A 213     -35.403  -0.026  32.033  1.00  0.58           N  
ATOM   3270  CA  GLU A 213     -35.747  -1.007  33.053  1.00  0.58           C  
ATOM   3271  C   GLU A 213     -36.508  -2.178  32.447  1.00  0.58           C  
ATOM   3272  O   GLU A 213     -36.259  -3.336  32.792  1.00  0.58           O  
ATOM   3273  CB  GLU A 213     -36.558  -0.390  34.192  1.00  0.58           C  
ATOM   3274  CG  GLU A 213     -36.803  -1.386  35.329  1.00  0.58           C  
ATOM   3275  CD  GLU A 213     -37.410  -0.783  36.570  1.00  0.58           C  
ATOM   3276  OE1 GLU A 213     -37.779   0.361  36.539  1.00  0.58           O  
ATOM   3277  OE2 GLU A 213     -37.440  -1.462  37.578  1.00  0.58           O  
ATOM   3278  H   GLU A 213     -35.722   0.944  32.104  1.00  0.58           H  
ATOM   3279  HA  GLU A 213     -34.829  -1.396  33.476  1.00  0.58           H  
ATOM   3280 1HB  GLU A 213     -36.053   0.492  34.577  1.00  0.58           H  
ATOM   3281 2HB  GLU A 213     -37.530  -0.068  33.810  1.00  0.58           H  
ATOM   3282 1HG  GLU A 213     -37.484  -2.150  34.957  1.00  0.58           H  
ATOM   3283 2HG  GLU A 213     -35.875  -1.876  35.565  1.00  0.58           H  
ATOM   3284  N   ASP A 214     -37.430  -1.889  31.523  1.00  0.58           N  
ATOM   3285  CA  ASP A 214     -38.195  -2.947  30.895  1.00  0.58           C  
ATOM   3286  C   ASP A 214     -37.262  -3.857  30.122  1.00  0.58           C  
ATOM   3287  O   ASP A 214     -37.391  -5.076  30.207  1.00  0.58           O  
ATOM   3288  CB  ASP A 214     -39.277  -2.391  29.956  1.00  0.58           C  
ATOM   3289  CG  ASP A 214     -40.474  -1.727  30.694  1.00  0.58           C  
ATOM   3290  OD1 ASP A 214     -40.591  -1.894  31.892  1.00  0.58           O  
ATOM   3291  OD2 ASP A 214     -41.267  -1.085  30.042  1.00  0.58           O  
ATOM   3292  H   ASP A 214     -37.604  -0.923  31.274  1.00  0.58           H  
ATOM   3293  HA  ASP A 214     -38.682  -3.532  31.673  1.00  0.58           H  
ATOM   3294 1HB  ASP A 214     -38.822  -1.645  29.302  1.00  0.58           H  
ATOM   3295 2HB  ASP A 214     -39.653  -3.194  29.320  1.00  0.58           H  
ATOM   3296  N   LYS A 215     -36.257  -3.285  29.448  1.00  0.58           N  
ATOM   3297  CA  LYS A 215     -35.330  -4.111  28.687  1.00  0.58           C  
ATOM   3298  C   LYS A 215     -34.500  -4.971  29.619  1.00  0.58           C  
ATOM   3299  O   LYS A 215     -34.271  -6.152  29.348  1.00  0.58           O  
ATOM   3300  CB  LYS A 215     -34.413  -3.274  27.805  1.00  0.58           C  
ATOM   3301  CG  LYS A 215     -33.492  -4.120  26.963  1.00  0.58           C  
ATOM   3302  CD  LYS A 215     -34.293  -5.042  26.064  1.00  0.58           C  
ATOM   3303  CE  LYS A 215     -35.013  -4.287  24.955  1.00  0.58           C  
ATOM   3304  NZ  LYS A 215     -35.674  -5.231  23.994  1.00  0.58           N  
ATOM   3305  H   LYS A 215     -36.176  -2.266  29.406  1.00  0.58           H  
ATOM   3306  HA  LYS A 215     -35.913  -4.775  28.046  1.00  0.58           H  
ATOM   3307 1HB  LYS A 215     -35.013  -2.645  27.148  1.00  0.58           H  
ATOM   3308 2HB  LYS A 215     -33.805  -2.613  28.428  1.00  0.58           H  
ATOM   3309 1HG  LYS A 215     -32.862  -3.478  26.346  1.00  0.58           H  
ATOM   3310 2HG  LYS A 215     -32.856  -4.724  27.604  1.00  0.58           H  
ATOM   3311 1HD  LYS A 215     -33.652  -5.791  25.630  1.00  0.58           H  
ATOM   3312 2HD  LYS A 215     -35.047  -5.561  26.659  1.00  0.58           H  
ATOM   3313 1HE  LYS A 215     -35.769  -3.637  25.390  1.00  0.58           H  
ATOM   3314 2HE  LYS A 215     -34.290  -3.678  24.408  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 215     -36.137  -4.718  23.269  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 215     -34.936  -5.837  23.578  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 215     -36.367  -5.806  24.510  1.00  0.58           H  
ATOM   3318  N   ILE A 216     -34.101  -4.416  30.760  1.00  0.59           N  
ATOM   3319  CA  ILE A 216     -33.331  -5.204  31.699  1.00  0.59           C  
ATOM   3320  C   ILE A 216     -34.157  -6.400  32.111  1.00  0.59           C  
ATOM   3321  O   ILE A 216     -33.661  -7.518  32.122  1.00  0.59           O  
ATOM   3322  CB  ILE A 216     -32.952  -4.413  32.967  1.00  0.59           C  
ATOM   3323  CG1 ILE A 216     -31.946  -3.295  32.640  1.00  0.59           C  
ATOM   3324  CG2 ILE A 216     -32.380  -5.373  34.000  1.00  0.59           C  
ATOM   3325  CD1 ILE A 216     -31.768  -2.285  33.769  1.00  0.59           C  
ATOM   3326  H   ILE A 216     -34.313  -3.435  30.950  1.00  0.59           H  
ATOM   3327  HA  ILE A 216     -32.427  -5.557  31.208  1.00  0.59           H  
ATOM   3328  HB  ILE A 216     -33.844  -3.937  33.378  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 216     -30.986  -3.753  32.429  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 216     -32.276  -2.768  31.750  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 216     -32.126  -4.827  34.898  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 216     -33.116  -6.140  34.238  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 216     -31.490  -5.841  33.590  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 216     -31.036  -1.530  33.475  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 216     -32.707  -1.805  33.980  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 216     -31.426  -2.787  34.662  1.00  0.59           H  
ATOM   3337  N   LEU A 217     -35.428  -6.163  32.437  1.00  0.60           N  
ATOM   3338  CA  LEU A 217     -36.320  -7.223  32.866  1.00  0.60           C  
ATOM   3339  C   LEU A 217     -36.651  -8.239  31.753  1.00  0.60           C  
ATOM   3340  O   LEU A 217     -36.741  -9.434  32.039  1.00  0.60           O  
ATOM   3341  CB  LEU A 217     -37.578  -6.583  33.453  1.00  0.60           C  
ATOM   3342  CG  LEU A 217     -37.303  -5.800  34.772  1.00  0.60           C  
ATOM   3343  CD1 LEU A 217     -38.548  -5.054  35.196  1.00  0.60           C  
ATOM   3344  CD2 LEU A 217     -36.832  -6.763  35.846  1.00  0.60           C  
ATOM   3345  H   LEU A 217     -35.776  -5.202  32.403  1.00  0.60           H  
ATOM   3346  HA  LEU A 217     -35.825  -7.765  33.667  1.00  0.60           H  
ATOM   3347 1HB  LEU A 217     -37.989  -5.884  32.723  1.00  0.60           H  
ATOM   3348 2HB  LEU A 217     -38.314  -7.358  33.655  1.00  0.60           H  
ATOM   3349  HG  LEU A 217     -36.520  -5.061  34.596  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 217     -38.337  -4.490  36.110  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 217     -38.839  -4.360  34.402  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 217     -39.355  -5.757  35.379  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 217     -36.631  -6.207  36.759  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 217     -37.607  -7.506  36.037  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 217     -35.925  -7.259  35.515  1.00  0.60           H  
ATOM   3356  N   GLU A 218     -36.793  -7.794  30.485  1.00  0.61           N  
ATOM   3357  CA  GLU A 218     -37.073  -8.728  29.377  1.00  0.61           C  
ATOM   3358  C   GLU A 218     -35.928  -9.722  29.195  1.00  0.61           C  
ATOM   3359  O   GLU A 218     -36.144 -10.907  28.935  1.00  0.61           O  
ATOM   3360  CB  GLU A 218     -37.257  -8.008  28.025  1.00  0.61           C  
ATOM   3361  CG  GLU A 218     -38.536  -7.190  27.810  1.00  0.61           C  
ATOM   3362  CD  GLU A 218     -38.551  -6.512  26.423  1.00  0.61           C  
ATOM   3363  OE1 GLU A 218     -37.582  -6.662  25.688  1.00  0.61           O  
ATOM   3364  OE2 GLU A 218     -39.515  -5.854  26.108  1.00  0.61           O  
ATOM   3365  H   GLU A 218     -36.737  -6.794  30.300  1.00  0.61           H  
ATOM   3366  HA  GLU A 218     -37.979  -9.284  29.613  1.00  0.61           H  
ATOM   3367 1HB  GLU A 218     -36.421  -7.321  27.887  1.00  0.61           H  
ATOM   3368 2HB  GLU A 218     -37.200  -8.740  27.222  1.00  0.61           H  
ATOM   3369 1HG  GLU A 218     -39.395  -7.856  27.886  1.00  0.61           H  
ATOM   3370 2HG  GLU A 218     -38.627  -6.440  28.583  1.00  0.61           H  
ATOM   3371  N   VAL A 219     -34.708  -9.216  29.348  1.00  0.62           N  
ATOM   3372  CA  VAL A 219     -33.475  -9.985  29.242  1.00  0.62           C  
ATOM   3373  C   VAL A 219     -33.244 -10.803  30.516  1.00  0.62           C  
ATOM   3374  O   VAL A 219     -32.789 -11.956  30.476  1.00  0.62           O  
ATOM   3375  CB  VAL A 219     -32.290  -9.033  29.013  1.00  0.62           C  
ATOM   3376  CG1 VAL A 219     -31.018  -9.802  29.051  1.00  0.62           C  
ATOM   3377  CG2 VAL A 219     -32.435  -8.316  27.704  1.00  0.62           C  
ATOM   3378  H   VAL A 219     -34.629  -8.212  29.527  1.00  0.62           H  
ATOM   3379  HA  VAL A 219     -33.560 -10.664  28.395  1.00  0.62           H  
ATOM   3380  HB  VAL A 219     -32.266  -8.296  29.825  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 219     -30.187  -9.141  28.914  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 219     -30.952 -10.266  30.011  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 219     -31.015 -10.555  28.268  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 219     -31.598  -7.636  27.583  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 219     -32.450  -9.036  26.884  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 219     -33.363  -7.748  27.694  1.00  0.62           H  
ATOM   3387  N   GLY A 220     -33.545 -10.140  31.624  1.00  0.62           N  
ATOM   3388  CA  GLY A 220     -33.410 -10.514  33.016  1.00  0.62           C  
ATOM   3389  C   GLY A 220     -32.099  -9.899  33.469  1.00  0.62           C  
ATOM   3390  O   GLY A 220     -31.103 -10.001  32.757  1.00  0.62           O  
ATOM   3391  H   GLY A 220     -33.910  -9.204  31.494  1.00  0.62           H  
ATOM   3392 1HA  GLY A 220     -34.264 -10.122  33.563  1.00  0.62           H  
ATOM   3393 2HA  GLY A 220     -33.389 -11.599  33.125  1.00  0.62           H  
ATOM   3394  N   PRO A 221     -32.016  -9.311  34.668  1.00  0.62           N  
ATOM   3395  CA  PRO A 221     -30.826  -8.643  35.149  1.00  0.62           C  
ATOM   3396  C   PRO A 221     -29.651  -9.579  35.312  1.00  0.62           C  
ATOM   3397  O   PRO A 221     -28.511  -9.176  35.114  1.00  0.62           O  
ATOM   3398  CB  PRO A 221     -31.297  -8.081  36.482  1.00  0.62           C  
ATOM   3399  CG  PRO A 221     -32.487  -8.946  36.883  1.00  0.62           C  
ATOM   3400  CD  PRO A 221     -33.145  -9.323  35.589  1.00  0.62           C  
ATOM   3401  HA  PRO A 221     -30.565  -7.829  34.459  1.00  0.62           H  
ATOM   3402 1HB  PRO A 221     -30.475  -8.104  37.217  1.00  0.62           H  
ATOM   3403 2HB  PRO A 221     -31.562  -7.040  36.339  1.00  0.62           H  
ATOM   3404 1HG  PRO A 221     -32.139  -9.831  37.444  1.00  0.62           H  
ATOM   3405 2HG  PRO A 221     -33.157  -8.389  37.553  1.00  0.62           H  
ATOM   3406 1HD  PRO A 221     -33.566 -10.339  35.688  1.00  0.62           H  
ATOM   3407 2HD  PRO A 221     -33.890  -8.572  35.295  1.00  0.62           H  
ATOM   3408  N   GLU A 222     -29.927 -10.865  35.517  1.00  0.62           N  
ATOM   3409  CA  GLU A 222     -28.868 -11.850  35.669  1.00  0.62           C  
ATOM   3410  C   GLU A 222     -28.110 -12.078  34.371  1.00  0.62           C  
ATOM   3411  O   GLU A 222     -27.020 -12.657  34.370  1.00  0.62           O  
ATOM   3412  CB  GLU A 222     -29.423 -13.175  36.211  1.00  0.62           C  
ATOM   3413  CG  GLU A 222     -30.490 -13.882  35.336  1.00  0.62           C  
ATOM   3414  CD  GLU A 222     -31.942 -13.496  35.668  1.00  0.62           C  
ATOM   3415  OE1 GLU A 222     -32.154 -12.584  36.434  1.00  0.62           O  
ATOM   3416  OE2 GLU A 222     -32.829 -14.134  35.150  1.00  0.62           O  
ATOM   3417  H   GLU A 222     -30.884 -11.160  35.630  1.00  0.62           H  
ATOM   3418  HA  GLU A 222     -28.154 -11.466  36.399  1.00  0.62           H  
ATOM   3419 1HB  GLU A 222     -28.599 -13.876  36.348  1.00  0.62           H  
ATOM   3420 2HB  GLU A 222     -29.867 -13.001  37.191  1.00  0.62           H  
ATOM   3421 1HG  GLU A 222     -30.305 -13.643  34.295  1.00  0.62           H  
ATOM   3422 2HG  GLU A 222     -30.374 -14.957  35.451  1.00  0.62           H  
ATOM   3423  N   ASN A 223     -28.698 -11.640  33.264  1.00  0.61           N  
ATOM   3424  CA  ASN A 223     -28.086 -11.801  31.979  1.00  0.61           C  
ATOM   3425  C   ASN A 223     -27.548 -10.476  31.433  1.00  0.61           C  
ATOM   3426  O   ASN A 223     -26.963 -10.473  30.346  1.00  0.61           O  
ATOM   3427  CB  ASN A 223     -29.080 -12.418  31.023  1.00  0.61           C  
ATOM   3428  CG  ASN A 223     -29.472 -13.832  31.375  1.00  0.61           C  
ATOM   3429  OD1 ASN A 223     -28.630 -14.673  31.710  1.00  0.61           O  
ATOM   3430  ND2 ASN A 223     -30.760 -14.111  31.312  1.00  0.61           N  
ATOM   3431  H   ASN A 223     -29.594 -11.157  33.306  1.00  0.61           H  
ATOM   3432  HA  ASN A 223     -27.250 -12.479  32.085  1.00  0.61           H  
ATOM   3433 1HB  ASN A 223     -29.979 -11.840  31.070  1.00  0.61           H  
ATOM   3434 2HB  ASN A 223     -28.703 -12.377  30.002  1.00  0.61           H  
ATOM   3435 1HD2 ASN A 223     -31.085 -15.028  31.539  1.00  0.61           H  
ATOM   3436 2HD2 ASN A 223     -31.437 -13.393  31.040  1.00  0.61           H  
ATOM   3437  N   VAL A 224     -27.668  -9.371  32.199  1.00  0.61           N  
ATOM   3438  CA  VAL A 224     -27.219  -8.076  31.683  1.00  0.61           C  
ATOM   3439  C   VAL A 224     -25.896  -7.644  32.300  1.00  0.61           C  
ATOM   3440  O   VAL A 224     -25.710  -7.590  33.523  1.00  0.61           O  
ATOM   3441  CB  VAL A 224     -28.273  -6.962  31.878  1.00  0.61           C  
ATOM   3442  CG1 VAL A 224     -27.720  -5.644  31.336  1.00  0.61           C  
ATOM   3443  CG2 VAL A 224     -29.540  -7.309  31.145  1.00  0.61           C  
ATOM   3444  H   VAL A 224     -28.088  -9.417  33.127  1.00  0.61           H  
ATOM   3445  HA  VAL A 224     -27.063  -8.171  30.613  1.00  0.61           H  
ATOM   3446  HB  VAL A 224     -28.483  -6.848  32.942  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 224     -28.447  -4.862  31.469  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 224     -26.813  -5.385  31.860  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 224     -27.502  -5.750  30.273  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 224     -30.269  -6.524  31.292  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 224     -29.315  -7.405  30.087  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 224     -29.938  -8.242  31.523  1.00  0.61           H  
ATOM   3453  N   ALA A 225     -24.959  -7.391  31.406  1.00  0.60           N  
ATOM   3454  CA  ALA A 225     -23.595  -7.031  31.709  1.00  0.60           C  
ATOM   3455  C   ALA A 225     -23.389  -5.551  31.943  1.00  0.60           C  
ATOM   3456  O   ALA A 225     -22.729  -5.135  32.908  1.00  0.60           O  
ATOM   3457  CB  ALA A 225     -22.734  -7.431  30.545  1.00  0.60           C  
ATOM   3458  H   ALA A 225     -25.226  -7.442  30.434  1.00  0.60           H  
ATOM   3459  HA  ALA A 225     -23.303  -7.568  32.601  1.00  0.60           H  
ATOM   3460 1HB  ALA A 225     -21.752  -7.235  30.763  1.00  0.60           H  
ATOM   3461 2HB  ALA A 225     -22.848  -8.439  30.356  1.00  0.60           H  
ATOM   3462 3HB  ALA A 225     -23.037  -6.877  29.658  1.00  0.60           H  
ATOM   3463  N   ALA A 226     -23.933  -4.755  31.035  1.00  0.61           N  
ATOM   3464  CA  ALA A 226     -23.713  -3.320  31.105  1.00  0.61           C  
ATOM   3465  C   ALA A 226     -24.724  -2.524  30.322  1.00  0.61           C  
ATOM   3466  O   ALA A 226     -25.320  -3.015  29.358  1.00  0.61           O  
ATOM   3467  CB  ALA A 226     -22.340  -2.950  30.588  1.00  0.61           C  
ATOM   3468  H   ALA A 226     -24.484  -5.173  30.283  1.00  0.61           H  
ATOM   3469  HA  ALA A 226     -23.771  -3.027  32.142  1.00  0.61           H  
ATOM   3470 1HB  ALA A 226     -22.211  -1.876  30.694  1.00  0.61           H  
ATOM   3471 2HB  ALA A 226     -21.584  -3.459  31.166  1.00  0.61           H  
ATOM   3472 3HB  ALA A 226     -22.257  -3.220  29.560  1.00  0.61           H  
ATOM   3473  N   PHE A 227     -24.857  -1.271  30.716  1.00  0.62           N  
ATOM   3474  CA  PHE A 227     -25.615  -0.308  29.945  1.00  0.62           C  
ATOM   3475  C   PHE A 227     -24.597   0.648  29.363  1.00  0.62           C  
ATOM   3476  O   PHE A 227     -23.674   1.051  30.078  1.00  0.62           O  
ATOM   3477  CB  PHE A 227     -26.609   0.480  30.786  1.00  0.62           C  
ATOM   3478  CG  PHE A 227     -27.447   1.410  29.927  1.00  0.62           C  
ATOM   3479  CD1 PHE A 227     -28.604   0.943  29.366  1.00  0.62           C  
ATOM   3480  CD2 PHE A 227     -27.066   2.714  29.643  1.00  0.62           C  
ATOM   3481  CE1 PHE A 227     -29.361   1.725  28.546  1.00  0.62           C  
ATOM   3482  CE2 PHE A 227     -27.842   3.506  28.811  1.00  0.62           C  
ATOM   3483  CZ  PHE A 227     -28.988   3.002  28.265  1.00  0.62           C  
ATOM   3484  H   PHE A 227     -24.361  -0.980  31.560  1.00  0.62           H  
ATOM   3485  HA  PHE A 227     -26.139  -0.814  29.141  1.00  0.62           H  
ATOM   3486 1HB  PHE A 227     -27.271  -0.197  31.321  1.00  0.62           H  
ATOM   3487 2HB  PHE A 227     -26.067   1.077  31.510  1.00  0.62           H  
ATOM   3488  HD1 PHE A 227     -28.911  -0.072  29.576  1.00  0.62           H  
ATOM   3489  HD2 PHE A 227     -26.142   3.105  30.068  1.00  0.62           H  
ATOM   3490  HE1 PHE A 227     -30.261   1.320  28.117  1.00  0.62           H  
ATOM   3491  HE2 PHE A 227     -27.545   4.516  28.583  1.00  0.62           H  
ATOM   3492  HZ  PHE A 227     -29.600   3.615  27.609  1.00  0.62           H  
ATOM   3493  N   ILE A 228     -24.747   1.003  28.094  1.00  0.63           N  
ATOM   3494  CA  ILE A 228     -23.794   1.911  27.473  1.00  0.63           C  
ATOM   3495  C   ILE A 228     -24.443   3.014  26.657  1.00  0.63           C  
ATOM   3496  O   ILE A 228     -25.410   2.803  25.921  1.00  0.63           O  
ATOM   3497  CB  ILE A 228     -22.810   1.146  26.545  1.00  0.63           C  
ATOM   3498  CG1 ILE A 228     -21.704   2.096  26.026  1.00  0.63           C  
ATOM   3499  CG2 ILE A 228     -23.519   0.543  25.394  1.00  0.63           C  
ATOM   3500  CD1 ILE A 228     -20.533   1.388  25.372  1.00  0.63           C  
ATOM   3501  H   ILE A 228     -25.530   0.619  27.568  1.00  0.63           H  
ATOM   3502  HA  ILE A 228     -23.217   2.384  28.259  1.00  0.63           H  
ATOM   3503  HB  ILE A 228     -22.324   0.356  27.116  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 228     -22.128   2.760  25.303  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 228     -21.332   2.685  26.858  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 228     -22.809   0.014  24.771  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 228     -24.276  -0.149  25.763  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 228     -23.986   1.339  24.814  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 228     -19.803   2.129  25.035  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 228     -20.066   0.709  26.081  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 228     -20.895   0.831  24.521  1.00  0.63           H  
ATOM   3512  N   GLY A 229     -23.859   4.195  26.743  1.00  0.66           N  
ATOM   3513  CA  GLY A 229     -24.322   5.278  25.896  1.00  0.66           C  
ATOM   3514  C   GLY A 229     -23.530   6.567  26.043  1.00  0.66           C  
ATOM   3515  O   GLY A 229     -22.817   6.791  27.024  1.00  0.66           O  
ATOM   3516  H   GLY A 229     -23.092   4.310  27.410  1.00  0.66           H  
ATOM   3517 1HA  GLY A 229     -24.294   4.953  24.859  1.00  0.66           H  
ATOM   3518 2HA  GLY A 229     -25.369   5.473  26.115  1.00  0.66           H  
ATOM   3519  N   GLU A 230     -23.661   7.402  25.027  1.00  0.70           N  
ATOM   3520  CA  GLU A 230     -23.010   8.696  24.940  1.00  0.70           C  
ATOM   3521  C   GLU A 230     -23.792   9.716  25.759  1.00  0.70           C  
ATOM   3522  O   GLU A 230     -25.007   9.777  25.581  1.00  0.70           O  
ATOM   3523  CB  GLU A 230     -23.008   9.139  23.482  1.00  0.70           C  
ATOM   3524  CG  GLU A 230     -22.204   8.243  22.532  1.00  0.70           C  
ATOM   3525  CD  GLU A 230     -22.316   8.662  21.072  1.00  0.70           C  
ATOM   3526  OE1 GLU A 230     -21.915   9.765  20.734  1.00  0.70           O  
ATOM   3527  OE2 GLU A 230     -22.828   7.864  20.285  1.00  0.70           O  
ATOM   3528  H   GLU A 230     -24.252   7.116  24.261  1.00  0.70           H  
ATOM   3529  HA  GLU A 230     -21.995   8.595  25.291  1.00  0.70           H  
ATOM   3530 1HB  GLU A 230     -24.027   9.193  23.109  1.00  0.70           H  
ATOM   3531 2HB  GLU A 230     -22.591  10.143  23.418  1.00  0.70           H  
ATOM   3532 1HG  GLU A 230     -21.154   8.272  22.826  1.00  0.70           H  
ATOM   3533 2HG  GLU A 230     -22.556   7.223  22.633  1.00  0.70           H  
ATOM   3534  N   PRO A 231     -23.180  10.510  26.666  1.00  0.75           N  
ATOM   3535  CA  PRO A 231     -23.859  11.544  27.434  1.00  0.75           C  
ATOM   3536  C   PRO A 231     -24.687  12.457  26.542  1.00  0.75           C  
ATOM   3537  O   PRO A 231     -25.810  12.812  26.894  1.00  0.75           O  
ATOM   3538  CB  PRO A 231     -22.693  12.302  28.051  1.00  0.75           C  
ATOM   3539  CG  PRO A 231     -21.629  11.243  28.208  1.00  0.75           C  
ATOM   3540  CD  PRO A 231     -21.753  10.372  26.974  1.00  0.75           C  
ATOM   3541  HA  PRO A 231     -24.461  11.070  28.208  1.00  0.75           H  
ATOM   3542 1HB  PRO A 231     -22.387  13.134  27.396  1.00  0.75           H  
ATOM   3543 2HB  PRO A 231     -23.000  12.740  29.008  1.00  0.75           H  
ATOM   3544 1HG  PRO A 231     -20.642  11.717  28.267  1.00  0.75           H  
ATOM   3545 2HG  PRO A 231     -21.762  10.685  29.150  1.00  0.75           H  
ATOM   3546 1HD  PRO A 231     -21.133  10.757  26.150  1.00  0.75           H  
ATOM   3547 2HD  PRO A 231     -21.495   9.339  27.256  1.00  0.75           H  
ATOM   3548  N   VAL A 232     -24.116  12.765  25.363  1.00  0.80           N  
ATOM   3549  CA  VAL A 232     -24.704  13.576  24.297  1.00  0.80           C  
ATOM   3550  C   VAL A 232     -24.550  12.842  22.980  1.00  0.80           C  
ATOM   3551  O   VAL A 232     -23.432  12.498  22.584  1.00  0.80           O  
ATOM   3552  CB  VAL A 232     -24.039  14.962  24.197  1.00  0.80           C  
ATOM   3553  CG1 VAL A 232     -24.627  15.737  23.008  1.00  0.80           C  
ATOM   3554  CG2 VAL A 232     -24.293  15.735  25.495  1.00  0.80           C  
ATOM   3555  H   VAL A 232     -23.187  12.407  25.190  1.00  0.80           H  
ATOM   3556  HA  VAL A 232     -25.769  13.714  24.499  1.00  0.80           H  
ATOM   3557  HB  VAL A 232     -22.968  14.852  24.036  1.00  0.80           H  
ATOM   3558 1HG1 VAL A 232     -24.164  16.725  22.945  1.00  0.80           H  
ATOM   3559 2HG1 VAL A 232     -24.439  15.193  22.084  1.00  0.80           H  
ATOM   3560 3HG1 VAL A 232     -25.694  15.837  23.139  1.00  0.80           H  
ATOM   3561 1HG2 VAL A 232     -23.836  16.709  25.418  1.00  0.80           H  
ATOM   3562 2HG2 VAL A 232     -25.366  15.847  25.648  1.00  0.80           H  
ATOM   3563 3HG2 VAL A 232     -23.864  15.203  26.337  1.00  0.80           H  
ATOM   3564  N   GLN A 233     -25.638  12.649  22.252  1.00  0.86           N  
ATOM   3565  CA  GLN A 233     -25.530  11.868  21.032  1.00  0.86           C  
ATOM   3566  C   GLN A 233     -25.083  12.684  19.842  1.00  0.86           C  
ATOM   3567  O   GLN A 233     -25.898  13.029  18.985  1.00  0.86           O  
ATOM   3568  CB  GLN A 233     -26.861  11.209  20.709  1.00  0.86           C  
ATOM   3569  CG  GLN A 233     -26.783  10.365  19.559  1.00  0.86           C  
ATOM   3570  CD  GLN A 233     -25.820   9.354  19.846  1.00  0.86           C  
ATOM   3571  OE1 GLN A 233     -25.892   8.739  20.924  1.00  0.86           O  
ATOM   3572  NE2 GLN A 233     -24.868   9.157  18.950  1.00  0.86           N  
ATOM   3573  H   GLN A 233     -26.538  13.011  22.565  1.00  0.86           H  
ATOM   3574  HA  GLN A 233     -24.787  11.085  21.196  1.00  0.86           H  
ATOM   3575 1HB  GLN A 233     -27.236  10.648  21.557  1.00  0.86           H  
ATOM   3576 2HB  GLN A 233     -27.571  11.964  20.477  1.00  0.86           H  
ATOM   3577 1HG  GLN A 233     -27.747   9.909  19.327  1.00  0.86           H  
ATOM   3578 2HG  GLN A 233     -26.426  10.959  18.747  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 233     -24.122   8.504  19.162  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 233     -24.855   9.666  18.106  1.00  0.86           H  
ATOM   3581  N   GLY A 234     -23.792  12.984  19.800  1.00  0.91           N  
ATOM   3582  CA  GLY A 234     -23.213  13.844  18.769  1.00  0.91           C  
ATOM   3583  C   GLY A 234     -23.448  13.324  17.350  1.00  0.91           C  
ATOM   3584  O   GLY A 234     -24.179  13.933  16.562  1.00  0.91           O  
ATOM   3585  H   GLY A 234     -23.220  12.627  20.573  1.00  0.91           H  
ATOM   3586 1HA  GLY A 234     -23.616  14.845  18.867  1.00  0.91           H  
ATOM   3587 2HA  GLY A 234     -22.141  13.931  18.946  1.00  0.91           H  
ATOM   3588  N   ALA A 235     -22.942  12.115  17.082  1.00  0.94           N  
ATOM   3589  CA  ALA A 235     -23.018  11.444  15.773  1.00  0.94           C  
ATOM   3590  C   ALA A 235     -24.445  11.216  15.294  1.00  0.94           C  
ATOM   3591  O   ALA A 235     -24.680  10.988  14.113  1.00  0.94           O  
ATOM   3592  CB  ALA A 235     -22.320  10.088  15.834  1.00  0.94           C  
ATOM   3593  H   ALA A 235     -22.412  11.662  17.817  1.00  0.94           H  
ATOM   3594  HA  ALA A 235     -22.514  12.078  15.043  1.00  0.94           H  
ATOM   3595 1HB  ALA A 235     -22.351   9.611  14.857  1.00  0.94           H  
ATOM   3596 2HB  ALA A 235     -21.282  10.224  16.139  1.00  0.94           H  
ATOM   3597 3HB  ALA A 235     -22.830   9.457  16.560  1.00  0.94           H  
ATOM   3598  N   GLY A 236     -25.382  11.185  16.224  1.00  0.95           N  
ATOM   3599  CA  GLY A 236     -26.778  10.927  15.916  1.00  0.95           C  
ATOM   3600  C   GLY A 236     -27.632  12.182  15.715  1.00  0.95           C  
ATOM   3601  O   GLY A 236     -28.860  12.063  15.646  1.00  0.95           O  
ATOM   3602  H   GLY A 236     -25.121  11.391  17.179  1.00  0.95           H  
ATOM   3603 1HA  GLY A 236     -26.827  10.329  15.008  1.00  0.95           H  
ATOM   3604 2HA  GLY A 236     -27.208  10.311  16.698  1.00  0.95           H  
ATOM   3605  N   GLY A 237     -27.005  13.372  15.635  1.00  0.94           N  
ATOM   3606  CA  GLY A 237     -27.764  14.621  15.484  1.00  0.94           C  
ATOM   3607  C   GLY A 237     -27.719  15.520  16.730  1.00  0.94           C  
ATOM   3608  O   GLY A 237     -28.553  16.416  16.888  1.00  0.94           O  
ATOM   3609  H   GLY A 237     -25.988  13.416  15.711  1.00  0.94           H  
ATOM   3610 1HA  GLY A 237     -27.405  15.163  14.619  1.00  0.94           H  
ATOM   3611 2HA  GLY A 237     -28.802  14.378  15.261  1.00  0.94           H  
ATOM   3612  N   VAL A 238     -26.773  15.249  17.638  1.00  0.91           N  
ATOM   3613  CA  VAL A 238     -26.620  15.975  18.901  1.00  0.91           C  
ATOM   3614  C   VAL A 238     -27.883  15.962  19.687  1.00  0.91           C  
ATOM   3615  O   VAL A 238     -28.555  16.992  19.823  1.00  0.91           O  
ATOM   3616  CB  VAL A 238     -26.197  17.421  18.734  1.00  0.91           C  
ATOM   3617  CG1 VAL A 238     -25.887  18.001  20.100  1.00  0.91           C  
ATOM   3618  CG2 VAL A 238     -25.038  17.472  17.879  1.00  0.91           C  
ATOM   3619  H   VAL A 238     -26.100  14.505  17.458  1.00  0.91           H  
ATOM   3620  HA  VAL A 238     -25.854  15.478  19.493  1.00  0.91           H  
ATOM   3621  HB  VAL A 238     -27.004  17.993  18.305  1.00  0.91           H  
ATOM   3622 1HG1 VAL A 238     -25.588  19.028  20.013  1.00  0.91           H  
ATOM   3623 2HG1 VAL A 238     -26.777  17.942  20.719  1.00  0.91           H  
ATOM   3624 3HG1 VAL A 238     -25.089  17.430  20.562  1.00  0.91           H  
ATOM   3625 1HG2 VAL A 238     -24.726  18.494  17.757  1.00  0.91           H  
ATOM   3626 2HG2 VAL A 238     -24.243  16.905  18.314  1.00  0.91           H  
ATOM   3627 3HG2 VAL A 238     -25.293  17.049  16.931  1.00  0.91           H  
ATOM   3628  N   ILE A 239     -28.165  14.831  20.271  1.00  0.88           N  
ATOM   3629  CA  ILE A 239     -29.328  14.737  21.112  1.00  0.88           C  
ATOM   3630  C   ILE A 239     -28.858  14.870  22.539  1.00  0.88           C  
ATOM   3631  O   ILE A 239     -27.983  14.119  22.982  1.00  0.88           O  
ATOM   3632  CB  ILE A 239     -30.067  13.418  20.913  1.00  0.88           C  
ATOM   3633  CG1 ILE A 239     -30.299  13.198  19.404  1.00  0.88           C  
ATOM   3634  CG2 ILE A 239     -31.383  13.441  21.678  1.00  0.88           C  
ATOM   3635  CD1 ILE A 239     -31.042  14.275  18.743  1.00  0.88           C  
ATOM   3636  H   ILE A 239     -27.560  14.036  20.064  1.00  0.88           H  
ATOM   3637  HA  ILE A 239     -30.008  15.560  20.889  1.00  0.88           H  
ATOM   3638  HB  ILE A 239     -29.482  12.598  21.289  1.00  0.88           H  
ATOM   3639 1HG1 ILE A 239     -29.331  13.093  18.906  1.00  0.88           H  
ATOM   3640 2HG1 ILE A 239     -30.852  12.283  19.268  1.00  0.88           H  
ATOM   3641 1HG2 ILE A 239     -31.897  12.508  21.530  1.00  0.88           H  
ATOM   3642 2HG2 ILE A 239     -31.197  13.583  22.744  1.00  0.88           H  
ATOM   3643 3HG2 ILE A 239     -31.991  14.258  21.310  1.00  0.88           H  
ATOM   3644 1HD1 ILE A 239     -31.167  14.041  17.683  1.00  0.88           H  
ATOM   3645 2HD1 ILE A 239     -31.990  14.370  19.206  1.00  0.88           H  
ATOM   3646 3HD1 ILE A 239     -30.497  15.200  18.842  1.00  0.88           H  
ATOM   3647  N   ILE A 240     -29.393  15.836  23.261  1.00  0.84           N  
ATOM   3648  CA  ILE A 240     -28.962  16.066  24.625  1.00  0.84           C  
ATOM   3649  C   ILE A 240     -30.076  15.642  25.590  1.00  0.84           C  
ATOM   3650  O   ILE A 240     -31.141  16.258  25.585  1.00  0.84           O  
ATOM   3651  CB  ILE A 240     -28.641  17.551  24.824  1.00  0.84           C  
ATOM   3652  CG1 ILE A 240     -27.557  17.972  23.844  1.00  0.84           C  
ATOM   3653  CG2 ILE A 240     -28.157  17.775  26.230  1.00  0.84           C  
ATOM   3654  CD1 ILE A 240     -27.350  19.436  23.751  1.00  0.84           C  
ATOM   3655  H   ILE A 240     -30.105  16.425  22.849  1.00  0.84           H  
ATOM   3656  HA  ILE A 240     -28.041  15.522  24.799  1.00  0.84           H  
ATOM   3657  HB  ILE A 240     -29.529  18.154  24.635  1.00  0.84           H  
ATOM   3658 1HG1 ILE A 240     -26.628  17.546  24.172  1.00  0.84           H  
ATOM   3659 2HG1 ILE A 240     -27.797  17.593  22.853  1.00  0.84           H  
ATOM   3660 1HG2 ILE A 240     -27.919  18.826  26.377  1.00  0.84           H  
ATOM   3661 2HG2 ILE A 240     -28.937  17.473  26.934  1.00  0.84           H  
ATOM   3662 3HG2 ILE A 240     -27.266  17.176  26.394  1.00  0.84           H  
ATOM   3663 1HD1 ILE A 240     -26.544  19.638  23.046  1.00  0.84           H  
ATOM   3664 2HD1 ILE A 240     -28.261  19.918  23.409  1.00  0.84           H  
ATOM   3665 3HD1 ILE A 240     -27.087  19.824  24.726  1.00  0.84           H  
ATOM   3666  N   PRO A 241     -29.890  14.580  26.385  1.00  0.81           N  
ATOM   3667  CA  PRO A 241     -30.847  14.075  27.342  1.00  0.81           C  
ATOM   3668  C   PRO A 241     -31.229  15.161  28.349  1.00  0.81           C  
ATOM   3669  O   PRO A 241     -30.378  15.988  28.691  1.00  0.81           O  
ATOM   3670  CB  PRO A 241     -30.075  12.928  27.994  1.00  0.81           C  
ATOM   3671  CG  PRO A 241     -29.094  12.499  26.962  1.00  0.81           C  
ATOM   3672  CD  PRO A 241     -28.691  13.749  26.255  1.00  0.81           C  
ATOM   3673  HA  PRO A 241     -31.707  13.699  26.762  1.00  0.81           H  
ATOM   3674 1HB  PRO A 241     -29.588  13.270  28.922  1.00  0.81           H  
ATOM   3675 2HB  PRO A 241     -30.759  12.132  28.275  1.00  0.81           H  
ATOM   3676 1HG  PRO A 241     -28.250  12.013  27.413  1.00  0.81           H  
ATOM   3677 2HG  PRO A 241     -29.544  11.765  26.286  1.00  0.81           H  
ATOM   3678 1HD  PRO A 241     -27.825  14.220  26.726  1.00  0.81           H  
ATOM   3679 2HD  PRO A 241     -28.499  13.463  25.224  1.00  0.81           H  
ATOM   3680  N   PRO A 242     -32.470  15.142  28.870  1.00  0.78           N  
ATOM   3681  CA  PRO A 242     -33.045  16.060  29.832  1.00  0.78           C  
ATOM   3682  C   PRO A 242     -32.447  15.870  31.209  1.00  0.78           C  
ATOM   3683  O   PRO A 242     -31.949  14.785  31.541  1.00  0.78           O  
ATOM   3684  CB  PRO A 242     -34.530  15.678  29.812  1.00  0.78           C  
ATOM   3685  CG  PRO A 242     -34.542  14.241  29.417  1.00  0.78           C  
ATOM   3686  CD  PRO A 242     -33.394  14.085  28.459  1.00  0.78           C  
ATOM   3687  HA  PRO A 242     -32.889  17.089  29.488  1.00  0.78           H  
ATOM   3688 1HB  PRO A 242     -34.958  15.839  30.816  1.00  0.78           H  
ATOM   3689 2HB  PRO A 242     -35.078  16.325  29.115  1.00  0.78           H  
ATOM   3690 1HG  PRO A 242     -34.422  13.625  30.308  1.00  0.78           H  
ATOM   3691 2HG  PRO A 242     -35.504  13.983  28.967  1.00  0.78           H  
ATOM   3692 1HD  PRO A 242     -32.934  13.104  28.616  1.00  0.78           H  
ATOM   3693 2HD  PRO A 242     -33.735  14.246  27.418  1.00  0.78           H  
ATOM   3694  N   ASP A 243     -32.533  16.913  32.022  1.00  0.75           N  
ATOM   3695  CA  ASP A 243     -32.017  16.826  33.372  1.00  0.75           C  
ATOM   3696  C   ASP A 243     -32.631  15.661  34.132  1.00  0.75           C  
ATOM   3697  O   ASP A 243     -33.849  15.453  34.116  1.00  0.75           O  
ATOM   3698  CB  ASP A 243     -32.299  18.118  34.139  1.00  0.75           C  
ATOM   3699  CG  ASP A 243     -31.490  19.329  33.651  1.00  0.75           C  
ATOM   3700  OD1 ASP A 243     -30.601  19.155  32.851  1.00  0.75           O  
ATOM   3701  OD2 ASP A 243     -31.774  20.416  34.092  1.00  0.75           O  
ATOM   3702  H   ASP A 243     -32.945  17.780  31.703  1.00  0.75           H  
ATOM   3703  HA  ASP A 243     -30.938  16.676  33.322  1.00  0.75           H  
ATOM   3704 1HB  ASP A 243     -33.361  18.357  34.065  1.00  0.75           H  
ATOM   3705 2HB  ASP A 243     -32.080  17.961  35.196  1.00  0.75           H  
ATOM   3706  N   GLY A 244     -31.759  14.916  34.803  1.00  0.72           N  
ATOM   3707  CA  GLY A 244     -32.120  13.764  35.612  1.00  0.72           C  
ATOM   3708  C   GLY A 244     -32.077  12.444  34.843  1.00  0.72           C  
ATOM   3709  O   GLY A 244     -32.102  11.374  35.453  1.00  0.72           O  
ATOM   3710  H   GLY A 244     -30.783  15.169  34.741  1.00  0.72           H  
ATOM   3711 1HA  GLY A 244     -31.444  13.703  36.465  1.00  0.72           H  
ATOM   3712 2HA  GLY A 244     -33.120  13.912  36.019  1.00  0.72           H  
ATOM   3713  N   TYR A 245     -31.982  12.487  33.507  1.00  0.70           N  
ATOM   3714  CA  TYR A 245     -31.969  11.228  32.764  1.00  0.70           C  
ATOM   3715  C   TYR A 245     -30.822  10.332  33.141  1.00  0.70           C  
ATOM   3716  O   TYR A 245     -31.020   9.189  33.546  1.00  0.70           O  
ATOM   3717  CB  TYR A 245     -31.907  11.450  31.258  1.00  0.70           C  
ATOM   3718  CG  TYR A 245     -31.779  10.144  30.468  1.00  0.70           C  
ATOM   3719  CD1 TYR A 245     -32.886   9.328  30.252  1.00  0.70           C  
ATOM   3720  CD2 TYR A 245     -30.541   9.768  29.959  1.00  0.70           C  
ATOM   3721  CE1 TYR A 245     -32.736   8.153  29.533  1.00  0.70           C  
ATOM   3722  CE2 TYR A 245     -30.404   8.604  29.240  1.00  0.70           C  
ATOM   3723  CZ  TYR A 245     -31.498   7.801  29.025  1.00  0.70           C  
ATOM   3724  OH  TYR A 245     -31.372   6.649  28.294  1.00  0.70           O  
ATOM   3725  H   TYR A 245     -31.955  13.377  32.999  1.00  0.70           H  
ATOM   3726  HA  TYR A 245     -32.886  10.685  32.996  1.00  0.70           H  
ATOM   3727 1HB  TYR A 245     -32.787  11.975  30.920  1.00  0.70           H  
ATOM   3728 2HB  TYR A 245     -31.050  12.081  31.018  1.00  0.70           H  
ATOM   3729  HD1 TYR A 245     -33.864   9.608  30.648  1.00  0.70           H  
ATOM   3730  HD2 TYR A 245     -29.680  10.403  30.124  1.00  0.70           H  
ATOM   3731  HE1 TYR A 245     -33.587   7.508  29.364  1.00  0.70           H  
ATOM   3732  HE2 TYR A 245     -29.434   8.322  28.840  1.00  0.70           H  
ATOM   3733  HH  TYR A 245     -32.207   6.167  28.315  1.00  0.70           H  
ATOM   3734  N   TRP A 246     -29.608  10.840  33.058  1.00  0.67           N  
ATOM   3735  CA  TRP A 246     -28.532   9.926  33.310  1.00  0.67           C  
ATOM   3736  C   TRP A 246     -28.452   9.472  34.759  1.00  0.67           C  
ATOM   3737  O   TRP A 246     -28.159   8.301  34.969  1.00  0.67           O  
ATOM   3738  CB  TRP A 246     -27.205  10.469  32.820  1.00  0.67           C  
ATOM   3739  CG  TRP A 246     -27.031  10.367  31.403  1.00  0.67           C  
ATOM   3740  CD1 TRP A 246     -26.985  11.374  30.504  1.00  0.67           C  
ATOM   3741  CD2 TRP A 246     -26.846   9.153  30.668  1.00  0.67           C  
ATOM   3742  NE1 TRP A 246     -26.785  10.882  29.265  1.00  0.67           N  
ATOM   3743  CE2 TRP A 246     -26.701   9.510  29.338  1.00  0.67           C  
ATOM   3744  CE3 TRP A 246     -26.791   7.799  31.036  1.00  0.67           C  
ATOM   3745  CZ2 TRP A 246     -26.496   8.572  28.348  1.00  0.67           C  
ATOM   3746  CZ3 TRP A 246     -26.584   6.855  30.049  1.00  0.67           C  
ATOM   3747  CH2 TRP A 246     -26.443   7.233  28.734  1.00  0.67           C  
ATOM   3748  H   TRP A 246     -29.451  11.794  32.768  1.00  0.67           H  
ATOM   3749  HA  TRP A 246     -28.720   9.038  32.709  1.00  0.67           H  
ATOM   3750 1HB  TRP A 246     -27.069  11.502  33.092  1.00  0.67           H  
ATOM   3751 2HB  TRP A 246     -26.425   9.891  33.267  1.00  0.67           H  
ATOM   3752  HD1 TRP A 246     -27.084  12.423  30.739  1.00  0.67           H  
ATOM   3753  HE1 TRP A 246     -26.695  11.470  28.415  1.00  0.67           H  
ATOM   3754  HE3 TRP A 246     -26.898   7.501  32.077  1.00  0.67           H  
ATOM   3755  HZ2 TRP A 246     -26.380   8.853  27.307  1.00  0.67           H  
ATOM   3756  HZ3 TRP A 246     -26.535   5.809  30.340  1.00  0.67           H  
ATOM   3757  HH2 TRP A 246     -26.281   6.468  27.982  1.00  0.67           H  
ATOM   3758  N   PRO A 247     -28.591  10.336  35.793  1.00  0.65           N  
ATOM   3759  CA  PRO A 247     -28.623   9.904  37.179  1.00  0.65           C  
ATOM   3760  C   PRO A 247     -29.671   8.818  37.399  1.00  0.65           C  
ATOM   3761  O   PRO A 247     -29.436   7.868  38.153  1.00  0.65           O  
ATOM   3762  CB  PRO A 247     -28.978  11.204  37.909  1.00  0.65           C  
ATOM   3763  CG  PRO A 247     -28.360  12.284  37.049  1.00  0.65           C  
ATOM   3764  CD  PRO A 247     -28.586  11.818  35.628  1.00  0.65           C  
ATOM   3765  HA  PRO A 247     -27.629   9.549  37.468  1.00  0.65           H  
ATOM   3766 1HB  PRO A 247     -30.070  11.298  38.004  1.00  0.65           H  
ATOM   3767 2HB  PRO A 247     -28.560  11.182  38.926  1.00  0.65           H  
ATOM   3768 1HG  PRO A 247     -28.837  13.252  37.257  1.00  0.65           H  
ATOM   3769 2HG  PRO A 247     -27.287  12.401  37.288  1.00  0.65           H  
ATOM   3770 1HD  PRO A 247     -29.513  12.182  35.286  1.00  0.65           H  
ATOM   3771 2HD  PRO A 247     -27.759  12.172  35.029  1.00  0.65           H  
ATOM   3772  N   ALA A 248     -30.813   8.916  36.703  1.00  0.64           N  
ATOM   3773  CA  ALA A 248     -31.847   7.905  36.818  1.00  0.64           C  
ATOM   3774  C   ALA A 248     -31.370   6.578  36.231  1.00  0.64           C  
ATOM   3775  O   ALA A 248     -31.585   5.516  36.824  1.00  0.64           O  
ATOM   3776  CB  ALA A 248     -33.100   8.394  36.136  1.00  0.64           C  
ATOM   3777  H   ALA A 248     -31.011   9.719  36.103  1.00  0.64           H  
ATOM   3778  HA  ALA A 248     -32.056   7.748  37.874  1.00  0.64           H  
ATOM   3779 1HB  ALA A 248     -33.883   7.653  36.237  1.00  0.64           H  
ATOM   3780 2HB  ALA A 248     -33.421   9.330  36.587  1.00  0.64           H  
ATOM   3781 3HB  ALA A 248     -32.879   8.558  35.092  1.00  0.64           H  
ATOM   3782  N   VAL A 249     -30.672   6.644  35.091  1.00  0.63           N  
ATOM   3783  CA  VAL A 249     -30.144   5.447  34.452  1.00  0.63           C  
ATOM   3784  C   VAL A 249     -29.062   4.831  35.320  1.00  0.63           C  
ATOM   3785  O   VAL A 249     -29.005   3.611  35.483  1.00  0.63           O  
ATOM   3786  CB  VAL A 249     -29.591   5.744  33.048  1.00  0.63           C  
ATOM   3787  CG1 VAL A 249     -28.881   4.497  32.484  1.00  0.63           C  
ATOM   3788  CG2 VAL A 249     -30.724   6.147  32.161  1.00  0.63           C  
ATOM   3789  H   VAL A 249     -30.539   7.553  34.643  1.00  0.63           H  
ATOM   3790  HA  VAL A 249     -30.956   4.729  34.342  1.00  0.63           H  
ATOM   3791  HB  VAL A 249     -28.863   6.547  33.103  1.00  0.63           H  
ATOM   3792 1HG1 VAL A 249     -28.499   4.724  31.493  1.00  0.63           H  
ATOM   3793 2HG1 VAL A 249     -28.054   4.224  33.136  1.00  0.63           H  
ATOM   3794 3HG1 VAL A 249     -29.583   3.667  32.418  1.00  0.63           H  
ATOM   3795 1HG2 VAL A 249     -30.339   6.353  31.171  1.00  0.63           H  
ATOM   3796 2HG2 VAL A 249     -31.437   5.347  32.124  1.00  0.63           H  
ATOM   3797 3HG2 VAL A 249     -31.200   7.029  32.556  1.00  0.63           H  
ATOM   3798  N   GLU A 250     -28.180   5.659  35.870  1.00  0.62           N  
ATOM   3799  CA  GLU A 250     -27.148   5.123  36.731  1.00  0.62           C  
ATOM   3800  C   GLU A 250     -27.776   4.414  37.925  1.00  0.62           C  
ATOM   3801  O   GLU A 250     -27.375   3.301  38.269  1.00  0.62           O  
ATOM   3802  CB  GLU A 250     -26.189   6.209  37.221  1.00  0.62           C  
ATOM   3803  CG  GLU A 250     -25.090   5.642  38.104  1.00  0.62           C  
ATOM   3804  CD  GLU A 250     -24.118   6.646  38.563  1.00  0.62           C  
ATOM   3805  OE1 GLU A 250     -23.631   7.378  37.757  1.00  0.62           O  
ATOM   3806  OE2 GLU A 250     -23.836   6.658  39.730  1.00  0.62           O  
ATOM   3807  H   GLU A 250     -28.240   6.657  35.694  1.00  0.62           H  
ATOM   3808  HA  GLU A 250     -26.579   4.384  36.169  1.00  0.62           H  
ATOM   3809 1HB  GLU A 250     -25.741   6.719  36.370  1.00  0.62           H  
ATOM   3810 2HB  GLU A 250     -26.746   6.951  37.794  1.00  0.62           H  
ATOM   3811 1HG  GLU A 250     -25.560   5.188  38.975  1.00  0.62           H  
ATOM   3812 2HG  GLU A 250     -24.564   4.858  37.563  1.00  0.62           H  
ATOM   3813  N   ALA A 251     -28.782   5.039  38.558  1.00  0.62           N  
ATOM   3814  CA  ALA A 251     -29.424   4.418  39.708  1.00  0.62           C  
ATOM   3815  C   ALA A 251     -30.031   3.079  39.322  1.00  0.62           C  
ATOM   3816  O   ALA A 251     -29.872   2.089  40.036  1.00  0.62           O  
ATOM   3817  CB  ALA A 251     -30.508   5.332  40.252  1.00  0.62           C  
ATOM   3818  H   ALA A 251     -29.083   5.967  38.259  1.00  0.62           H  
ATOM   3819  HA  ALA A 251     -28.670   4.248  40.473  1.00  0.62           H  
ATOM   3820 1HB  ALA A 251     -30.974   4.872  41.116  1.00  0.62           H  
ATOM   3821 2HB  ALA A 251     -30.065   6.287  40.535  1.00  0.62           H  
ATOM   3822 3HB  ALA A 251     -31.256   5.500  39.476  1.00  0.62           H  
ATOM   3823  N   LEU A 252     -30.654   3.031  38.148  1.00  0.61           N  
ATOM   3824  CA  LEU A 252     -31.264   1.815  37.633  1.00  0.61           C  
ATOM   3825  C   LEU A 252     -30.219   0.721  37.472  1.00  0.61           C  
ATOM   3826  O   LEU A 252     -30.401  -0.418  37.923  1.00  0.61           O  
ATOM   3827  CB  LEU A 252     -31.898   2.135  36.276  1.00  0.61           C  
ATOM   3828  CG  LEU A 252     -32.505   1.035  35.538  1.00  0.61           C  
ATOM   3829  CD1 LEU A 252     -33.627   0.487  36.316  1.00  0.61           C  
ATOM   3830  CD2 LEU A 252     -32.967   1.558  34.205  1.00  0.61           C  
ATOM   3831  H   LEU A 252     -30.757   3.887  37.604  1.00  0.61           H  
ATOM   3832  HA  LEU A 252     -32.027   1.480  38.326  1.00  0.61           H  
ATOM   3833 1HB  LEU A 252     -32.656   2.901  36.426  1.00  0.61           H  
ATOM   3834 2HB  LEU A 252     -31.142   2.545  35.637  1.00  0.61           H  
ATOM   3835  HG  LEU A 252     -31.772   0.246  35.390  1.00  0.61           H  
ATOM   3836 1HD1 LEU A 252     -34.063  -0.330  35.763  1.00  0.61           H  
ATOM   3837 2HD1 LEU A 252     -33.265   0.133  37.275  1.00  0.61           H  
ATOM   3838 3HD1 LEU A 252     -34.379   1.262  36.475  1.00  0.61           H  
ATOM   3839 1HD2 LEU A 252     -33.410   0.754  33.654  1.00  0.61           H  
ATOM   3840 2HD2 LEU A 252     -33.706   2.346  34.349  1.00  0.61           H  
ATOM   3841 3HD2 LEU A 252     -32.114   1.958  33.658  1.00  0.61           H  
ATOM   3842  N   CYS A 253     -29.104   1.076  36.852  1.00  0.61           N  
ATOM   3843  CA  CYS A 253     -28.047   0.127  36.603  1.00  0.61           C  
ATOM   3844  C   CYS A 253     -27.501  -0.405  37.926  1.00  0.61           C  
ATOM   3845  O   CYS A 253     -27.269  -1.611  38.079  1.00  0.61           O  
ATOM   3846  CB  CYS A 253     -26.928   0.824  35.832  1.00  0.61           C  
ATOM   3847  SG  CYS A 253     -27.390   1.270  34.148  1.00  0.61           S  
ATOM   3848  H   CYS A 253     -29.006   2.033  36.510  1.00  0.61           H  
ATOM   3849  HA  CYS A 253     -28.446  -0.694  36.014  1.00  0.61           H  
ATOM   3850 1HB  CYS A 253     -26.625   1.731  36.353  1.00  0.61           H  
ATOM   3851 2HB  CYS A 253     -26.059   0.169  35.781  1.00  0.61           H  
ATOM   3852  HG  CYS A 253     -28.231   2.272  34.532  1.00  0.61           H  
ATOM   3853  N   ARG A 254     -27.347   0.474  38.920  1.00  0.61           N  
ATOM   3854  CA  ARG A 254     -26.836   0.019  40.203  1.00  0.61           C  
ATOM   3855  C   ARG A 254     -27.819  -0.937  40.880  1.00  0.61           C  
ATOM   3856  O   ARG A 254     -27.421  -1.998  41.373  1.00  0.61           O  
ATOM   3857  CB  ARG A 254     -26.546   1.208  41.119  1.00  0.61           C  
ATOM   3858  CG  ARG A 254     -25.340   2.049  40.702  1.00  0.61           C  
ATOM   3859  CD  ARG A 254     -25.062   3.164  41.653  1.00  0.61           C  
ATOM   3860  NE  ARG A 254     -24.002   4.029  41.155  1.00  0.61           N  
ATOM   3861  CZ  ARG A 254     -22.683   3.796  41.240  1.00  0.61           C  
ATOM   3862  NH1 ARG A 254     -22.211   2.713  41.820  1.00  0.61           N  
ATOM   3863  NH2 ARG A 254     -21.881   4.688  40.708  1.00  0.61           N  
ATOM   3864  H   ARG A 254     -27.548   1.464  38.766  1.00  0.61           H  
ATOM   3865  HA  ARG A 254     -25.900  -0.510  40.029  1.00  0.61           H  
ATOM   3866 1HB  ARG A 254     -27.415   1.868  41.128  1.00  0.61           H  
ATOM   3867 2HB  ARG A 254     -26.387   0.859  42.138  1.00  0.61           H  
ATOM   3868 1HG  ARG A 254     -24.458   1.412  40.655  1.00  0.61           H  
ATOM   3869 2HG  ARG A 254     -25.521   2.479  39.719  1.00  0.61           H  
ATOM   3870 1HD  ARG A 254     -25.964   3.765  41.772  1.00  0.61           H  
ATOM   3871 2HD  ARG A 254     -24.757   2.763  42.616  1.00  0.61           H  
ATOM   3872  HE  ARG A 254     -24.264   4.909  40.685  1.00  0.61           H  
ATOM   3873 1HH1 ARG A 254     -22.846   2.036  42.219  1.00  0.61           H  
ATOM   3874 2HH1 ARG A 254     -21.213   2.558  41.856  1.00  0.61           H  
ATOM   3875 1HH2 ARG A 254     -22.321   5.503  40.255  1.00  0.61           H  
ATOM   3876 2HH2 ARG A 254     -20.879   4.570  40.711  1.00  0.61           H  
ATOM   3877  N   LYS A 255     -29.120  -0.625  40.805  1.00  0.61           N  
ATOM   3878  CA  LYS A 255     -30.160  -1.448  41.422  1.00  0.61           C  
ATOM   3879  C   LYS A 255     -30.191  -2.856  40.855  1.00  0.61           C  
ATOM   3880  O   LYS A 255     -30.464  -3.819  41.576  1.00  0.61           O  
ATOM   3881  CB  LYS A 255     -31.536  -0.792  41.256  1.00  0.61           C  
ATOM   3882  CG  LYS A 255     -31.754   0.452  42.123  1.00  0.61           C  
ATOM   3883  CD  LYS A 255     -33.104   1.093  41.841  1.00  0.61           C  
ATOM   3884  CE  LYS A 255     -33.306   2.350  42.675  1.00  0.61           C  
ATOM   3885  NZ  LYS A 255     -34.620   2.998  42.396  1.00  0.61           N  
ATOM   3886  H   LYS A 255     -29.392   0.250  40.355  1.00  0.61           H  
ATOM   3887  HA  LYS A 255     -29.945  -1.526  42.486  1.00  0.61           H  
ATOM   3888 1HB  LYS A 255     -31.665  -0.494  40.215  1.00  0.61           H  
ATOM   3889 2HB  LYS A 255     -32.315  -1.516  41.487  1.00  0.61           H  
ATOM   3890 1HG  LYS A 255     -31.727   0.156  43.170  1.00  0.61           H  
ATOM   3891 2HG  LYS A 255     -30.965   1.170  41.960  1.00  0.61           H  
ATOM   3892 1HD  LYS A 255     -33.157   1.359  40.783  1.00  0.61           H  
ATOM   3893 2HD  LYS A 255     -33.900   0.383  42.062  1.00  0.61           H  
ATOM   3894 1HE  LYS A 255     -33.256   2.090  43.730  1.00  0.61           H  
ATOM   3895 2HE  LYS A 255     -32.507   3.057  42.446  1.00  0.61           H  
ATOM   3896 1HZ  LYS A 255     -34.716   3.827  42.964  1.00  0.61           H  
ATOM   3897 2HZ  LYS A 255     -34.667   3.253  41.419  1.00  0.61           H  
ATOM   3898 3HZ  LYS A 255     -35.368   2.354  42.612  1.00  0.61           H  
ATOM   3899  N   TYR A 256     -29.883  -2.985  39.570  1.00  0.61           N  
ATOM   3900  CA  TYR A 256     -29.882  -4.284  38.928  1.00  0.61           C  
ATOM   3901  C   TYR A 256     -28.516  -4.957  38.771  1.00  0.61           C  
ATOM   3902  O   TYR A 256     -28.423  -5.988  38.087  1.00  0.61           O  
ATOM   3903  CB  TYR A 256     -30.572  -4.185  37.584  1.00  0.61           C  
ATOM   3904  CG  TYR A 256     -32.079  -4.048  37.697  1.00  0.61           C  
ATOM   3905  CD1 TYR A 256     -32.715  -2.852  37.480  1.00  0.61           C  
ATOM   3906  CD2 TYR A 256     -32.824  -5.162  38.047  1.00  0.61           C  
ATOM   3907  CE1 TYR A 256     -34.097  -2.781  37.607  1.00  0.61           C  
ATOM   3908  CE2 TYR A 256     -34.184  -5.091  38.163  1.00  0.61           C  
ATOM   3909  CZ  TYR A 256     -34.828  -3.905  37.944  1.00  0.61           C  
ATOM   3910  OH  TYR A 256     -36.207  -3.840  38.076  1.00  0.61           O  
ATOM   3911  H   TYR A 256     -29.694  -2.145  39.018  1.00  0.61           H  
ATOM   3912  HA  TYR A 256     -30.484  -4.949  39.545  1.00  0.61           H  
ATOM   3913 1HB  TYR A 256     -30.197  -3.300  37.069  1.00  0.61           H  
ATOM   3914 2HB  TYR A 256     -30.339  -5.051  36.976  1.00  0.61           H  
ATOM   3915  HD1 TYR A 256     -32.140  -1.972  37.213  1.00  0.61           H  
ATOM   3916  HD2 TYR A 256     -32.324  -6.102  38.235  1.00  0.61           H  
ATOM   3917  HE1 TYR A 256     -34.614  -1.847  37.448  1.00  0.61           H  
ATOM   3918  HE2 TYR A 256     -34.754  -5.978  38.439  1.00  0.61           H  
ATOM   3919  HH  TYR A 256     -36.538  -2.940  37.842  1.00  0.61           H  
ATOM   3920  N   GLY A 257     -27.463  -4.404  39.389  1.00  0.60           N  
ATOM   3921  CA  GLY A 257     -26.146  -5.038  39.311  1.00  0.60           C  
ATOM   3922  C   GLY A 257     -25.501  -4.967  37.927  1.00  0.60           C  
ATOM   3923  O   GLY A 257     -24.809  -5.898  37.537  1.00  0.60           O  
ATOM   3924  H   GLY A 257     -27.572  -3.554  39.947  1.00  0.60           H  
ATOM   3925 1HA  GLY A 257     -25.487  -4.559  40.035  1.00  0.60           H  
ATOM   3926 2HA  GLY A 257     -26.236  -6.078  39.614  1.00  0.60           H  
ATOM   3927  N   ILE A 258     -25.774  -3.909  37.181  1.00  0.60           N  
ATOM   3928  CA  ILE A 258     -25.298  -3.707  35.812  1.00  0.60           C  
ATOM   3929  C   ILE A 258     -24.211  -2.635  35.749  1.00  0.60           C  
ATOM   3930  O   ILE A 258     -24.334  -1.605  36.409  1.00  0.60           O  
ATOM   3931  CB  ILE A 258     -26.500  -3.312  34.958  1.00  0.60           C  
ATOM   3932  CG1 ILE A 258     -27.486  -4.440  34.952  1.00  0.60           C  
ATOM   3933  CG2 ILE A 258     -26.121  -2.939  33.589  1.00  0.60           C  
ATOM   3934  CD1 ILE A 258     -28.780  -4.046  34.399  1.00  0.60           C  
ATOM   3935  H   ILE A 258     -26.362  -3.175  37.579  1.00  0.60           H  
ATOM   3936  HA  ILE A 258     -24.884  -4.644  35.438  1.00  0.60           H  
ATOM   3937  HB  ILE A 258     -26.988  -2.469  35.425  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 258     -27.078  -5.263  34.366  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 258     -27.643  -4.789  35.959  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 258     -27.005  -2.656  33.021  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 258     -25.433  -2.100  33.620  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 258     -25.653  -3.793  33.132  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 258     -29.453  -4.895  34.420  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 258     -29.178  -3.241  35.001  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 258     -28.654  -3.701  33.386  1.00  0.60           H  
ATOM   3946  N   LEU A 259     -23.113  -2.880  35.022  1.00  0.59           N  
ATOM   3947  CA  LEU A 259     -22.075  -1.848  34.976  1.00  0.59           C  
ATOM   3948  C   LEU A 259     -22.535  -0.685  34.102  1.00  0.59           C  
ATOM   3949  O   LEU A 259     -23.224  -0.896  33.098  1.00  0.59           O  
ATOM   3950  CB  LEU A 259     -20.739  -2.392  34.425  1.00  0.59           C  
ATOM   3951  CG  LEU A 259     -20.012  -3.471  35.233  1.00  0.59           C  
ATOM   3952  CD1 LEU A 259     -18.777  -3.867  34.474  1.00  0.59           C  
ATOM   3953  CD2 LEU A 259     -19.679  -2.964  36.623  1.00  0.59           C  
ATOM   3954  H   LEU A 259     -23.013  -3.733  34.467  1.00  0.59           H  
ATOM   3955  HA  LEU A 259     -21.906  -1.469  35.986  1.00  0.59           H  
ATOM   3956 1HB  LEU A 259     -20.928  -2.806  33.439  1.00  0.59           H  
ATOM   3957 2HB  LEU A 259     -20.056  -1.548  34.313  1.00  0.59           H  
ATOM   3958  HG  LEU A 259     -20.628  -4.327  35.314  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 259     -18.252  -4.629  34.999  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 259     -19.070  -4.230  33.529  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 259     -18.134  -3.012  34.342  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 259     -19.162  -3.738  37.184  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 259     -19.045  -2.096  36.548  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 259     -20.601  -2.691  37.140  1.00  0.59           H  
ATOM   3965  N   LEU A 260     -22.162   0.537  34.470  1.00  0.60           N  
ATOM   3966  CA  LEU A 260     -22.497   1.676  33.612  1.00  0.60           C  
ATOM   3967  C   LEU A 260     -21.284   2.136  32.825  1.00  0.60           C  
ATOM   3968  O   LEU A 260     -20.225   2.451  33.404  1.00  0.60           O  
ATOM   3969  CB  LEU A 260     -23.070   2.863  34.401  1.00  0.60           C  
ATOM   3970  CG  LEU A 260     -23.405   4.130  33.534  1.00  0.60           C  
ATOM   3971  CD1 LEU A 260     -24.551   3.799  32.549  1.00  0.60           C  
ATOM   3972  CD2 LEU A 260     -23.804   5.268  34.438  1.00  0.60           C  
ATOM   3973  H   LEU A 260     -21.617   0.656  35.336  1.00  0.60           H  
ATOM   3974  HA  LEU A 260     -23.257   1.361  32.895  1.00  0.60           H  
ATOM   3975 1HB  LEU A 260     -23.994   2.543  34.886  1.00  0.60           H  
ATOM   3976 2HB  LEU A 260     -22.357   3.152  35.175  1.00  0.60           H  
ATOM   3977  HG  LEU A 260     -22.525   4.420  32.951  1.00  0.60           H  
ATOM   3978 1HD1 LEU A 260     -24.775   4.676  31.943  1.00  0.60           H  
ATOM   3979 2HD1 LEU A 260     -24.246   2.979  31.897  1.00  0.60           H  
ATOM   3980 3HD1 LEU A 260     -25.438   3.508  33.106  1.00  0.60           H  
ATOM   3981 1HD2 LEU A 260     -24.038   6.145  33.837  1.00  0.60           H  
ATOM   3982 2HD2 LEU A 260     -24.674   4.977  34.999  1.00  0.60           H  
ATOM   3983 3HD2 LEU A 260     -22.990   5.506  35.128  1.00  0.60           H  
ATOM   3984  N   VAL A 261     -21.444   2.179  31.510  1.00  0.60           N  
ATOM   3985  CA  VAL A 261     -20.383   2.622  30.647  1.00  0.60           C  
ATOM   3986  C   VAL A 261     -20.744   3.922  29.955  1.00  0.60           C  
ATOM   3987  O   VAL A 261     -21.765   4.024  29.260  1.00  0.60           O  
ATOM   3988  CB  VAL A 261     -20.104   1.601  29.543  1.00  0.60           C  
ATOM   3989  CG1 VAL A 261     -18.961   2.177  28.668  1.00  0.60           C  
ATOM   3990  CG2 VAL A 261     -19.829   0.221  30.133  1.00  0.60           C  
ATOM   3991  H   VAL A 261     -22.325   1.875  31.091  1.00  0.60           H  
ATOM   3992  HA  VAL A 261     -19.486   2.768  31.240  1.00  0.60           H  
ATOM   3993  HB  VAL A 261     -20.975   1.523  28.915  1.00  0.60           H  
ATOM   3994 1HG1 VAL A 261     -18.771   1.553  27.850  1.00  0.60           H  
ATOM   3995 2HG1 VAL A 261     -19.250   3.142  28.276  1.00  0.60           H  
ATOM   3996 3HG1 VAL A 261     -18.058   2.288  29.271  1.00  0.60           H  
ATOM   3997 1HG2 VAL A 261     -19.656  -0.493  29.335  1.00  0.60           H  
ATOM   3998 2HG2 VAL A 261     -18.983   0.256  30.771  1.00  0.60           H  
ATOM   3999 3HG2 VAL A 261     -20.696  -0.088  30.711  1.00  0.60           H  
ATOM   4000  N   CYS A 262     -19.908   4.927  30.139  1.00  0.61           N  
ATOM   4001  CA  CYS A 262     -20.153   6.163  29.427  1.00  0.61           C  
ATOM   4002  C   CYS A 262     -19.251   6.214  28.226  1.00  0.61           C  
ATOM   4003  O   CYS A 262     -18.048   5.948  28.328  1.00  0.61           O  
ATOM   4004  CB  CYS A 262     -19.947   7.394  30.297  1.00  0.61           C  
ATOM   4005  SG  CYS A 262     -21.159   7.571  31.641  1.00  0.61           S  
ATOM   4006  H   CYS A 262     -19.077   4.789  30.717  1.00  0.61           H  
ATOM   4007  HA  CYS A 262     -21.187   6.182  29.078  1.00  0.61           H  
ATOM   4008 1HB  CYS A 262     -18.955   7.367  30.740  1.00  0.61           H  
ATOM   4009 2HB  CYS A 262     -20.000   8.293  29.670  1.00  0.61           H  
ATOM   4010  HG  CYS A 262     -22.234   7.595  30.844  1.00  0.61           H  
ATOM   4011  N   ASP A 263     -19.842   6.513  27.087  1.00  0.64           N  
ATOM   4012  CA  ASP A 263     -19.053   6.695  25.895  1.00  0.64           C  
ATOM   4013  C   ASP A 263     -18.792   8.177  25.731  1.00  0.64           C  
ATOM   4014  O   ASP A 263     -19.639   8.932  25.259  1.00  0.64           O  
ATOM   4015  CB  ASP A 263     -19.701   6.071  24.679  1.00  0.64           C  
ATOM   4016  CG  ASP A 263     -18.848   6.238  23.443  1.00  0.64           C  
ATOM   4017  OD1 ASP A 263     -18.027   7.105  23.449  1.00  0.64           O  
ATOM   4018  OD2 ASP A 263     -18.999   5.488  22.500  1.00  0.64           O  
ATOM   4019  H   ASP A 263     -20.851   6.664  27.069  1.00  0.64           H  
ATOM   4020  HA  ASP A 263     -18.087   6.207  26.030  1.00  0.64           H  
ATOM   4021 1HB  ASP A 263     -19.873   5.007  24.864  1.00  0.64           H  
ATOM   4022 2HB  ASP A 263     -20.659   6.544  24.514  1.00  0.64           H  
ATOM   4023  N   GLU A 264     -17.621   8.586  26.155  1.00  0.66           N  
ATOM   4024  CA  GLU A 264     -17.191   9.963  26.193  1.00  0.66           C  
ATOM   4025  C   GLU A 264     -16.328  10.225  24.975  1.00  0.66           C  
ATOM   4026  O   GLU A 264     -15.626  11.236  24.898  1.00  0.66           O  
ATOM   4027  CB  GLU A 264     -16.405  10.214  27.477  1.00  0.66           C  
ATOM   4028  CG  GLU A 264     -17.182  10.094  28.788  1.00  0.66           C  
ATOM   4029  CD  GLU A 264     -17.990  11.254  29.092  1.00  0.66           C  
ATOM   4030  OE1 GLU A 264     -17.755  12.285  28.503  1.00  0.66           O  
ATOM   4031  OE2 GLU A 264     -18.814  11.161  29.964  1.00  0.66           O  
ATOM   4032  H   GLU A 264     -16.941   7.890  26.463  1.00  0.66           H  
ATOM   4033  HA  GLU A 264     -18.064  10.613  26.158  1.00  0.66           H  
ATOM   4034 1HB  GLU A 264     -15.564   9.525  27.524  1.00  0.66           H  
ATOM   4035 2HB  GLU A 264     -15.992  11.214  27.442  1.00  0.66           H  
ATOM   4036 1HG  GLU A 264     -17.837   9.225  28.715  1.00  0.66           H  
ATOM   4037 2HG  GLU A 264     -16.516   9.925  29.613  1.00  0.66           H  
ATOM   4038  N   VAL A 265     -16.402   9.339  23.986  1.00  0.69           N  
ATOM   4039  CA  VAL A 265     -15.553   9.457  22.827  1.00  0.69           C  
ATOM   4040  C   VAL A 265     -15.610  10.800  22.157  1.00  0.69           C  
ATOM   4041  O   VAL A 265     -14.536  11.309  21.843  1.00  0.69           O  
ATOM   4042  CB  VAL A 265     -15.826   8.315  21.846  1.00  0.69           C  
ATOM   4043  CG1 VAL A 265     -15.172   8.571  20.583  1.00  0.69           C  
ATOM   4044  CG2 VAL A 265     -15.227   7.001  22.442  1.00  0.69           C  
ATOM   4045  H   VAL A 265     -17.037   8.534  24.044  1.00  0.69           H  
ATOM   4046  HA  VAL A 265     -14.548   9.324  23.142  1.00  0.69           H  
ATOM   4047  HB  VAL A 265     -16.898   8.215  21.679  1.00  0.69           H  
ATOM   4048 1HG1 VAL A 265     -15.354   7.746  19.898  1.00  0.69           H  
ATOM   4049 2HG1 VAL A 265     -15.577   9.474  20.180  1.00  0.69           H  
ATOM   4050 3HG1 VAL A 265     -14.129   8.679  20.757  1.00  0.69           H  
ATOM   4051 1HG2 VAL A 265     -15.412   6.172  21.757  1.00  0.69           H  
ATOM   4052 2HG2 VAL A 265     -14.164   7.116  22.586  1.00  0.69           H  
ATOM   4053 3HG2 VAL A 265     -15.693   6.786  23.400  1.00  0.69           H  
ATOM   4054  N   ALA A 266     -16.816  11.363  21.967  1.00  0.71           N  
ATOM   4055  CA  ALA A 266     -17.040  12.686  21.376  1.00  0.71           C  
ATOM   4056  C   ALA A 266     -17.042  13.843  22.379  1.00  0.71           C  
ATOM   4057  O   ALA A 266     -17.274  14.982  21.981  1.00  0.71           O  
ATOM   4058  CB  ALA A 266     -18.383  12.723  20.669  1.00  0.71           C  
ATOM   4059  H   ALA A 266     -17.629  10.837  22.264  1.00  0.71           H  
ATOM   4060  HA  ALA A 266     -16.243  12.868  20.660  1.00  0.71           H  
ATOM   4061 1HB  ALA A 266     -18.524  13.700  20.211  1.00  0.71           H  
ATOM   4062 2HB  ALA A 266     -18.418  11.947  19.906  1.00  0.71           H  
ATOM   4063 3HB  ALA A 266     -19.176  12.553  21.399  1.00  0.71           H  
ATOM   4064  N   CYS A 267     -16.884  13.571  23.675  1.00  0.73           N  
ATOM   4065  CA  CYS A 267     -17.040  14.641  24.662  1.00  0.73           C  
ATOM   4066  C   CYS A 267     -15.860  14.857  25.628  1.00  0.73           C  
ATOM   4067  O   CYS A 267     -15.495  16.005  25.931  1.00  0.73           O  
ATOM   4068  CB  CYS A 267     -18.316  14.375  25.473  1.00  0.73           C  
ATOM   4069  SG  CYS A 267     -19.830  14.258  24.438  1.00  0.73           S  
ATOM   4070  H   CYS A 267     -16.632  12.638  23.981  1.00  0.73           H  
ATOM   4071  HA  CYS A 267     -17.192  15.559  24.119  1.00  0.73           H  
ATOM   4072 1HB  CYS A 267     -18.208  13.434  26.028  1.00  0.73           H  
ATOM   4073 2HB  CYS A 267     -18.452  15.165  26.202  1.00  0.73           H  
ATOM   4074  HG  CYS A 267     -19.613  15.375  23.744  1.00  0.73           H  
ATOM   4075  N   GLY A 268     -15.211  13.753  26.025  1.00  0.74           N  
ATOM   4076  CA  GLY A 268     -14.231  13.612  27.120  1.00  0.74           C  
ATOM   4077  C   GLY A 268     -13.040  14.561  27.201  1.00  0.74           C  
ATOM   4078  O   GLY A 268     -12.242  14.489  28.137  1.00  0.74           O  
ATOM   4079  H   GLY A 268     -15.499  12.876  25.615  1.00  0.74           H  
ATOM   4080 1HA  GLY A 268     -14.778  13.681  28.046  1.00  0.74           H  
ATOM   4081 2HA  GLY A 268     -13.846  12.593  27.084  1.00  0.74           H  
ATOM   4082  N   PHE A 269     -12.886  15.408  26.210  1.00  0.75           N  
ATOM   4083  CA  PHE A 269     -11.800  16.354  26.193  1.00  0.75           C  
ATOM   4084  C   PHE A 269     -12.257  17.804  26.184  1.00  0.75           C  
ATOM   4085  O   PHE A 269     -11.544  18.688  25.709  1.00  0.75           O  
ATOM   4086  CB  PHE A 269     -10.932  16.002  25.047  1.00  0.75           C  
ATOM   4087  CG  PHE A 269     -10.380  14.609  25.270  1.00  0.75           C  
ATOM   4088  CD1 PHE A 269     -11.008  13.504  24.708  1.00  0.75           C  
ATOM   4089  CD2 PHE A 269      -9.265  14.397  26.068  1.00  0.75           C  
ATOM   4090  CE1 PHE A 269     -10.536  12.240  24.931  1.00  0.75           C  
ATOM   4091  CE2 PHE A 269      -8.798  13.124  26.296  1.00  0.75           C  
ATOM   4092  CZ  PHE A 269      -9.440  12.046  25.727  1.00  0.75           C  
ATOM   4093  H   PHE A 269     -13.582  15.419  25.477  1.00  0.75           H  
ATOM   4094  HA  PHE A 269     -11.213  16.200  27.086  1.00  0.75           H  
ATOM   4095 1HB  PHE A 269     -11.532  16.005  24.165  1.00  0.75           H  
ATOM   4096 2HB  PHE A 269     -10.142  16.701  24.938  1.00  0.75           H  
ATOM   4097  HD1 PHE A 269     -11.888  13.653  24.088  1.00  0.75           H  
ATOM   4098  HD2 PHE A 269      -8.763  15.245  26.521  1.00  0.75           H  
ATOM   4099  HE1 PHE A 269     -11.035  11.392  24.478  1.00  0.75           H  
ATOM   4100  HE2 PHE A 269      -7.924  12.968  26.927  1.00  0.75           H  
ATOM   4101  HZ  PHE A 269      -9.075  11.042  25.908  1.00  0.75           H  
ATOM   4102  N   GLY A 270     -13.440  18.053  26.735  1.00  0.75           N  
ATOM   4103  CA  GLY A 270     -13.931  19.422  26.858  1.00  0.75           C  
ATOM   4104  C   GLY A 270     -14.938  19.909  25.838  1.00  0.75           C  
ATOM   4105  O   GLY A 270     -15.293  21.085  25.854  1.00  0.75           O  
ATOM   4106  H   GLY A 270     -14.002  17.271  27.102  1.00  0.75           H  
ATOM   4107 1HA  GLY A 270     -14.332  19.568  27.848  1.00  0.75           H  
ATOM   4108 2HA  GLY A 270     -13.083  20.077  26.793  1.00  0.75           H  
ATOM   4109  N   ARG A 271     -15.460  19.043  24.983  1.00  0.74           N  
ATOM   4110  CA  ARG A 271     -16.404  19.529  23.979  1.00  0.74           C  
ATOM   4111  C   ARG A 271     -17.669  20.126  24.562  1.00  0.74           C  
ATOM   4112  O   ARG A 271     -18.269  21.024  23.969  1.00  0.74           O  
ATOM   4113  CB  ARG A 271     -16.803  18.445  23.019  1.00  0.74           C  
ATOM   4114  CG  ARG A 271     -15.751  17.978  22.066  1.00  0.74           C  
ATOM   4115  CD  ARG A 271     -15.567  19.017  21.112  1.00  0.74           C  
ATOM   4116  NE  ARG A 271     -14.729  18.687  20.009  1.00  0.74           N  
ATOM   4117  CZ  ARG A 271     -14.376  19.603  19.137  1.00  0.74           C  
ATOM   4118  NH1 ARG A 271     -14.804  20.806  19.323  1.00  0.74           N  
ATOM   4119  NH2 ARG A 271     -13.633  19.262  18.137  1.00  0.74           N  
ATOM   4120  H   ARG A 271     -15.226  18.053  25.050  1.00  0.74           H  
ATOM   4121  HA  ARG A 271     -15.905  20.309  23.404  1.00  0.74           H  
ATOM   4122 1HB  ARG A 271     -17.197  17.614  23.557  1.00  0.74           H  
ATOM   4123 2HB  ARG A 271     -17.593  18.833  22.418  1.00  0.74           H  
ATOM   4124 1HG  ARG A 271     -14.812  17.802  22.593  1.00  0.74           H  
ATOM   4125 2HG  ARG A 271     -16.064  17.081  21.544  1.00  0.74           H  
ATOM   4126 1HD  ARG A 271     -16.535  19.317  20.731  1.00  0.74           H  
ATOM   4127 2HD  ARG A 271     -15.122  19.861  21.613  1.00  0.74           H  
ATOM   4128  HE  ARG A 271     -14.406  17.723  19.831  1.00  0.74           H  
ATOM   4129 1HH1 ARG A 271     -15.405  21.003  20.100  1.00  0.74           H  
ATOM   4130 2HH1 ARG A 271     -14.595  21.539  18.672  1.00  0.74           H  
ATOM   4131 1HH2 ARG A 271     -13.368  18.274  18.087  1.00  0.74           H  
ATOM   4132 2HH2 ARG A 271     -13.360  19.932  17.437  1.00  0.74           H  
ATOM   4133  N   LEU A 272     -18.070  19.642  25.730  1.00  0.73           N  
ATOM   4134  CA  LEU A 272     -19.301  20.089  26.356  1.00  0.73           C  
ATOM   4135  C   LEU A 272     -19.089  21.245  27.343  1.00  0.73           C  
ATOM   4136  O   LEU A 272     -20.031  21.679  28.006  1.00  0.73           O  
ATOM   4137  CB  LEU A 272     -19.955  18.907  27.069  1.00  0.73           C  
ATOM   4138  CG  LEU A 272     -20.336  17.726  26.150  1.00  0.73           C  
ATOM   4139  CD1 LEU A 272     -20.969  16.638  27.009  1.00  0.73           C  
ATOM   4140  CD2 LEU A 272     -21.242  18.204  25.026  1.00  0.73           C  
ATOM   4141  H   LEU A 272     -17.512  18.927  26.180  1.00  0.73           H  
ATOM   4142  HA  LEU A 272     -19.977  20.430  25.572  1.00  0.73           H  
ATOM   4143 1HB  LEU A 272     -19.254  18.526  27.818  1.00  0.73           H  
ATOM   4144 2HB  LEU A 272     -20.847  19.248  27.584  1.00  0.73           H  
ATOM   4145  HG  LEU A 272     -19.436  17.311  25.702  1.00  0.73           H  
ATOM   4146 1HD1 LEU A 272     -21.235  15.785  26.405  1.00  0.73           H  
ATOM   4147 2HD1 LEU A 272     -20.253  16.342  27.755  1.00  0.73           H  
ATOM   4148 3HD1 LEU A 272     -21.866  17.021  27.490  1.00  0.73           H  
ATOM   4149 1HD2 LEU A 272     -21.499  17.363  24.386  1.00  0.73           H  
ATOM   4150 2HD2 LEU A 272     -22.127  18.615  25.423  1.00  0.73           H  
ATOM   4151 3HD2 LEU A 272     -20.732  18.971  24.435  1.00  0.73           H  
ATOM   4152  N   GLY A 273     -17.850  21.742  27.453  1.00  0.73           N  
ATOM   4153  CA  GLY A 273     -17.512  22.819  28.392  1.00  0.73           C  
ATOM   4154  C   GLY A 273     -16.882  22.292  29.675  1.00  0.73           C  
ATOM   4155  O   GLY A 273     -16.305  23.031  30.465  1.00  0.73           O  
ATOM   4156  H   GLY A 273     -17.096  21.384  26.862  1.00  0.73           H  
ATOM   4157 1HA  GLY A 273     -16.812  23.500  27.916  1.00  0.73           H  
ATOM   4158 2HA  GLY A 273     -18.409  23.384  28.628  1.00  0.73           H  
ATOM   4159  N   GLN A 274     -16.991  21.008  29.873  1.00  0.72           N  
ATOM   4160  CA  GLN A 274     -16.405  20.345  31.012  1.00  0.72           C  
ATOM   4161  C   GLN A 274     -15.623  19.232  30.394  1.00  0.72           C  
ATOM   4162  O   GLN A 274     -15.984  18.791  29.306  1.00  0.72           O  
ATOM   4163  CB  GLN A 274     -17.484  19.898  31.994  1.00  0.72           C  
ATOM   4164  CG  GLN A 274     -18.207  21.092  32.662  1.00  0.72           C  
ATOM   4165  CD  GLN A 274     -19.354  20.717  33.568  1.00  0.72           C  
ATOM   4166  OE1 GLN A 274     -20.506  20.709  33.118  1.00  0.72           O  
ATOM   4167  NE2 GLN A 274     -19.069  20.396  34.828  1.00  0.72           N  
ATOM   4168  H   GLN A 274     -17.498  20.464  29.195  1.00  0.72           H  
ATOM   4169  HA  GLN A 274     -15.712  21.014  31.522  1.00  0.72           H  
ATOM   4170 1HB  GLN A 274     -18.226  19.288  31.474  1.00  0.72           H  
ATOM   4171 2HB  GLN A 274     -17.036  19.276  32.774  1.00  0.72           H  
ATOM   4172 1HG  GLN A 274     -17.478  21.652  33.249  1.00  0.72           H  
ATOM   4173 2HG  GLN A 274     -18.615  21.731  31.882  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 274     -19.805  20.137  35.460  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 274     -18.121  20.412  35.148  1.00  0.72           H  
ATOM   4176  N   TRP A 275     -14.547  18.790  31.024  1.00  0.71           N  
ATOM   4177  CA  TRP A 275     -13.762  17.746  30.386  1.00  0.71           C  
ATOM   4178  C   TRP A 275     -14.631  16.568  29.970  1.00  0.71           C  
ATOM   4179  O   TRP A 275     -14.665  16.223  28.793  1.00  0.71           O  
ATOM   4180  CB  TRP A 275     -12.623  17.298  31.299  1.00  0.71           C  
ATOM   4181  CG  TRP A 275     -11.439  18.244  31.309  1.00  0.71           C  
ATOM   4182  CD1 TRP A 275     -11.227  19.264  32.183  1.00  0.71           C  
ATOM   4183  CD2 TRP A 275     -10.282  18.233  30.418  1.00  0.71           C  
ATOM   4184  NE1 TRP A 275     -10.041  19.910  31.888  1.00  0.71           N  
ATOM   4185  CE2 TRP A 275      -9.451  19.286  30.809  1.00  0.71           C  
ATOM   4186  CE3 TRP A 275      -9.899  17.430  29.346  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 275      -8.253  19.570  30.146  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 275      -8.702  17.710  28.681  1.00  0.71           C  
ATOM   4189  CH2 TRP A 275      -7.904  18.757  29.072  1.00  0.71           C  
ATOM   4190  H   TRP A 275     -14.283  19.159  31.925  1.00  0.71           H  
ATOM   4191  HA  TRP A 275     -13.305  18.162  29.494  1.00  0.71           H  
ATOM   4192 1HB  TRP A 275     -12.982  17.183  32.316  1.00  0.71           H  
ATOM   4193 2HB  TRP A 275     -12.270  16.324  30.966  1.00  0.71           H  
ATOM   4194  HD1 TRP A 275     -11.903  19.541  32.990  1.00  0.71           H  
ATOM   4195  HE1 TRP A 275      -9.676  20.707  32.382  1.00  0.71           H  
ATOM   4196  HE3 TRP A 275     -10.529  16.601  29.048  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 275      -7.606  20.396  30.444  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 275      -8.420  17.077  27.846  1.00  0.71           H  
ATOM   4199  HH2 TRP A 275      -6.975  18.955  28.532  1.00  0.71           H  
ATOM   4200  N   PHE A 276     -15.417  16.020  30.895  1.00  0.71           N  
ATOM   4201  CA  PHE A 276     -16.255  14.878  30.541  1.00  0.71           C  
ATOM   4202  C   PHE A 276     -17.760  15.105  30.738  1.00  0.71           C  
ATOM   4203  O   PHE A 276     -18.195  15.810  31.655  1.00  0.71           O  
ATOM   4204  CB  PHE A 276     -15.796  13.668  31.328  1.00  0.71           C  
ATOM   4205  CG  PHE A 276     -14.403  13.101  30.981  1.00  0.71           C  
ATOM   4206  CD1 PHE A 276     -13.237  13.603  31.522  1.00  0.71           C  
ATOM   4207  CD2 PHE A 276     -14.300  12.014  30.138  1.00  0.71           C  
ATOM   4208  CE1 PHE A 276     -12.009  13.037  31.186  1.00  0.71           C  
ATOM   4209  CE2 PHE A 276     -13.093  11.440  29.804  1.00  0.71           C  
ATOM   4210  CZ  PHE A 276     -11.940  11.956  30.325  1.00  0.71           C  
ATOM   4211  H   PHE A 276     -15.391  16.367  31.854  1.00  0.71           H  
ATOM   4212  HA  PHE A 276     -16.113  14.665  29.488  1.00  0.71           H  
ATOM   4213 1HB  PHE A 276     -15.805  13.910  32.381  1.00  0.71           H  
ATOM   4214 2HB  PHE A 276     -16.521  12.883  31.160  1.00  0.71           H  
ATOM   4215  HD1 PHE A 276     -13.284  14.450  32.212  1.00  0.71           H  
ATOM   4216  HD2 PHE A 276     -15.201  11.626  29.731  1.00  0.71           H  
ATOM   4217  HE1 PHE A 276     -11.100  13.438  31.604  1.00  0.71           H  
ATOM   4218  HE2 PHE A 276     -13.059  10.587  29.124  1.00  0.71           H  
ATOM   4219  HZ  PHE A 276     -10.978  11.514  30.068  1.00  0.71           H  
ATOM   4220  N   GLY A 277     -18.568  14.458  29.892  1.00  0.72           N  
ATOM   4221  CA  GLY A 277     -20.021  14.525  29.976  1.00  0.72           C  
ATOM   4222  C   GLY A 277     -20.511  14.006  31.308  1.00  0.72           C  
ATOM   4223  O   GLY A 277     -21.414  14.590  31.909  1.00  0.72           O  
ATOM   4224  H   GLY A 277     -18.165  13.852  29.183  1.00  0.72           H  
ATOM   4225 1HA  GLY A 277     -20.346  15.555  29.852  1.00  0.72           H  
ATOM   4226 2HA  GLY A 277     -20.454  13.942  29.167  1.00  0.72           H  
ATOM   4227  N   HIS A 278     -19.835  12.991  31.842  1.00  0.72           N  
ATOM   4228  CA  HIS A 278     -20.227  12.481  33.145  1.00  0.72           C  
ATOM   4229  C   HIS A 278     -20.049  13.531  34.250  1.00  0.72           C  
ATOM   4230  O   HIS A 278     -20.723  13.483  35.282  1.00  0.72           O  
ATOM   4231  CB  HIS A 278     -19.421  11.218  33.540  1.00  0.72           C  
ATOM   4232  CG  HIS A 278     -17.944  11.388  33.889  1.00  0.72           C  
ATOM   4233  ND1 HIS A 278     -16.941  11.091  33.014  1.00  0.72           N  
ATOM   4234  CD2 HIS A 278     -17.329  11.819  35.022  1.00  0.72           C  
ATOM   4235  CE1 HIS A 278     -15.766  11.329  33.589  1.00  0.72           C  
ATOM   4236  NE2 HIS A 278     -15.971  11.773  34.790  1.00  0.72           N  
ATOM   4237  H   HIS A 278     -19.136  12.513  31.272  1.00  0.72           H  
ATOM   4238  HA  HIS A 278     -21.279  12.212  33.114  1.00  0.72           H  
ATOM   4239 1HB  HIS A 278     -19.884  10.753  34.386  1.00  0.72           H  
ATOM   4240 2HB  HIS A 278     -19.477  10.497  32.718  1.00  0.72           H  
ATOM   4241  HD2 HIS A 278     -17.822  12.145  35.940  1.00  0.72           H  
ATOM   4242  HE1 HIS A 278     -14.790  11.187  33.134  1.00  0.72           H  
ATOM   4243  HE2 HIS A 278     -15.212  12.043  35.431  1.00  0.72           H  
ATOM   4244  N   GLN A 279     -19.204  14.544  34.038  1.00  0.73           N  
ATOM   4245  CA  GLN A 279     -19.071  15.552  35.070  1.00  0.73           C  
ATOM   4246  C   GLN A 279     -20.294  16.442  34.970  1.00  0.73           C  
ATOM   4247  O   GLN A 279     -20.961  16.733  35.964  1.00  0.73           O  
ATOM   4248  CB  GLN A 279     -17.787  16.364  34.880  1.00  0.73           C  
ATOM   4249  CG  GLN A 279     -16.512  15.552  35.082  1.00  0.73           C  
ATOM   4250  CD  GLN A 279     -15.240  16.311  34.714  1.00  0.73           C  
ATOM   4251  OE1 GLN A 279     -15.137  16.919  33.632  1.00  0.73           O  
ATOM   4252  NE2 GLN A 279     -14.258  16.268  35.606  1.00  0.73           N  
ATOM   4253  H   GLN A 279     -18.685  14.640  33.172  1.00  0.73           H  
ATOM   4254  HA  GLN A 279     -19.059  15.072  36.049  1.00  0.73           H  
ATOM   4255 1HB  GLN A 279     -17.769  16.796  33.885  1.00  0.73           H  
ATOM   4256 2HB  GLN A 279     -17.777  17.192  35.589  1.00  0.73           H  
ATOM   4257 1HG  GLN A 279     -16.442  15.250  36.125  1.00  0.73           H  
ATOM   4258 2HG  GLN A 279     -16.573  14.674  34.450  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 279     -13.385  16.723  35.421  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 279     -14.376  15.755  36.458  1.00  0.73           H  
ATOM   4261  N   HIS A 280     -20.654  16.768  33.726  1.00  0.73           N  
ATOM   4262  CA  HIS A 280     -21.788  17.642  33.431  1.00  0.73           C  
ATOM   4263  C   HIS A 280     -23.072  17.075  34.017  1.00  0.73           C  
ATOM   4264  O   HIS A 280     -23.869  17.788  34.633  1.00  0.73           O  
ATOM   4265  CB  HIS A 280     -21.977  17.847  31.915  1.00  0.73           C  
ATOM   4266  CG  HIS A 280     -23.057  18.826  31.595  1.00  0.73           C  
ATOM   4267  ND1 HIS A 280     -22.881  20.176  31.765  1.00  0.73           N  
ATOM   4268  CD2 HIS A 280     -24.326  18.662  31.149  1.00  0.73           C  
ATOM   4269  CE1 HIS A 280     -23.989  20.814  31.433  1.00  0.73           C  
ATOM   4270  NE2 HIS A 280     -24.888  19.920  31.048  1.00  0.73           N  
ATOM   4271  H   HIS A 280     -20.067  16.432  32.959  1.00  0.73           H  
ATOM   4272  HA  HIS A 280     -21.628  18.613  33.886  1.00  0.73           H  
ATOM   4273 1HB  HIS A 280     -21.040  18.198  31.474  1.00  0.73           H  
ATOM   4274 2HB  HIS A 280     -22.230  16.904  31.441  1.00  0.73           H  
ATOM   4275  HD1 HIS A 280     -22.025  20.597  32.126  1.00  0.73           H  
ATOM   4276  HD2 HIS A 280     -24.910  17.782  30.886  1.00  0.73           H  
ATOM   4277  HE1 HIS A 280     -24.041  21.900  31.498  1.00  0.73           H  
ATOM   4278  N   TYR A 281     -23.271  15.780  33.823  1.00  0.73           N  
ATOM   4279  CA  TYR A 281     -24.485  15.133  34.282  1.00  0.73           C  
ATOM   4280  C   TYR A 281     -24.432  14.509  35.685  1.00  0.73           C  
ATOM   4281  O   TYR A 281     -25.392  13.845  36.077  1.00  0.73           O  
ATOM   4282  CB  TYR A 281     -24.915  14.061  33.277  1.00  0.73           C  
ATOM   4283  CG  TYR A 281     -25.542  14.571  31.979  1.00  0.73           C  
ATOM   4284  CD1 TYR A 281     -24.819  14.630  30.785  1.00  0.73           C  
ATOM   4285  CD2 TYR A 281     -26.879  14.955  32.001  1.00  0.73           C  
ATOM   4286  CE1 TYR A 281     -25.451  15.071  29.617  1.00  0.73           C  
ATOM   4287  CE2 TYR A 281     -27.504  15.387  30.856  1.00  0.73           C  
ATOM   4288  CZ  TYR A 281     -26.809  15.447  29.674  1.00  0.73           C  
ATOM   4289  OH  TYR A 281     -27.462  15.878  28.563  1.00  0.73           O  
ATOM   4290  H   TYR A 281     -22.568  15.249  33.306  1.00  0.73           H  
ATOM   4291  HA  TYR A 281     -25.266  15.891  34.304  1.00  0.73           H  
ATOM   4292 1HB  TYR A 281     -24.036  13.458  33.013  1.00  0.73           H  
ATOM   4293 2HB  TYR A 281     -25.626  13.392  33.753  1.00  0.73           H  
ATOM   4294  HD1 TYR A 281     -23.767  14.329  30.771  1.00  0.73           H  
ATOM   4295  HD2 TYR A 281     -27.433  14.905  32.937  1.00  0.73           H  
ATOM   4296  HE1 TYR A 281     -24.904  15.116  28.676  1.00  0.73           H  
ATOM   4297  HE2 TYR A 281     -28.573  15.684  30.887  1.00  0.73           H  
ATOM   4298  HH  TYR A 281     -28.436  15.981  28.754  1.00  0.73           H  
ATOM   4299  N   GLY A 282     -23.341  14.683  36.445  1.00  0.71           N  
ATOM   4300  CA  GLY A 282     -23.299  14.110  37.798  1.00  0.71           C  
ATOM   4301  C   GLY A 282     -23.246  12.574  37.823  1.00  0.71           C  
ATOM   4302  O   GLY A 282     -23.818  11.950  38.720  1.00  0.71           O  
ATOM   4303  H   GLY A 282     -22.556  15.250  36.119  1.00  0.71           H  
ATOM   4304 1HA  GLY A 282     -22.424  14.505  38.314  1.00  0.71           H  
ATOM   4305 2HA  GLY A 282     -24.170  14.450  38.353  1.00  0.71           H  
ATOM   4306  N   ILE A 283     -22.609  11.977  36.820  1.00  0.69           N  
ATOM   4307  CA  ILE A 283     -22.537  10.527  36.632  1.00  0.69           C  
ATOM   4308  C   ILE A 283     -21.207   9.952  37.060  1.00  0.69           C  
ATOM   4309  O   ILE A 283     -20.158  10.554  36.843  1.00  0.69           O  
ATOM   4310  CB  ILE A 283     -22.836  10.166  35.171  1.00  0.69           C  
ATOM   4311  CG1 ILE A 283     -24.110  10.726  34.855  1.00  0.69           C  
ATOM   4312  CG2 ILE A 283     -22.827   8.671  34.906  1.00  0.69           C  
ATOM   4313  CD1 ILE A 283     -25.169  10.225  35.749  1.00  0.69           C  
ATOM   4314  H   ILE A 283     -22.122  12.568  36.149  1.00  0.69           H  
ATOM   4315  HA  ILE A 283     -23.303  10.060  37.252  1.00  0.69           H  
ATOM   4316  HB  ILE A 283     -22.122  10.636  34.546  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 283     -24.048  11.792  34.966  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 283     -24.352  10.506  33.827  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 283     -23.061   8.494  33.862  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 283     -21.861   8.250  35.128  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 283     -23.577   8.192  35.526  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 283     -26.050  10.699  35.480  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 283     -25.274   9.144  35.649  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 283     -24.937  10.463  36.781  1.00  0.69           H  
ATOM   4325  N   LYS A 284     -21.256   8.819  37.732  1.00  0.67           N  
ATOM   4326  CA  LYS A 284     -20.058   8.154  38.194  1.00  0.67           C  
ATOM   4327  C   LYS A 284     -19.994   6.732  37.620  1.00  0.67           C  
ATOM   4328  O   LYS A 284     -20.353   5.776  38.307  1.00  0.67           O  
ATOM   4329  CB  LYS A 284     -20.042   8.122  39.711  1.00  0.67           C  
ATOM   4330  CG  LYS A 284     -19.925   9.521  40.357  1.00  0.67           C  
ATOM   4331  CD  LYS A 284     -19.889   9.450  41.881  1.00  0.67           C  
ATOM   4332  CE  LYS A 284     -18.608   8.804  42.337  1.00  0.67           C  
ATOM   4333  NZ  LYS A 284     -18.415   8.843  43.812  1.00  0.67           N  
ATOM   4334  H   LYS A 284     -22.166   8.379  37.891  1.00  0.67           H  
ATOM   4335  HA  LYS A 284     -19.198   8.730  37.882  1.00  0.67           H  
ATOM   4336 1HB  LYS A 284     -20.969   7.662  40.070  1.00  0.67           H  
ATOM   4337 2HB  LYS A 284     -19.211   7.509  40.057  1.00  0.67           H  
ATOM   4338 1HG  LYS A 284     -19.021  10.012  39.994  1.00  0.67           H  
ATOM   4339 2HG  LYS A 284     -20.784  10.125  40.058  1.00  0.67           H  
ATOM   4340 1HD  LYS A 284     -19.955  10.456  42.300  1.00  0.67           H  
ATOM   4341 2HD  LYS A 284     -20.736   8.864  42.242  1.00  0.67           H  
ATOM   4342 1HE  LYS A 284     -18.623   7.769  42.016  1.00  0.67           H  
ATOM   4343 2HE  LYS A 284     -17.768   9.311  41.862  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 284     -17.508   8.367  44.018  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 284     -18.380   9.798  44.131  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 284     -19.168   8.360  44.273  1.00  0.67           H  
ATOM   4347  N   PRO A 285     -19.525   6.573  36.363  1.00  0.65           N  
ATOM   4348  CA  PRO A 285     -19.518   5.351  35.581  1.00  0.65           C  
ATOM   4349  C   PRO A 285     -18.506   4.381  36.108  1.00  0.65           C  
ATOM   4350  O   PRO A 285     -17.620   4.759  36.875  1.00  0.65           O  
ATOM   4351  CB  PRO A 285     -19.121   5.823  34.189  1.00  0.65           C  
ATOM   4352  CG  PRO A 285     -18.284   7.043  34.434  1.00  0.65           C  
ATOM   4353  CD  PRO A 285     -18.862   7.705  35.656  1.00  0.65           C  
ATOM   4354  HA  PRO A 285     -20.525   4.904  35.576  1.00  0.65           H  
ATOM   4355 1HB  PRO A 285     -18.565   5.024  33.672  1.00  0.65           H  
ATOM   4356 2HB  PRO A 285     -20.015   5.995  33.613  1.00  0.65           H  
ATOM   4357 1HG  PRO A 285     -17.237   6.747  34.582  1.00  0.65           H  
ATOM   4358 2HG  PRO A 285     -18.314   7.705  33.550  1.00  0.65           H  
ATOM   4359 1HD  PRO A 285     -18.022   8.111  36.230  1.00  0.65           H  
ATOM   4360 2HD  PRO A 285     -19.572   8.470  35.356  1.00  0.65           H  
ATOM   4361  N   ASP A 286     -18.641   3.134  35.696  1.00  0.64           N  
ATOM   4362  CA  ASP A 286     -17.661   2.130  36.037  1.00  0.64           C  
ATOM   4363  C   ASP A 286     -16.560   2.122  34.979  1.00  0.64           C  
ATOM   4364  O   ASP A 286     -15.376   1.930  35.285  1.00  0.64           O  
ATOM   4365  CB  ASP A 286     -18.351   0.776  36.082  1.00  0.64           C  
ATOM   4366  CG  ASP A 286     -19.411   0.662  37.185  1.00  0.64           C  
ATOM   4367  OD1 ASP A 286     -19.042   0.640  38.336  1.00  0.64           O  
ATOM   4368  OD2 ASP A 286     -20.597   0.640  36.863  1.00  0.64           O  
ATOM   4369  H   ASP A 286     -19.406   2.887  35.072  1.00  0.64           H  
ATOM   4370  HA  ASP A 286     -17.230   2.366  37.008  1.00  0.64           H  
ATOM   4371 1HB  ASP A 286     -18.811   0.570  35.111  1.00  0.64           H  
ATOM   4372 2HB  ASP A 286     -17.609   0.030  36.253  1.00  0.64           H  
ATOM   4373  N   LEU A 287     -16.964   2.327  33.721  1.00  0.64           N  
ATOM   4374  CA  LEU A 287     -16.006   2.350  32.614  1.00  0.64           C  
ATOM   4375  C   LEU A 287     -16.247   3.567  31.726  1.00  0.64           C  
ATOM   4376  O   LEU A 287     -17.405   3.968  31.533  1.00  0.64           O  
ATOM   4377  CB  LEU A 287     -16.127   1.085  31.759  1.00  0.64           C  
ATOM   4378  CG  LEU A 287     -15.914  -0.208  32.477  1.00  0.64           C  
ATOM   4379  CD1 LEU A 287     -16.221  -1.347  31.603  1.00  0.64           C  
ATOM   4380  CD2 LEU A 287     -14.585  -0.243  32.873  1.00  0.64           C  
ATOM   4381  H   LEU A 287     -17.961   2.462  33.540  1.00  0.64           H  
ATOM   4382  HA  LEU A 287     -14.994   2.413  33.019  1.00  0.64           H  
ATOM   4383 1HB  LEU A 287     -17.091   1.074  31.316  1.00  0.64           H  
ATOM   4384 2HB  LEU A 287     -15.386   1.143  30.959  1.00  0.64           H  
ATOM   4385  HG  LEU A 287     -16.569  -0.277  33.342  1.00  0.64           H  
ATOM   4386 1HD1 LEU A 287     -16.049  -2.282  32.143  1.00  0.64           H  
ATOM   4387 2HD1 LEU A 287     -17.256  -1.289  31.298  1.00  0.64           H  
ATOM   4388 3HD1 LEU A 287     -15.581  -1.311  30.738  1.00  0.64           H  
ATOM   4389 1HD2 LEU A 287     -14.396  -1.169  33.377  1.00  0.64           H  
ATOM   4390 2HD2 LEU A 287     -13.976  -0.158  31.994  1.00  0.64           H  
ATOM   4391 3HD2 LEU A 287     -14.393   0.578  33.521  1.00  0.64           H  
ATOM   4392  N   ILE A 288     -15.169   4.141  31.194  1.00  0.65           N  
ATOM   4393  CA  ILE A 288     -15.287   5.239  30.234  1.00  0.65           C  
ATOM   4394  C   ILE A 288     -14.492   5.077  28.958  1.00  0.65           C  
ATOM   4395  O   ILE A 288     -13.277   4.921  29.000  1.00  0.65           O  
ATOM   4396  CB  ILE A 288     -14.873   6.590  30.829  1.00  0.65           C  
ATOM   4397  CG1 ILE A 288     -15.756   6.981  31.961  1.00  0.65           C  
ATOM   4398  CG2 ILE A 288     -14.872   7.641  29.756  1.00  0.65           C  
ATOM   4399  CD1 ILE A 288     -15.283   8.216  32.639  1.00  0.65           C  
ATOM   4400  H   ILE A 288     -14.250   3.768  31.441  1.00  0.65           H  
ATOM   4401  HA  ILE A 288     -16.332   5.314  29.951  1.00  0.65           H  
ATOM   4402  HB  ILE A 288     -13.867   6.507  31.235  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 288     -16.758   7.156  31.582  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 288     -15.800   6.187  32.682  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 288     -14.563   8.596  30.174  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 288     -14.194   7.369  28.963  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 288     -15.878   7.715  29.355  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 288     -15.956   8.468  33.447  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 288     -14.307   8.075  33.035  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 288     -15.263   9.026  31.911  1.00  0.65           H  
ATOM   4411  N   ALA A 289     -15.152   5.168  27.811  1.00  0.68           N  
ATOM   4412  CA  ALA A 289     -14.390   5.119  26.565  1.00  0.68           C  
ATOM   4413  C   ALA A 289     -14.163   6.555  26.112  1.00  0.68           C  
ATOM   4414  O   ALA A 289     -15.076   7.377  26.194  1.00  0.68           O  
ATOM   4415  CB  ALA A 289     -15.101   4.305  25.507  1.00  0.68           C  
ATOM   4416  H   ALA A 289     -16.167   5.306  27.824  1.00  0.68           H  
ATOM   4417  HA  ALA A 289     -13.417   4.667  26.754  1.00  0.68           H  
ATOM   4418 1HB  ALA A 289     -14.507   4.291  24.593  1.00  0.68           H  
ATOM   4419 2HB  ALA A 289     -15.235   3.286  25.861  1.00  0.68           H  
ATOM   4420 3HB  ALA A 289     -16.075   4.746  25.292  1.00  0.68           H  
ATOM   4421  N   MET A 290     -12.976   6.863  25.601  1.00  0.72           N  
ATOM   4422  CA  MET A 290     -12.716   8.222  25.128  1.00  0.72           C  
ATOM   4423  C   MET A 290     -11.786   8.175  23.918  1.00  0.72           C  
ATOM   4424  O   MET A 290     -10.889   7.335  23.886  1.00  0.72           O  
ATOM   4425  CB  MET A 290     -12.027   8.987  26.245  1.00  0.72           C  
ATOM   4426  CG  MET A 290     -10.672   8.471  26.538  1.00  0.72           C  
ATOM   4427  SD  MET A 290     -10.032   9.059  28.042  1.00  0.72           S  
ATOM   4428  CE  MET A 290     -10.910   7.969  29.178  1.00  0.72           C  
ATOM   4429  H   MET A 290     -12.236   6.162  25.589  1.00  0.72           H  
ATOM   4430  HA  MET A 290     -13.649   8.693  24.883  1.00  0.72           H  
ATOM   4431 1HB  MET A 290     -11.978  10.033  26.004  1.00  0.72           H  
ATOM   4432 2HB  MET A 290     -12.620   8.898  27.157  1.00  0.72           H  
ATOM   4433 1HG  MET A 290     -10.723   7.395  26.593  1.00  0.72           H  
ATOM   4434 2HG  MET A 290      -9.988   8.742  25.732  1.00  0.72           H  
ATOM   4435 1HE  MET A 290     -10.623   8.203  30.194  1.00  0.72           H  
ATOM   4436 2HE  MET A 290     -11.978   8.109  29.066  1.00  0.72           H  
ATOM   4437 3HE  MET A 290     -10.658   6.927  28.957  1.00  0.72           H  
ATOM   4438  N   ALA A 291     -11.945   9.038  22.899  1.00  0.76           N  
ATOM   4439  CA  ALA A 291     -10.919   8.973  21.871  1.00  0.76           C  
ATOM   4440  C   ALA A 291     -10.752  10.212  21.031  1.00  0.76           C  
ATOM   4441  O   ALA A 291      -9.642  10.569  20.646  1.00  0.76           O  
ATOM   4442  CB  ALA A 291     -11.206   7.838  20.917  1.00  0.76           C  
ATOM   4443  H   ALA A 291     -12.694   9.730  22.839  1.00  0.76           H  
ATOM   4444  HA  ALA A 291      -9.974   8.789  22.376  1.00  0.76           H  
ATOM   4445 1HB  ALA A 291     -10.394   7.769  20.195  1.00  0.76           H  
ATOM   4446 2HB  ALA A 291     -11.299   6.937  21.461  1.00  0.76           H  
ATOM   4447 3HB  ALA A 291     -12.118   8.021  20.393  1.00  0.76           H  
ATOM   4448  N   LYS A 292     -11.842  10.873  20.704  1.00  0.79           N  
ATOM   4449  CA  LYS A 292     -11.735  11.856  19.645  1.00  0.79           C  
ATOM   4450  C   LYS A 292     -10.900  13.044  20.008  1.00  0.79           C  
ATOM   4451  O   LYS A 292     -10.089  13.498  19.221  1.00  0.79           O  
ATOM   4452  CB  LYS A 292     -13.121  12.224  19.186  1.00  0.79           C  
ATOM   4453  CG  LYS A 292     -13.715  11.107  18.425  1.00  0.79           C  
ATOM   4454  CD  LYS A 292     -15.108  11.355  18.052  1.00  0.79           C  
ATOM   4455  CE  LYS A 292     -15.557  10.317  17.137  1.00  0.79           C  
ATOM   4456  NZ  LYS A 292     -14.741  10.404  15.935  1.00  0.79           N  
ATOM   4457  H   LYS A 292     -12.758  10.680  21.103  1.00  0.79           H  
ATOM   4458  HA  LYS A 292     -11.244  11.374  18.803  1.00  0.79           H  
ATOM   4459 1HB  LYS A 292     -13.747  12.507  20.006  1.00  0.79           H  
ATOM   4460 2HB  LYS A 292     -13.069  13.074  18.518  1.00  0.79           H  
ATOM   4461 1HG  LYS A 292     -13.142  10.982  17.507  1.00  0.79           H  
ATOM   4462 2HG  LYS A 292     -13.628  10.204  18.993  1.00  0.79           H  
ATOM   4463 1HD  LYS A 292     -15.748  11.389  18.920  1.00  0.79           H  
ATOM   4464 2HD  LYS A 292     -15.159  12.271  17.555  1.00  0.79           H  
ATOM   4465 1HE  LYS A 292     -15.455   9.331  17.579  1.00  0.79           H  
ATOM   4466 2HE  LYS A 292     -16.603  10.488  16.874  1.00  0.79           H  
ATOM   4467 1HZ  LYS A 292     -15.035   9.722  15.254  1.00  0.79           H  
ATOM   4468 2HZ  LYS A 292     -14.881  11.390  15.563  1.00  0.79           H  
ATOM   4469 3HZ  LYS A 292     -13.773  10.263  16.160  1.00  0.79           H  
ATOM   4470  N   GLY A 293     -11.007  13.509  21.221  1.00  0.82           N  
ATOM   4471  CA  GLY A 293     -10.209  14.651  21.599  1.00  0.82           C  
ATOM   4472  C   GLY A 293      -8.876  14.249  22.213  1.00  0.82           C  
ATOM   4473  O   GLY A 293      -8.179  15.087  22.787  1.00  0.82           O  
ATOM   4474  H   GLY A 293     -11.662  13.095  21.867  1.00  0.82           H  
ATOM   4475 1HA  GLY A 293     -10.037  15.284  20.725  1.00  0.82           H  
ATOM   4476 2HA  GLY A 293     -10.771  15.233  22.300  1.00  0.82           H  
ATOM   4477  N   LEU A 294      -8.526  12.961  22.154  1.00  0.85           N  
ATOM   4478  CA  LEU A 294      -7.291  12.517  22.765  1.00  0.85           C  
ATOM   4479  C   LEU A 294      -6.126  13.076  21.951  1.00  0.85           C  
ATOM   4480  O   LEU A 294      -5.153  13.541  22.522  1.00  0.85           O  
ATOM   4481  CB  LEU A 294      -7.310  10.996  22.982  1.00  0.85           C  
ATOM   4482  CG  LEU A 294      -6.119  10.375  23.757  1.00  0.85           C  
ATOM   4483  CD1 LEU A 294      -5.953  11.038  25.093  1.00  0.85           C  
ATOM   4484  CD2 LEU A 294      -6.395   8.898  24.015  1.00  0.85           C  
ATOM   4485  H   LEU A 294      -9.090  12.280  21.640  1.00  0.85           H  
ATOM   4486  HA  LEU A 294      -7.225  12.967  23.761  1.00  0.85           H  
ATOM   4487 1HB  LEU A 294      -8.220  10.729  23.504  1.00  0.85           H  
ATOM   4488 2HB  LEU A 294      -7.354  10.519  21.999  1.00  0.85           H  
ATOM   4489  HG  LEU A 294      -5.222  10.499  23.177  1.00  0.85           H  
ATOM   4490 1HD1 LEU A 294      -5.119  10.584  25.596  1.00  0.85           H  
ATOM   4491 2HD1 LEU A 294      -5.758  12.106  24.957  1.00  0.85           H  
ATOM   4492 3HD1 LEU A 294      -6.836  10.906  25.683  1.00  0.85           H  
ATOM   4493 1HD2 LEU A 294      -5.558   8.454  24.557  1.00  0.85           H  
ATOM   4494 2HD2 LEU A 294      -7.308   8.791  24.607  1.00  0.85           H  
ATOM   4495 3HD2 LEU A 294      -6.528   8.398  23.081  1.00  0.85           H  
ATOM   4496  N   SER A 295      -6.242  13.080  20.611  1.00  0.88           N  
ATOM   4497  CA  SER A 295      -5.219  13.695  19.745  1.00  0.88           C  
ATOM   4498  C   SER A 295      -5.967  14.476  18.668  1.00  0.88           C  
ATOM   4499  O   SER A 295      -7.011  14.027  18.206  1.00  0.88           O  
ATOM   4500  CB  SER A 295      -4.345  12.661  19.075  1.00  0.88           C  
ATOM   4501  OG  SER A 295      -5.092  11.884  18.168  1.00  0.88           O  
ATOM   4502  H   SER A 295      -7.069  12.673  20.191  1.00  0.88           H  
ATOM   4503  HA  SER A 295      -4.605  14.383  20.325  1.00  0.88           H  
ATOM   4504 1HB  SER A 295      -3.537  13.157  18.542  1.00  0.88           H  
ATOM   4505 2HB  SER A 295      -3.893  12.020  19.828  1.00  0.88           H  
ATOM   4506  HG  SER A 295      -4.509  11.144  17.900  1.00  0.88           H  
ATOM   4507  N   SER A 296      -5.392  15.568  18.161  1.00  0.91           N  
ATOM   4508  CA  SER A 296      -6.111  16.441  17.217  1.00  0.91           C  
ATOM   4509  C   SER A 296      -6.276  15.947  15.781  1.00  0.91           C  
ATOM   4510  O   SER A 296      -5.913  16.654  14.845  1.00  0.91           O  
ATOM   4511  CB  SER A 296      -5.361  17.734  17.107  1.00  0.91           C  
ATOM   4512  OG  SER A 296      -4.126  17.525  16.500  1.00  0.91           O  
ATOM   4513  H   SER A 296      -4.490  15.857  18.512  1.00  0.91           H  
ATOM   4514  HA  SER A 296      -7.102  16.619  17.632  1.00  0.91           H  
ATOM   4515 1HB  SER A 296      -5.943  18.468  16.546  1.00  0.91           H  
ATOM   4516 2HB  SER A 296      -5.208  18.115  18.091  1.00  0.91           H  
ATOM   4517  HG  SER A 296      -3.654  18.360  16.566  1.00  0.91           H  
ATOM   4518  N   GLY A 297      -6.779  14.743  15.593  1.00  0.93           N  
ATOM   4519  CA  GLY A 297      -7.002  14.240  14.245  1.00  0.93           C  
ATOM   4520  C   GLY A 297      -5.697  13.962  13.515  1.00  0.93           C  
ATOM   4521  O   GLY A 297      -5.665  13.953  12.285  1.00  0.93           O  
ATOM   4522  H   GLY A 297      -7.058  14.215  16.416  1.00  0.93           H  
ATOM   4523 1HA  GLY A 297      -7.591  13.325  14.299  1.00  0.93           H  
ATOM   4524 2HA  GLY A 297      -7.584  14.967  13.683  1.00  0.93           H  
ATOM   4525  N   TYR A 298      -4.622  13.754  14.267  1.00  0.95           N  
ATOM   4526  CA  TYR A 298      -3.308  13.555  13.676  1.00  0.95           C  
ATOM   4527  C   TYR A 298      -2.856  12.103  13.815  1.00  0.95           C  
ATOM   4528  O   TYR A 298      -2.792  11.384  12.819  1.00  0.95           O  
ATOM   4529  CB  TYR A 298      -2.366  14.589  14.325  1.00  0.95           C  
ATOM   4530  CG  TYR A 298      -0.917  14.593  13.879  1.00  0.95           C  
ATOM   4531  CD1 TYR A 298      -0.581  14.918  12.575  1.00  0.95           C  
ATOM   4532  CD2 TYR A 298       0.081  14.350  14.796  1.00  0.95           C  
ATOM   4533  CE1 TYR A 298       0.747  14.954  12.192  1.00  0.95           C  
ATOM   4534  CE2 TYR A 298       1.391  14.388  14.419  1.00  0.95           C  
ATOM   4535  CZ  TYR A 298       1.734  14.681  13.125  1.00  0.95           C  
ATOM   4536  OH  TYR A 298       3.056  14.714  12.752  1.00  0.95           O  
ATOM   4537  H   TYR A 298      -4.731  13.762  15.269  1.00  0.95           H  
ATOM   4538  HA  TYR A 298      -3.367  13.777  12.610  1.00  0.95           H  
ATOM   4539 1HB  TYR A 298      -2.769  15.590  14.146  1.00  0.95           H  
ATOM   4540 2HB  TYR A 298      -2.373  14.443  15.405  1.00  0.95           H  
ATOM   4541  HD1 TYR A 298      -1.365  15.136  11.846  1.00  0.95           H  
ATOM   4542  HD2 TYR A 298      -0.175  14.124  15.820  1.00  0.95           H  
ATOM   4543  HE1 TYR A 298       1.016  15.198  11.165  1.00  0.95           H  
ATOM   4544  HE2 TYR A 298       2.152  14.192  15.143  1.00  0.95           H  
ATOM   4545  HH  TYR A 298       3.122  14.970  11.827  1.00  0.95           H  
ATOM   4546  N   LEU A 299      -2.603  11.641  15.033  1.00  0.94           N  
ATOM   4547  CA  LEU A 299      -2.260  10.237  15.226  1.00  0.94           C  
ATOM   4548  C   LEU A 299      -3.394   9.551  15.977  1.00  0.94           C  
ATOM   4549  O   LEU A 299      -3.631   9.909  17.131  1.00  0.94           O  
ATOM   4550  CB  LEU A 299      -0.984  10.075  16.019  1.00  0.94           C  
ATOM   4551  CG  LEU A 299       0.224  10.770  15.455  1.00  0.94           C  
ATOM   4552  CD1 LEU A 299       1.374  10.517  16.332  1.00  0.94           C  
ATOM   4553  CD2 LEU A 299       0.504  10.310  14.056  1.00  0.94           C  
ATOM   4554  H   LEU A 299      -2.651  12.262  15.824  1.00  0.94           H  
ATOM   4555  HA  LEU A 299      -2.092   9.780  14.259  1.00  0.94           H  
ATOM   4556 1HB  LEU A 299      -1.146  10.459  17.027  1.00  0.94           H  
ATOM   4557 2HB  LEU A 299      -0.753   9.010  16.093  1.00  0.94           H  
ATOM   4558  HG  LEU A 299       0.045  11.807  15.454  1.00  0.94           H  
ATOM   4559 1HD1 LEU A 299       2.237  11.046  15.939  1.00  0.94           H  
ATOM   4560 2HD1 LEU A 299       1.160  10.862  17.324  1.00  0.94           H  
ATOM   4561 3HD1 LEU A 299       1.580   9.446  16.360  1.00  0.94           H  
ATOM   4562 1HD2 LEU A 299       1.377  10.837  13.669  1.00  0.94           H  
ATOM   4563 2HD2 LEU A 299       0.698   9.237  14.058  1.00  0.94           H  
ATOM   4564 3HD2 LEU A 299      -0.353  10.519  13.419  1.00  0.94           H  
ATOM   4565  N   PRO A 300      -4.141   8.616  15.381  1.00  0.90           N  
ATOM   4566  CA  PRO A 300      -5.244   7.947  16.034  1.00  0.90           C  
ATOM   4567  C   PRO A 300      -4.793   7.326  17.343  1.00  0.90           C  
ATOM   4568  O   PRO A 300      -3.738   6.691  17.420  1.00  0.90           O  
ATOM   4569  CB  PRO A 300      -5.631   6.874  15.013  1.00  0.90           C  
ATOM   4570  CG  PRO A 300      -5.227   7.473  13.679  1.00  0.90           C  
ATOM   4571  CD  PRO A 300      -3.939   8.233  13.968  1.00  0.90           C  
ATOM   4572  HA  PRO A 300      -6.061   8.662  16.201  1.00  0.90           H  
ATOM   4573 1HB  PRO A 300      -5.114   5.931  15.245  1.00  0.90           H  
ATOM   4574 2HB  PRO A 300      -6.711   6.663  15.086  1.00  0.90           H  
ATOM   4575 1HG  PRO A 300      -5.098   6.677  12.929  1.00  0.90           H  
ATOM   4576 2HG  PRO A 300      -6.028   8.129  13.308  1.00  0.90           H  
ATOM   4577 1HD  PRO A 300      -3.053   7.590  13.854  1.00  0.90           H  
ATOM   4578 2HD  PRO A 300      -3.917   9.115  13.310  1.00  0.90           H  
ATOM   4579  N   ILE A 301      -5.599   7.529  18.364  1.00  0.85           N  
ATOM   4580  CA  ILE A 301      -5.361   7.001  19.692  1.00  0.85           C  
ATOM   4581  C   ILE A 301      -6.645   7.027  20.469  1.00  0.85           C  
ATOM   4582  O   ILE A 301      -7.449   7.947  20.322  1.00  0.85           O  
ATOM   4583  CB  ILE A 301      -4.259   7.774  20.437  1.00  0.85           C  
ATOM   4584  CG1 ILE A 301      -3.917   7.060  21.796  1.00  0.85           C  
ATOM   4585  CG2 ILE A 301      -4.637   9.198  20.600  1.00  0.85           C  
ATOM   4586  CD1 ILE A 301      -2.657   7.549  22.469  1.00  0.85           C  
ATOM   4587  H   ILE A 301      -6.437   8.071  18.213  1.00  0.85           H  
ATOM   4588  HA  ILE A 301      -5.041   5.964  19.607  1.00  0.85           H  
ATOM   4589  HB  ILE A 301      -3.374   7.739  19.851  1.00  0.85           H  
ATOM   4590 1HG1 ILE A 301      -4.719   7.205  22.483  1.00  0.85           H  
ATOM   4591 2HG1 ILE A 301      -3.815   5.987  21.609  1.00  0.85           H  
ATOM   4592 1HG2 ILE A 301      -3.838   9.725  21.086  1.00  0.85           H  
ATOM   4593 2HG2 ILE A 301      -4.816   9.632  19.621  1.00  0.85           H  
ATOM   4594 3HG2 ILE A 301      -5.529   9.263  21.177  1.00  0.85           H  
ATOM   4595 1HD1 ILE A 301      -2.507   6.998  23.398  1.00  0.85           H  
ATOM   4596 2HD1 ILE A 301      -1.817   7.382  21.813  1.00  0.85           H  
ATOM   4597 3HD1 ILE A 301      -2.749   8.608  22.687  1.00  0.85           H  
ATOM   4598  N   SER A 302      -6.830   6.050  21.318  1.00  0.79           N  
ATOM   4599  CA  SER A 302      -8.005   6.025  22.154  1.00  0.79           C  
ATOM   4600  C   SER A 302      -7.735   5.383  23.478  1.00  0.79           C  
ATOM   4601  O   SER A 302      -6.688   4.762  23.676  1.00  0.79           O  
ATOM   4602  CB  SER A 302      -9.080   5.299  21.459  1.00  0.79           C  
ATOM   4603  OG  SER A 302      -8.751   3.988  21.280  1.00  0.79           O  
ATOM   4604  H   SER A 302      -6.158   5.287  21.354  1.00  0.79           H  
ATOM   4605  HA  SER A 302      -8.333   7.048  22.335  1.00  0.79           H  
ATOM   4606 1HB  SER A 302      -9.977   5.359  22.040  1.00  0.79           H  
ATOM   4607 2HB  SER A 302      -9.249   5.766  20.513  1.00  0.79           H  
ATOM   4608  HG  SER A 302      -9.503   3.588  20.816  1.00  0.79           H  
ATOM   4609  N   ALA A 303      -8.672   5.522  24.402  1.00  0.74           N  
ATOM   4610  CA  ALA A 303      -8.447   4.926  25.692  1.00  0.74           C  
ATOM   4611  C   ALA A 303      -9.722   4.512  26.410  1.00  0.74           C  
ATOM   4612  O   ALA A 303     -10.824   4.981  26.105  1.00  0.74           O  
ATOM   4613  CB  ALA A 303      -7.673   5.909  26.551  1.00  0.74           C  
ATOM   4614  H   ALA A 303      -9.515   6.061  24.211  1.00  0.74           H  
ATOM   4615  HA  ALA A 303      -7.858   4.032  25.537  1.00  0.74           H  
ATOM   4616 1HB  ALA A 303      -7.467   5.443  27.481  1.00  0.74           H  
ATOM   4617 2HB  ALA A 303      -6.747   6.169  26.059  1.00  0.74           H  
ATOM   4618 3HB  ALA A 303      -8.256   6.804  26.710  1.00  0.74           H  
ATOM   4619  N   VAL A 304      -9.557   3.579  27.343  1.00  0.71           N  
ATOM   4620  CA  VAL A 304     -10.644   3.166  28.211  1.00  0.71           C  
ATOM   4621  C   VAL A 304     -10.249   3.325  29.663  1.00  0.71           C  
ATOM   4622  O   VAL A 304      -9.229   2.785  30.098  1.00  0.71           O  
ATOM   4623  CB  VAL A 304     -11.068   1.701  27.970  1.00  0.71           C  
ATOM   4624  CG1 VAL A 304     -12.183   1.304  28.960  1.00  0.71           C  
ATOM   4625  CG2 VAL A 304     -11.563   1.534  26.570  1.00  0.71           C  
ATOM   4626  H   VAL A 304      -8.624   3.192  27.473  1.00  0.71           H  
ATOM   4627  HA  VAL A 304     -11.495   3.798  28.007  1.00  0.71           H  
ATOM   4628  HB  VAL A 304     -10.217   1.045  28.144  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 304     -12.470   0.266  28.790  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 304     -11.828   1.414  29.981  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 304     -13.044   1.956  28.809  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 304     -11.861   0.510  26.430  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 304     -12.422   2.185  26.409  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 304     -10.780   1.786  25.863  1.00  0.71           H  
ATOM   4635  N   GLY A 305     -11.043   4.082  30.407  1.00  0.69           N  
ATOM   4636  CA  GLY A 305     -10.784   4.273  31.817  1.00  0.69           C  
ATOM   4637  C   GLY A 305     -11.501   3.176  32.563  1.00  0.69           C  
ATOM   4638  O   GLY A 305     -12.642   2.842  32.213  1.00  0.69           O  
ATOM   4639  H   GLY A 305     -11.857   4.507  29.979  1.00  0.69           H  
ATOM   4640 1HA  GLY A 305      -9.715   4.246  32.022  1.00  0.69           H  
ATOM   4641 2HA  GLY A 305     -11.168   5.238  32.123  1.00  0.69           H  
ATOM   4642  N   VAL A 306     -10.874   2.654  33.615  1.00  0.69           N  
ATOM   4643  CA  VAL A 306     -11.503   1.597  34.379  1.00  0.69           C  
ATOM   4644  C   VAL A 306     -11.479   1.842  35.890  1.00  0.69           C  
ATOM   4645  O   VAL A 306     -10.435   2.190  36.489  1.00  0.69           O  
ATOM   4646  CB  VAL A 306     -10.828   0.246  34.054  1.00  0.69           C  
ATOM   4647  CG1 VAL A 306     -11.523  -0.889  34.787  1.00  0.69           C  
ATOM   4648  CG2 VAL A 306     -10.778   0.053  32.555  1.00  0.69           C  
ATOM   4649  H   VAL A 306      -9.930   2.953  33.831  1.00  0.69           H  
ATOM   4650  HA  VAL A 306     -12.539   1.542  34.079  1.00  0.69           H  
ATOM   4651  HB  VAL A 306      -9.814   0.265  34.436  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 306     -11.015  -1.830  34.578  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 306     -11.507  -0.699  35.841  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 306     -12.526  -0.960  34.477  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 306     -10.292  -0.887  32.322  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 306     -11.767   0.054  32.158  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 306     -10.215   0.860  32.097  1.00  0.69           H  
ATOM   4658  N   ALA A 307     -12.652   1.629  36.500  1.00  0.70           N  
ATOM   4659  CA  ALA A 307     -12.864   1.760  37.929  1.00  0.70           C  
ATOM   4660  C   ALA A 307     -11.984   0.836  38.735  1.00  0.70           C  
ATOM   4661  O   ALA A 307     -11.719  -0.304  38.337  1.00  0.70           O  
ATOM   4662  CB  ALA A 307     -14.311   1.501  38.278  1.00  0.70           C  
ATOM   4663  H   ALA A 307     -13.478   1.421  35.935  1.00  0.70           H  
ATOM   4664  HA  ALA A 307     -12.653   2.758  38.211  1.00  0.70           H  
ATOM   4665 1HB  ALA A 307     -14.459   1.644  39.346  1.00  0.70           H  
ATOM   4666 2HB  ALA A 307     -14.933   2.205  37.738  1.00  0.70           H  
ATOM   4667 3HB  ALA A 307     -14.580   0.485  38.001  1.00  0.70           H  
ATOM   4668  N   ASP A 308     -11.599   1.319  39.918  1.00  0.71           N  
ATOM   4669  CA  ASP A 308     -10.794   0.559  40.874  1.00  0.71           C  
ATOM   4670  C   ASP A 308     -11.472  -0.762  41.214  1.00  0.71           C  
ATOM   4671  O   ASP A 308     -10.815  -1.783  41.394  1.00  0.71           O  
ATOM   4672  CB  ASP A 308     -10.641   1.340  42.188  1.00  0.71           C  
ATOM   4673  CG  ASP A 308      -9.727   2.567  42.151  1.00  0.71           C  
ATOM   4674  OD1 ASP A 308      -8.973   2.728  41.227  1.00  0.71           O  
ATOM   4675  OD2 ASP A 308      -9.804   3.347  43.073  1.00  0.71           O  
ATOM   4676  H   ASP A 308     -11.847   2.286  40.132  1.00  0.71           H  
ATOM   4677  HA  ASP A 308      -9.816   0.358  40.435  1.00  0.71           H  
ATOM   4678 1HB  ASP A 308     -11.629   1.672  42.512  1.00  0.71           H  
ATOM   4679 2HB  ASP A 308     -10.271   0.664  42.957  1.00  0.71           H  
ATOM   4680  N   HIS A 309     -12.802  -0.743  41.279  1.00  0.72           N  
ATOM   4681  CA  HIS A 309     -13.589  -1.932  41.586  1.00  0.72           C  
ATOM   4682  C   HIS A 309     -13.333  -3.020  40.562  1.00  0.72           C  
ATOM   4683  O   HIS A 309     -13.070  -4.172  40.915  1.00  0.72           O  
ATOM   4684  CB  HIS A 309     -15.083  -1.585  41.596  1.00  0.72           C  
ATOM   4685  CG  HIS A 309     -16.024  -2.742  41.840  1.00  0.72           C  
ATOM   4686  ND1 HIS A 309     -16.193  -3.316  43.081  1.00  0.72           N  
ATOM   4687  CD2 HIS A 309     -16.859  -3.407  40.999  1.00  0.72           C  
ATOM   4688  CE1 HIS A 309     -17.091  -4.286  42.999  1.00  0.72           C  
ATOM   4689  NE2 HIS A 309     -17.521  -4.359  41.750  1.00  0.72           N  
ATOM   4690  H   HIS A 309     -13.272   0.133  41.112  1.00  0.72           H  
ATOM   4691  HA  HIS A 309     -13.312  -2.318  42.566  1.00  0.72           H  
ATOM   4692 1HB  HIS A 309     -15.268  -0.839  42.370  1.00  0.72           H  
ATOM   4693 2HB  HIS A 309     -15.354  -1.131  40.643  1.00  0.72           H  
ATOM   4694  HD1 HIS A 309     -15.730  -3.046  43.925  1.00  0.72           H  
ATOM   4695  HD2 HIS A 309     -17.073  -3.302  39.932  1.00  0.72           H  
ATOM   4696  HE1 HIS A 309     -17.366  -4.862  43.882  1.00  0.72           H  
ATOM   4697  N   ILE A 310     -13.445  -2.658  39.288  1.00  0.72           N  
ATOM   4698  CA  ILE A 310     -13.277  -3.622  38.224  1.00  0.72           C  
ATOM   4699  C   ILE A 310     -11.860  -4.126  38.159  1.00  0.72           C  
ATOM   4700  O   ILE A 310     -11.642  -5.333  38.085  1.00  0.72           O  
ATOM   4701  CB  ILE A 310     -13.721  -3.048  36.873  1.00  0.72           C  
ATOM   4702  CG1 ILE A 310     -15.225  -2.847  36.897  1.00  0.72           C  
ATOM   4703  CG2 ILE A 310     -13.294  -3.939  35.714  1.00  0.72           C  
ATOM   4704  CD1 ILE A 310     -15.720  -2.075  35.754  1.00  0.72           C  
ATOM   4705  H   ILE A 310     -13.629  -1.693  39.061  1.00  0.72           H  
ATOM   4706  HA  ILE A 310     -13.912  -4.469  38.443  1.00  0.72           H  
ATOM   4707  HB  ILE A 310     -13.277  -2.065  36.755  1.00  0.72           H  
ATOM   4708 1HG1 ILE A 310     -15.717  -3.813  36.891  1.00  0.72           H  
ATOM   4709 2HG1 ILE A 310     -15.498  -2.323  37.813  1.00  0.72           H  
ATOM   4710 1HG2 ILE A 310     -13.623  -3.489  34.780  1.00  0.72           H  
ATOM   4711 2HG2 ILE A 310     -12.209  -4.036  35.711  1.00  0.72           H  
ATOM   4712 3HG2 ILE A 310     -13.734  -4.910  35.813  1.00  0.72           H  
ATOM   4713 1HD1 ILE A 310     -16.780  -1.977  35.839  1.00  0.72           H  
ATOM   4714 2HD1 ILE A 310     -15.258  -1.085  35.748  1.00  0.72           H  
ATOM   4715 3HD1 ILE A 310     -15.479  -2.605  34.835  1.00  0.72           H  
ATOM   4716  N   VAL A 311     -10.885  -3.231  38.230  1.00  0.73           N  
ATOM   4717  CA  VAL A 311      -9.518  -3.708  38.145  1.00  0.73           C  
ATOM   4718  C   VAL A 311      -9.164  -4.595  39.313  1.00  0.73           C  
ATOM   4719  O   VAL A 311      -8.508  -5.626  39.137  1.00  0.73           O  
ATOM   4720  CB  VAL A 311      -8.519  -2.574  38.027  1.00  0.73           C  
ATOM   4721  CG1 VAL A 311      -7.112  -3.128  38.132  1.00  0.73           C  
ATOM   4722  CG2 VAL A 311      -8.744  -1.921  36.722  1.00  0.73           C  
ATOM   4723  H   VAL A 311     -11.098  -2.235  38.323  1.00  0.73           H  
ATOM   4724  HA  VAL A 311      -9.430  -4.300  37.243  1.00  0.73           H  
ATOM   4725  HB  VAL A 311      -8.663  -1.853  38.839  1.00  0.73           H  
ATOM   4726 1HG1 VAL A 311      -6.389  -2.321  38.036  1.00  0.73           H  
ATOM   4727 2HG1 VAL A 311      -6.991  -3.609  39.100  1.00  0.73           H  
ATOM   4728 3HG1 VAL A 311      -6.947  -3.855  37.339  1.00  0.73           H  
ATOM   4729 1HG2 VAL A 311      -8.068  -1.124  36.588  1.00  0.73           H  
ATOM   4730 2HG2 VAL A 311      -8.615  -2.641  35.917  1.00  0.73           H  
ATOM   4731 3HG2 VAL A 311      -9.736  -1.551  36.733  1.00  0.73           H  
ATOM   4732  N   ALA A 312      -9.574  -4.209  40.518  1.00  0.75           N  
ATOM   4733  CA  ALA A 312      -9.277  -5.040  41.657  1.00  0.75           C  
ATOM   4734  C   ALA A 312      -9.885  -6.421  41.478  1.00  0.75           C  
ATOM   4735  O   ALA A 312      -9.195  -7.412  41.698  1.00  0.75           O  
ATOM   4736  CB  ALA A 312      -9.811  -4.401  42.920  1.00  0.75           C  
ATOM   4737  H   ALA A 312     -10.097  -3.346  40.656  1.00  0.75           H  
ATOM   4738  HA  ALA A 312      -8.197  -5.147  41.734  1.00  0.75           H  
ATOM   4739 1HB  ALA A 312      -9.573  -5.030  43.780  1.00  0.75           H  
ATOM   4740 2HB  ALA A 312      -9.362  -3.418  43.049  1.00  0.75           H  
ATOM   4741 3HB  ALA A 312     -10.895  -4.294  42.832  1.00  0.75           H  
ATOM   4742  N   GLU A 313     -11.117  -6.501  40.954  1.00  0.77           N  
ATOM   4743  CA  GLU A 313     -11.745  -7.800  40.766  1.00  0.77           C  
ATOM   4744  C   GLU A 313     -10.986  -8.615  39.725  1.00  0.77           C  
ATOM   4745  O   GLU A 313     -10.777  -9.821  39.901  1.00  0.77           O  
ATOM   4746  CB  GLU A 313     -13.198  -7.635  40.310  1.00  0.77           C  
ATOM   4747  CG  GLU A 313     -14.013  -8.935  40.237  1.00  0.77           C  
ATOM   4748  CD  GLU A 313     -14.269  -9.571  41.591  1.00  0.77           C  
ATOM   4749  OE1 GLU A 313     -14.213  -8.900  42.585  1.00  0.77           O  
ATOM   4750  OE2 GLU A 313     -14.510 -10.747  41.612  1.00  0.77           O  
ATOM   4751  H   GLU A 313     -11.655  -5.654  40.754  1.00  0.77           H  
ATOM   4752  HA  GLU A 313     -11.723  -8.337  41.714  1.00  0.77           H  
ATOM   4753 1HB  GLU A 313     -13.712  -6.939  40.974  1.00  0.77           H  
ATOM   4754 2HB  GLU A 313     -13.196  -7.189  39.318  1.00  0.77           H  
ATOM   4755 1HG  GLU A 313     -14.971  -8.731  39.763  1.00  0.77           H  
ATOM   4756 2HG  GLU A 313     -13.478  -9.647  39.605  1.00  0.77           H  
ATOM   4757  N   LEU A 314     -10.528  -7.955  38.655  1.00  0.82           N  
ATOM   4758  CA  LEU A 314      -9.818  -8.674  37.614  1.00  0.82           C  
ATOM   4759  C   LEU A 314      -8.541  -9.276  38.195  1.00  0.82           C  
ATOM   4760  O   LEU A 314      -8.226 -10.441  37.945  1.00  0.82           O  
ATOM   4761  CB  LEU A 314      -9.410  -7.718  36.468  1.00  0.82           C  
ATOM   4762  CG  LEU A 314     -10.525  -7.084  35.564  1.00  0.82           C  
ATOM   4763  CD1 LEU A 314      -9.861  -6.054  34.687  1.00  0.82           C  
ATOM   4764  CD2 LEU A 314     -11.233  -8.132  34.724  1.00  0.82           C  
ATOM   4765  H   LEU A 314     -10.721  -6.957  38.552  1.00  0.82           H  
ATOM   4766  HA  LEU A 314     -10.455  -9.463  37.238  1.00  0.82           H  
ATOM   4767 1HB  LEU A 314      -8.858  -6.891  36.910  1.00  0.82           H  
ATOM   4768 2HB  LEU A 314      -8.726  -8.255  35.811  1.00  0.82           H  
ATOM   4769  HG  LEU A 314     -11.253  -6.593  36.171  1.00  0.82           H  
ATOM   4770 1HD1 LEU A 314     -10.591  -5.589  34.070  1.00  0.82           H  
ATOM   4771 2HD1 LEU A 314      -9.376  -5.306  35.289  1.00  0.82           H  
ATOM   4772 3HD1 LEU A 314      -9.130  -6.544  34.081  1.00  0.82           H  
ATOM   4773 1HD2 LEU A 314     -11.991  -7.651  34.101  1.00  0.82           H  
ATOM   4774 2HD2 LEU A 314     -10.514  -8.647  34.084  1.00  0.82           H  
ATOM   4775 3HD2 LEU A 314     -11.710  -8.835  35.380  1.00  0.82           H  
ATOM   4776  N   ARG A 315      -7.849  -8.496  39.037  1.00  0.90           N  
ATOM   4777  CA  ARG A 315      -6.586  -8.920  39.633  1.00  0.90           C  
ATOM   4778  C   ARG A 315      -6.731  -9.946  40.754  1.00  0.90           C  
ATOM   4779  O   ARG A 315      -5.890 -10.834  40.899  1.00  0.90           O  
ATOM   4780  CB  ARG A 315      -5.837  -7.710  40.175  1.00  0.90           C  
ATOM   4781  CG  ARG A 315      -5.290  -6.765  39.113  1.00  0.90           C  
ATOM   4782  CD  ARG A 315      -4.596  -5.599  39.720  1.00  0.90           C  
ATOM   4783  NE  ARG A 315      -4.048  -4.706  38.709  1.00  0.90           N  
ATOM   4784  CZ  ARG A 315      -3.338  -3.592  38.969  1.00  0.90           C  
ATOM   4785  NH1 ARG A 315      -3.089  -3.243  40.213  1.00  0.90           N  
ATOM   4786  NH2 ARG A 315      -2.885  -2.854  37.970  1.00  0.90           N  
ATOM   4787  H   ARG A 315      -8.185  -7.549  39.222  1.00  0.90           H  
ATOM   4788  HA  ARG A 315      -5.984  -9.369  38.842  1.00  0.90           H  
ATOM   4789 1HB  ARG A 315      -6.517  -7.131  40.805  1.00  0.90           H  
ATOM   4790 2HB  ARG A 315      -5.010  -8.039  40.800  1.00  0.90           H  
ATOM   4791 1HG  ARG A 315      -4.583  -7.300  38.477  1.00  0.90           H  
ATOM   4792 2HG  ARG A 315      -6.116  -6.395  38.504  1.00  0.90           H  
ATOM   4793 1HD  ARG A 315      -5.307  -5.036  40.325  1.00  0.90           H  
ATOM   4794 2HD  ARG A 315      -3.779  -5.946  40.349  1.00  0.90           H  
ATOM   4795  HE  ARG A 315      -4.216  -4.939  37.742  1.00  0.90           H  
ATOM   4796 1HH1 ARG A 315      -3.430  -3.812  40.975  1.00  0.90           H  
ATOM   4797 2HH1 ARG A 315      -2.553  -2.410  40.405  1.00  0.90           H  
ATOM   4798 1HH2 ARG A 315      -3.078  -3.122  37.016  1.00  0.90           H  
ATOM   4799 2HH2 ARG A 315      -2.341  -2.025  38.158  1.00  0.90           H  
ATOM   4800  N   GLU A 316      -7.787  -9.836  41.556  1.00  1.01           N  
ATOM   4801  CA  GLU A 316      -7.967 -10.759  42.669  1.00  1.01           C  
ATOM   4802  C   GLU A 316      -8.492 -12.121  42.224  1.00  1.01           C  
ATOM   4803  O   GLU A 316      -8.228 -13.128  42.884  1.00  1.01           O  
ATOM   4804  CB  GLU A 316      -8.898 -10.162  43.734  1.00  1.01           C  
ATOM   4805  CG  GLU A 316      -8.309  -8.951  44.485  1.00  1.01           C  
ATOM   4806  CD  GLU A 316      -9.236  -8.356  45.524  1.00  1.01           C  
ATOM   4807  OE1 GLU A 316     -10.318  -8.863  45.700  1.00  1.01           O  
ATOM   4808  OE2 GLU A 316      -8.858  -7.380  46.135  1.00  1.01           O  
ATOM   4809  H   GLU A 316      -8.452  -9.078  41.419  1.00  1.01           H  
ATOM   4810  HA  GLU A 316      -6.994 -10.917  43.133  1.00  1.01           H  
ATOM   4811 1HB  GLU A 316      -9.827  -9.837  43.255  1.00  1.01           H  
ATOM   4812 2HB  GLU A 316      -9.156 -10.926  44.465  1.00  1.01           H  
ATOM   4813 1HG  GLU A 316      -7.395  -9.272  44.983  1.00  1.01           H  
ATOM   4814 2HG  GLU A 316      -8.035  -8.185  43.767  1.00  1.01           H  
ATOM   4815  N   LYS A 317      -9.235 -12.164  41.118  1.00  1.14           N  
ATOM   4816  CA  LYS A 317      -9.812 -13.423  40.671  1.00  1.14           C  
ATOM   4817  C   LYS A 317      -9.142 -14.056  39.453  1.00  1.14           C  
ATOM   4818  O   LYS A 317      -9.153 -15.281  39.318  1.00  1.14           O  
ATOM   4819  CB  LYS A 317     -11.276 -13.211  40.362  1.00  1.14           C  
ATOM   4820  CG  LYS A 317     -12.124 -12.794  41.534  1.00  1.14           C  
ATOM   4821  CD  LYS A 317     -12.264 -13.893  42.562  1.00  1.14           C  
ATOM   4822  CE  LYS A 317     -13.133 -13.449  43.746  1.00  1.14           C  
ATOM   4823  NZ  LYS A 317     -14.515 -13.048  43.325  1.00  1.14           N  
ATOM   4824  H   LYS A 317      -9.461 -11.305  40.615  1.00  1.14           H  
ATOM   4825  HA  LYS A 317      -9.733 -14.137  41.489  1.00  1.14           H  
ATOM   4826 1HB  LYS A 317     -11.349 -12.407  39.640  1.00  1.14           H  
ATOM   4827 2HB  LYS A 317     -11.707 -14.106  39.913  1.00  1.14           H  
ATOM   4828 1HG  LYS A 317     -11.725 -11.883  41.991  1.00  1.14           H  
ATOM   4829 2HG  LYS A 317     -13.116 -12.580  41.149  1.00  1.14           H  
ATOM   4830 1HD  LYS A 317     -12.723 -14.765  42.093  1.00  1.14           H  
ATOM   4831 2HD  LYS A 317     -11.275 -14.172  42.927  1.00  1.14           H  
ATOM   4832 1HE  LYS A 317     -13.207 -14.279  44.446  1.00  1.14           H  
ATOM   4833 2HE  LYS A 317     -12.658 -12.604  44.248  1.00  1.14           H  
ATOM   4834 1HZ  LYS A 317     -15.051 -12.777  44.128  1.00  1.14           H  
ATOM   4835 2HZ  LYS A 317     -14.469 -12.242  42.674  1.00  1.14           H  
ATOM   4836 3HZ  LYS A 317     -14.972 -13.822  42.862  1.00  1.14           H  
ATOM   4837  N   GLY A 318      -8.605 -13.251  38.541  1.00  1.28           N  
ATOM   4838  CA  GLY A 318      -8.027 -13.785  37.318  1.00  1.28           C  
ATOM   4839  C   GLY A 318      -6.563 -13.417  37.178  1.00  1.28           C  
ATOM   4840  O   GLY A 318      -5.807 -13.409  38.150  1.00  1.28           O  
ATOM   4841  H   GLY A 318      -8.584 -12.239  38.654  1.00  1.28           H  
ATOM   4842 1HA  GLY A 318      -8.137 -14.868  37.298  1.00  1.28           H  
ATOM   4843 2HA  GLY A 318      -8.571 -13.393  36.465  1.00  1.28           H  
ATOM   4844  N   GLY A 319      -6.159 -13.180  35.935  1.00  1.41           N  
ATOM   4845  CA  GLY A 319      -4.787 -12.833  35.599  1.00  1.41           C  
ATOM   4846  C   GLY A 319      -4.711 -11.368  35.198  1.00  1.41           C  
ATOM   4847  O   GLY A 319      -5.499 -10.541  35.653  1.00  1.41           O  
ATOM   4848  H   GLY A 319      -6.840 -13.220  35.193  1.00  1.41           H  
ATOM   4849 1HA  GLY A 319      -4.136 -13.016  36.454  1.00  1.41           H  
ATOM   4850 2HA  GLY A 319      -4.438 -13.460  34.779  1.00  1.41           H  
ATOM   4851  N   ASP A 320      -3.778 -11.051  34.322  1.00  1.49           N  
ATOM   4852  CA  ASP A 320      -3.593  -9.675  33.894  1.00  1.49           C  
ATOM   4853  C   ASP A 320      -4.606  -9.308  32.815  1.00  1.49           C  
ATOM   4854  O   ASP A 320      -5.013 -10.154  32.011  1.00  1.49           O  
ATOM   4855  CB  ASP A 320      -2.178  -9.508  33.372  1.00  1.49           C  
ATOM   4856  CG  ASP A 320      -1.146  -9.646  34.472  1.00  1.49           C  
ATOM   4857  OD1 ASP A 320      -1.295  -9.037  35.492  1.00  1.49           O  
ATOM   4858  OD2 ASP A 320      -0.218 -10.421  34.296  1.00  1.49           O  
ATOM   4859  H   ASP A 320      -3.171 -11.773  33.963  1.00  1.49           H  
ATOM   4860  HA  ASP A 320      -3.740  -9.016  34.750  1.00  1.49           H  
ATOM   4861 1HB  ASP A 320      -1.977 -10.257  32.611  1.00  1.49           H  
ATOM   4862 2HB  ASP A 320      -2.079  -8.526  32.905  1.00  1.49           H  
ATOM   4863  N   PHE A 321      -4.963  -8.030  32.724  1.00  1.53           N  
ATOM   4864  CA  PHE A 321      -5.928  -7.620  31.708  1.00  1.53           C  
ATOM   4865  C   PHE A 321      -5.273  -7.401  30.352  1.00  1.53           C  
ATOM   4866  O   PHE A 321      -5.167  -6.283  29.842  1.00  1.53           O  
ATOM   4867  CB  PHE A 321      -6.660  -6.343  32.130  1.00  1.53           C  
ATOM   4868  CG  PHE A 321      -7.864  -6.093  31.283  1.00  1.53           C  
ATOM   4869  CD1 PHE A 321      -8.955  -6.933  31.346  1.00  1.53           C  
ATOM   4870  CD2 PHE A 321      -7.885  -5.040  30.383  1.00  1.53           C  
ATOM   4871  CE1 PHE A 321     -10.029  -6.732  30.530  1.00  1.53           C  
ATOM   4872  CE2 PHE A 321      -8.957  -4.830  29.565  1.00  1.53           C  
ATOM   4873  CZ  PHE A 321     -10.025  -5.682  29.626  1.00  1.53           C  
ATOM   4874  H   PHE A 321      -4.594  -7.357  33.379  1.00  1.53           H  
ATOM   4875  HA  PHE A 321      -6.670  -8.414  31.601  1.00  1.53           H  
ATOM   4876 1HB  PHE A 321      -6.970  -6.419  33.167  1.00  1.53           H  
ATOM   4877 2HB  PHE A 321      -5.994  -5.490  32.042  1.00  1.53           H  
ATOM   4878  HD1 PHE A 321      -8.950  -7.772  32.040  1.00  1.53           H  
ATOM   4879  HD2 PHE A 321      -7.029  -4.386  30.319  1.00  1.53           H  
ATOM   4880  HE1 PHE A 321     -10.870  -7.414  30.581  1.00  1.53           H  
ATOM   4881  HE2 PHE A 321      -8.952  -4.006  28.854  1.00  1.53           H  
ATOM   4882  HZ  PHE A 321     -10.861  -5.540  28.963  1.00  1.53           H  
ATOM   4883  N   ILE A 322      -4.867  -8.496  29.736  1.00  1.53           N  
ATOM   4884  CA  ILE A 322      -4.154  -8.374  28.481  1.00  1.53           C  
ATOM   4885  C   ILE A 322      -5.069  -8.341  27.278  1.00  1.53           C  
ATOM   4886  O   ILE A 322      -5.323  -9.347  26.615  1.00  1.53           O  
ATOM   4887  CB  ILE A 322      -3.126  -9.488  28.317  1.00  1.53           C  
ATOM   4888  CG1 ILE A 322      -2.211  -9.524  29.536  1.00  1.53           C  
ATOM   4889  CG2 ILE A 322      -2.353  -9.254  27.063  1.00  1.53           C  
ATOM   4890  CD1 ILE A 322      -1.487  -8.208  29.787  1.00  1.53           C  
ATOM   4891  H   ILE A 322      -5.004  -9.390  30.204  1.00  1.53           H  
ATOM   4892  HA  ILE A 322      -3.604  -7.433  28.496  1.00  1.53           H  
ATOM   4893  HB  ILE A 322      -3.634 -10.450  28.260  1.00  1.53           H  
ATOM   4894 1HG1 ILE A 322      -2.808  -9.772  30.407  1.00  1.53           H  
ATOM   4895 2HG1 ILE A 322      -1.463 -10.305  29.394  1.00  1.53           H  
ATOM   4896 1HG2 ILE A 322      -1.616 -10.042  26.923  1.00  1.53           H  
ATOM   4897 2HG2 ILE A 322      -3.039  -9.249  26.235  1.00  1.53           H  
ATOM   4898 3HG2 ILE A 322      -1.853  -8.294  27.124  1.00  1.53           H  
ATOM   4899 1HD1 ILE A 322      -0.856  -8.301  30.662  1.00  1.53           H  
ATOM   4900 2HD1 ILE A 322      -0.867  -7.957  28.917  1.00  1.53           H  
ATOM   4901 3HD1 ILE A 322      -2.216  -7.415  29.950  1.00  1.53           H  
ATOM   4902  N   HIS A 323      -5.517  -7.133  27.001  1.00  1.50           N  
ATOM   4903  CA  HIS A 323      -6.396  -6.804  25.891  1.00  1.50           C  
ATOM   4904  C   HIS A 323      -5.799  -5.636  25.142  1.00  1.50           C  
ATOM   4905  O   HIS A 323      -5.110  -4.803  25.731  1.00  1.50           O  
ATOM   4906  CB  HIS A 323      -7.798  -6.449  26.376  1.00  1.50           C  
ATOM   4907  CG  HIS A 323      -8.556  -7.590  26.974  1.00  1.50           C  
ATOM   4908  ND1 HIS A 323      -9.553  -8.262  26.297  1.00  1.50           N  
ATOM   4909  CD2 HIS A 323      -8.453  -8.182  28.171  1.00  1.50           C  
ATOM   4910  CE1 HIS A 323     -10.060  -9.195  27.100  1.00  1.50           C  
ATOM   4911  NE2 HIS A 323      -9.415  -9.154  28.239  1.00  1.50           N  
ATOM   4912  H   HIS A 323      -5.249  -6.410  27.669  1.00  1.50           H  
ATOM   4913  HA  HIS A 323      -6.471  -7.648  25.207  1.00  1.50           H  
ATOM   4914 1HB  HIS A 323      -7.717  -5.669  27.126  1.00  1.50           H  
ATOM   4915 2HB  HIS A 323      -8.380  -6.043  25.550  1.00  1.50           H  
ATOM   4916  HD2 HIS A 323      -7.760  -7.913  28.953  1.00  1.50           H  
ATOM   4917  HE1 HIS A 323     -10.879  -9.873  26.864  1.00  1.50           H  
ATOM   4918  HE2 HIS A 323      -9.600  -9.735  29.069  1.00  1.50           H  
ATOM   4919  N   GLY A 324      -6.054  -5.567  23.847  1.00  1.45           N  
ATOM   4920  CA  GLY A 324      -5.559  -4.455  23.052  1.00  1.45           C  
ATOM   4921  C   GLY A 324      -5.218  -4.895  21.644  1.00  1.45           C  
ATOM   4922  O   GLY A 324      -5.523  -6.018  21.236  1.00  1.45           O  
ATOM   4923  H   GLY A 324      -6.612  -6.285  23.406  1.00  1.45           H  
ATOM   4924 1HA  GLY A 324      -6.315  -3.668  23.013  1.00  1.45           H  
ATOM   4925 2HA  GLY A 324      -4.677  -4.023  23.522  1.00  1.45           H  
ATOM   4926  N   PHE A 325      -4.590  -3.988  20.913  1.00  1.38           N  
ATOM   4927  CA  PHE A 325      -4.234  -4.175  19.519  1.00  1.38           C  
ATOM   4928  C   PHE A 325      -2.750  -3.903  19.296  1.00  1.38           C  
ATOM   4929  O   PHE A 325      -2.064  -3.389  20.179  1.00  1.38           O  
ATOM   4930  CB  PHE A 325      -5.132  -3.294  18.648  1.00  1.38           C  
ATOM   4931  CG  PHE A 325      -6.598  -3.667  18.786  1.00  1.38           C  
ATOM   4932  CD1 PHE A 325      -7.378  -3.070  19.745  1.00  1.38           C  
ATOM   4933  CD2 PHE A 325      -7.183  -4.617  17.965  1.00  1.38           C  
ATOM   4934  CE1 PHE A 325      -8.715  -3.404  19.899  1.00  1.38           C  
ATOM   4935  CE2 PHE A 325      -8.520  -4.954  18.109  1.00  1.38           C  
ATOM   4936  CZ  PHE A 325      -9.287  -4.343  19.081  1.00  1.38           C  
ATOM   4937  H   PHE A 325      -4.361  -3.097  21.349  1.00  1.38           H  
ATOM   4938  HA  PHE A 325      -4.426  -5.214  19.250  1.00  1.38           H  
ATOM   4939 1HB  PHE A 325      -5.019  -2.244  18.933  1.00  1.38           H  
ATOM   4940 2HB  PHE A 325      -4.851  -3.384  17.603  1.00  1.38           H  
ATOM   4941  HD1 PHE A 325      -6.920  -2.324  20.380  1.00  1.38           H  
ATOM   4942  HD2 PHE A 325      -6.579  -5.100  17.199  1.00  1.38           H  
ATOM   4943  HE1 PHE A 325      -9.314  -2.911  20.668  1.00  1.38           H  
ATOM   4944  HE2 PHE A 325      -8.968  -5.699  17.455  1.00  1.38           H  
ATOM   4945  HZ  PHE A 325     -10.343  -4.602  19.194  1.00  1.38           H  
ATOM   4946  N   THR A 326      -2.257  -4.238  18.107  1.00  1.29           N  
ATOM   4947  CA  THR A 326      -0.841  -4.101  17.739  1.00  1.29           C  
ATOM   4948  C   THR A 326      -0.148  -2.809  18.185  1.00  1.29           C  
ATOM   4949  O   THR A 326       1.035  -2.835  18.524  1.00  1.29           O  
ATOM   4950  CB  THR A 326      -0.670  -4.221  16.221  1.00  1.29           C  
ATOM   4951  OG1 THR A 326      -1.146  -5.502  15.784  1.00  1.29           O  
ATOM   4952  CG2 THR A 326       0.792  -4.068  15.848  1.00  1.29           C  
ATOM   4953  H   THR A 326      -2.885  -4.643  17.427  1.00  1.29           H  
ATOM   4954  HA  THR A 326      -0.304  -4.929  18.199  1.00  1.29           H  
ATOM   4955  HB  THR A 326      -1.247  -3.439  15.728  1.00  1.29           H  
ATOM   4956  HG1 THR A 326      -0.999  -5.593  14.837  1.00  1.29           H  
ATOM   4957 1HG2 THR A 326       0.903  -4.148  14.767  1.00  1.29           H  
ATOM   4958 2HG2 THR A 326       1.148  -3.096  16.176  1.00  1.29           H  
ATOM   4959 3HG2 THR A 326       1.374  -4.848  16.331  1.00  1.29           H  
ATOM   4960  N   TYR A 327      -0.835  -1.677  18.092  1.00  1.18           N  
ATOM   4961  CA  TYR A 327      -0.219  -0.402  18.424  1.00  1.18           C  
ATOM   4962  C   TYR A 327      -0.724   0.228  19.729  1.00  1.18           C  
ATOM   4963  O   TYR A 327      -0.507   1.425  19.970  1.00  1.18           O  
ATOM   4964  CB  TYR A 327      -0.393   0.546  17.253  1.00  1.18           C  
ATOM   4965  CG  TYR A 327       0.265   0.001  16.001  1.00  1.18           C  
ATOM   4966  CD1 TYR A 327      -0.509  -0.476  14.956  1.00  1.18           C  
ATOM   4967  CD2 TYR A 327       1.646  -0.061  15.920  1.00  1.18           C  
ATOM   4968  CE1 TYR A 327       0.099  -0.994  13.828  1.00  1.18           C  
ATOM   4969  CE2 TYR A 327       2.256  -0.577  14.798  1.00  1.18           C  
ATOM   4970  CZ  TYR A 327       1.489  -1.041  13.753  1.00  1.18           C  
ATOM   4971  OH  TYR A 327       2.097  -1.560  12.633  1.00  1.18           O  
ATOM   4972  H   TYR A 327      -1.803  -1.707  17.806  1.00  1.18           H  
ATOM   4973  HA  TYR A 327       0.849  -0.571  18.557  1.00  1.18           H  
ATOM   4974 1HB  TYR A 327      -1.454   0.695  17.051  1.00  1.18           H  
ATOM   4975 2HB  TYR A 327       0.048   1.515  17.486  1.00  1.18           H  
ATOM   4976  HD1 TYR A 327      -1.597  -0.442  15.023  1.00  1.18           H  
ATOM   4977  HD2 TYR A 327       2.247   0.290  16.745  1.00  1.18           H  
ATOM   4978  HE1 TYR A 327      -0.507  -1.367  13.004  1.00  1.18           H  
ATOM   4979  HE2 TYR A 327       3.344  -0.626  14.743  1.00  1.18           H  
ATOM   4980  HH  TYR A 327       1.425  -1.808  11.992  1.00  1.18           H  
ATOM   4981  N   SER A 328      -1.424  -0.541  20.565  1.00  1.06           N  
ATOM   4982  CA  SER A 328      -1.907   0.035  21.819  1.00  1.06           C  
ATOM   4983  C   SER A 328      -0.790   0.619  22.673  1.00  1.06           C  
ATOM   4984  O   SER A 328       0.176  -0.069  23.029  1.00  1.06           O  
ATOM   4985  CB  SER A 328      -2.651  -1.009  22.640  1.00  1.06           C  
ATOM   4986  OG  SER A 328      -3.906  -1.328  22.083  1.00  1.06           O  
ATOM   4987  H   SER A 328      -1.594  -1.523  20.348  1.00  1.06           H  
ATOM   4988  HA  SER A 328      -2.606   0.838  21.577  1.00  1.06           H  
ATOM   4989 1HB  SER A 328      -2.039  -1.914  22.669  1.00  1.06           H  
ATOM   4990 2HB  SER A 328      -2.766  -0.670  23.668  1.00  1.06           H  
ATOM   4991  HG  SER A 328      -4.546  -0.818  22.644  1.00  1.06           H  
ATOM   4992  N   GLY A 329      -0.972   1.881  23.057  1.00  0.95           N  
ATOM   4993  CA  GLY A 329      -0.029   2.589  23.909  1.00  0.95           C  
ATOM   4994  C   GLY A 329       1.216   3.078  23.174  1.00  0.95           C  
ATOM   4995  O   GLY A 329       2.163   3.529  23.817  1.00  0.95           O  
ATOM   4996  H   GLY A 329      -1.789   2.373  22.725  1.00  0.95           H  
ATOM   4997 1HA  GLY A 329      -0.534   3.444  24.358  1.00  0.95           H  
ATOM   4998 2HA  GLY A 329       0.260   1.944  24.728  1.00  0.95           H  
ATOM   4999  N   HIS A 330       1.209   3.043  21.830  1.00  0.85           N  
ATOM   5000  CA  HIS A 330       2.391   3.459  21.082  1.00  0.85           C  
ATOM   5001  C   HIS A 330       2.803   4.841  21.602  1.00  0.85           C  
ATOM   5002  O   HIS A 330       1.981   5.766  21.583  1.00  0.85           O  
ATOM   5003  CB  HIS A 330       2.059   3.600  19.592  1.00  0.85           C  
ATOM   5004  CG  HIS A 330       3.227   3.813  18.649  1.00  0.85           C  
ATOM   5005  ND1 HIS A 330       4.037   4.937  18.668  1.00  0.85           N  
ATOM   5006  CD2 HIS A 330       3.658   3.065  17.618  1.00  0.85           C  
ATOM   5007  CE1 HIS A 330       4.928   4.836  17.686  1.00  0.85           C  
ATOM   5008  NE2 HIS A 330       4.709   3.725  17.046  1.00  0.85           N  
ATOM   5009  H   HIS A 330       0.417   2.650  21.324  1.00  0.85           H  
ATOM   5010  HA  HIS A 330       3.163   2.706  21.183  1.00  0.85           H  
ATOM   5011 1HB  HIS A 330       1.544   2.698  19.266  1.00  0.85           H  
ATOM   5012 2HB  HIS A 330       1.359   4.425  19.459  1.00  0.85           H  
ATOM   5013  HD2 HIS A 330       3.247   2.126  17.293  1.00  0.85           H  
ATOM   5014  HE1 HIS A 330       5.708   5.544  17.436  1.00  0.85           H  
ATOM   5015  HE2 HIS A 330       5.232   3.396  16.240  1.00  0.85           H  
ATOM   5016  N   PRO A 331       4.062   5.025  22.033  1.00  0.78           N  
ATOM   5017  CA  PRO A 331       4.624   6.248  22.541  1.00  0.78           C  
ATOM   5018  C   PRO A 331       4.446   7.476  21.696  1.00  0.78           C  
ATOM   5019  O   PRO A 331       4.314   8.569  22.235  1.00  0.78           O  
ATOM   5020  CB  PRO A 331       6.094   5.901  22.636  1.00  0.78           C  
ATOM   5021  CG  PRO A 331       6.114   4.442  22.864  1.00  0.78           C  
ATOM   5022  CD  PRO A 331       5.006   3.907  22.051  1.00  0.78           C  
ATOM   5023  HA  PRO A 331       4.214   6.418  23.540  1.00  0.78           H  
ATOM   5024 1HB  PRO A 331       6.602   6.191  21.702  1.00  0.78           H  
ATOM   5025 2HB  PRO A 331       6.564   6.466  23.446  1.00  0.78           H  
ATOM   5026 1HG  PRO A 331       7.084   4.043  22.590  1.00  0.78           H  
ATOM   5027 2HG  PRO A 331       5.959   4.213  23.917  1.00  0.78           H  
ATOM   5028 1HD  PRO A 331       5.337   3.644  21.037  1.00  0.78           H  
ATOM   5029 2HD  PRO A 331       4.606   3.058  22.624  1.00  0.78           H  
ATOM   5030  N   THR A 332       4.441   7.346  20.368  1.00  0.73           N  
ATOM   5031  CA  THR A 332       4.334   8.557  19.569  1.00  0.73           C  
ATOM   5032  C   THR A 332       2.924   9.077  19.641  1.00  0.73           C  
ATOM   5033  O   THR A 332       2.678  10.262  19.857  1.00  0.73           O  
ATOM   5034  CB  THR A 332       4.756   8.331  18.118  1.00  0.73           C  
ATOM   5035  OG1 THR A 332       6.114   7.876  18.068  1.00  0.73           O  
ATOM   5036  CG2 THR A 332       4.701   9.591  17.429  1.00  0.73           C  
ATOM   5037  H   THR A 332       4.490   6.440  19.903  1.00  0.73           H  
ATOM   5038  HA  THR A 332       4.988   9.318  19.990  1.00  0.73           H  
ATOM   5039  HB  THR A 332       4.093   7.615  17.643  1.00  0.73           H  
ATOM   5040  HG1 THR A 332       6.700   8.635  18.160  1.00  0.73           H  
ATOM   5041 1HG2 THR A 332       5.004   9.478  16.395  1.00  0.73           H  
ATOM   5042 2HG2 THR A 332       3.712   9.979  17.478  1.00  0.73           H  
ATOM   5043 3HG2 THR A 332       5.372  10.246  17.935  1.00  0.73           H  
ATOM   5044  N   ALA A 333       1.969   8.176  19.474  1.00  0.70           N  
ATOM   5045  CA  ALA A 333       0.588   8.590  19.546  1.00  0.70           C  
ATOM   5046  C   ALA A 333       0.306   9.145  20.933  1.00  0.70           C  
ATOM   5047  O   ALA A 333      -0.376  10.165  21.087  1.00  0.70           O  
ATOM   5048  CB  ALA A 333      -0.310   7.424  19.229  1.00  0.70           C  
ATOM   5049  H   ALA A 333       2.210   7.206  19.314  1.00  0.70           H  
ATOM   5050  HA  ALA A 333       0.417   9.379  18.826  1.00  0.70           H  
ATOM   5051 1HB  ALA A 333      -1.325   7.748  19.267  1.00  0.70           H  
ATOM   5052 2HB  ALA A 333      -0.089   7.056  18.229  1.00  0.70           H  
ATOM   5053 3HB  ALA A 333      -0.146   6.627  19.955  1.00  0.70           H  
ATOM   5054  N   ALA A 334       0.876   8.481  21.946  1.00  0.68           N  
ATOM   5055  CA  ALA A 334       0.700   8.905  23.316  1.00  0.68           C  
ATOM   5056  C   ALA A 334       1.326  10.273  23.571  1.00  0.68           C  
ATOM   5057  O   ALA A 334       0.730  11.107  24.253  1.00  0.68           O  
ATOM   5058  CB  ALA A 334       1.287   7.877  24.247  1.00  0.68           C  
ATOM   5059  H   ALA A 334       1.422   7.638  21.758  1.00  0.68           H  
ATOM   5060  HA  ALA A 334      -0.362   8.981  23.496  1.00  0.68           H  
ATOM   5061 1HB  ALA A 334       1.118   8.186  25.275  1.00  0.68           H  
ATOM   5062 2HB  ALA A 334       0.816   6.907  24.075  1.00  0.68           H  
ATOM   5063 3HB  ALA A 334       2.346   7.799  24.062  1.00  0.68           H  
ATOM   5064  N   ALA A 335       2.512  10.527  23.001  1.00  0.66           N  
ATOM   5065  CA  ALA A 335       3.200  11.806  23.161  1.00  0.66           C  
ATOM   5066  C   ALA A 335       2.363  12.931  22.599  1.00  0.66           C  
ATOM   5067  O   ALA A 335       2.248  14.005  23.203  1.00  0.66           O  
ATOM   5068  CB  ALA A 335       4.540  11.775  22.452  1.00  0.66           C  
ATOM   5069  H   ALA A 335       2.977   9.803  22.461  1.00  0.66           H  
ATOM   5070  HA  ALA A 335       3.351  11.984  24.224  1.00  0.66           H  
ATOM   5071 1HB  ALA A 335       5.054  12.724  22.583  1.00  0.66           H  
ATOM   5072 2HB  ALA A 335       5.143  10.976  22.873  1.00  0.66           H  
ATOM   5073 3HB  ALA A 335       4.387  11.594  21.387  1.00  0.66           H  
ATOM   5074  N   VAL A 336       1.735  12.673  21.459  1.00  0.65           N  
ATOM   5075  CA  VAL A 336       0.876  13.662  20.855  1.00  0.65           C  
ATOM   5076  C   VAL A 336      -0.333  13.904  21.715  1.00  0.65           C  
ATOM   5077  O   VAL A 336      -0.702  15.052  21.952  1.00  0.65           O  
ATOM   5078  CB  VAL A 336       0.458  13.243  19.455  1.00  0.65           C  
ATOM   5079  CG1 VAL A 336      -0.600  14.167  18.933  1.00  0.65           C  
ATOM   5080  CG2 VAL A 336       1.645  13.337  18.585  1.00  0.65           C  
ATOM   5081  H   VAL A 336       1.881  11.773  20.994  1.00  0.65           H  
ATOM   5082  HA  VAL A 336       1.434  14.594  20.772  1.00  0.65           H  
ATOM   5083  HB  VAL A 336       0.059  12.225  19.469  1.00  0.65           H  
ATOM   5084 1HG1 VAL A 336      -0.883  13.869  17.932  1.00  0.65           H  
ATOM   5085 2HG1 VAL A 336      -1.472  14.128  19.585  1.00  0.65           H  
ATOM   5086 3HG1 VAL A 336      -0.203  15.154  18.918  1.00  0.65           H  
ATOM   5087 1HG2 VAL A 336       1.367  13.071  17.579  1.00  0.65           H  
ATOM   5088 2HG2 VAL A 336       2.015  14.356  18.596  1.00  0.65           H  
ATOM   5089 3HG2 VAL A 336       2.423  12.664  18.950  1.00  0.65           H  
ATOM   5090  N   ALA A 337      -0.943  12.828  22.201  1.00  0.64           N  
ATOM   5091  CA  ALA A 337      -2.098  12.955  23.060  1.00  0.64           C  
ATOM   5092  C   ALA A 337      -1.781  13.722  24.330  1.00  0.64           C  
ATOM   5093  O   ALA A 337      -2.567  14.553  24.793  1.00  0.64           O  
ATOM   5094  CB  ALA A 337      -2.595  11.593  23.429  1.00  0.64           C  
ATOM   5095  H   ALA A 337      -0.608  11.897  21.956  1.00  0.64           H  
ATOM   5096  HA  ALA A 337      -2.849  13.500  22.514  1.00  0.64           H  
ATOM   5097 1HB  ALA A 337      -3.457  11.700  24.050  1.00  0.64           H  
ATOM   5098 2HB  ALA A 337      -2.841  11.057  22.535  1.00  0.64           H  
ATOM   5099 3HB  ALA A 337      -1.823  11.085  23.953  1.00  0.64           H  
ATOM   5100  N   LEU A 338      -0.596  13.496  24.875  1.00  0.64           N  
ATOM   5101  CA  LEU A 338      -0.207  14.160  26.096  1.00  0.64           C  
ATOM   5102  C   LEU A 338      -0.096  15.644  25.823  1.00  0.64           C  
ATOM   5103  O   LEU A 338      -0.589  16.461  26.607  1.00  0.64           O  
ATOM   5104  CB  LEU A 338       1.107  13.572  26.594  1.00  0.64           C  
ATOM   5105  CG  LEU A 338       1.639  14.057  27.925  1.00  0.64           C  
ATOM   5106  CD1 LEU A 338       0.608  13.779  29.004  1.00  0.64           C  
ATOM   5107  CD2 LEU A 338       2.927  13.280  28.239  1.00  0.64           C  
ATOM   5108  H   LEU A 338       0.024  12.800  24.466  1.00  0.64           H  
ATOM   5109  HA  LEU A 338      -0.978  14.001  26.847  1.00  0.64           H  
ATOM   5110 1HB  LEU A 338       0.993  12.487  26.657  1.00  0.64           H  
ATOM   5111 2HB  LEU A 338       1.871  13.778  25.844  1.00  0.64           H  
ATOM   5112  HG  LEU A 338       1.838  15.130  27.884  1.00  0.64           H  
ATOM   5113 1HD1 LEU A 338       0.998  14.111  29.967  1.00  0.64           H  
ATOM   5114 2HD1 LEU A 338      -0.318  14.310  28.775  1.00  0.64           H  
ATOM   5115 3HD1 LEU A 338       0.426  12.722  29.039  1.00  0.64           H  
ATOM   5116 1HD2 LEU A 338       3.331  13.596  29.205  1.00  0.64           H  
ATOM   5117 2HD2 LEU A 338       2.706  12.208  28.278  1.00  0.64           H  
ATOM   5118 3HD2 LEU A 338       3.666  13.466  27.462  1.00  0.64           H  
ATOM   5119  N   LYS A 339       0.502  15.994  24.677  1.00  0.64           N  
ATOM   5120  CA  LYS A 339       0.659  17.386  24.296  1.00  0.64           C  
ATOM   5121  C   LYS A 339      -0.711  18.001  23.988  1.00  0.64           C  
ATOM   5122  O   LYS A 339      -0.967  19.153  24.320  1.00  0.64           O  
ATOM   5123  CB  LYS A 339       1.610  17.508  23.097  1.00  0.64           C  
ATOM   5124  CG  LYS A 339       1.937  18.958  22.664  1.00  0.64           C  
ATOM   5125  CD  LYS A 339       2.627  19.723  23.780  1.00  0.64           C  
ATOM   5126  CE  LYS A 339       4.017  19.159  24.074  1.00  0.64           C  
ATOM   5127  NZ  LYS A 339       4.725  19.950  25.133  1.00  0.64           N  
ATOM   5128  H   LYS A 339       0.894  15.269  24.072  1.00  0.64           H  
ATOM   5129  HA  LYS A 339       1.094  17.929  25.135  1.00  0.64           H  
ATOM   5130 1HB  LYS A 339       2.553  17.027  23.350  1.00  0.64           H  
ATOM   5131 2HB  LYS A 339       1.201  16.953  22.260  1.00  0.64           H  
ATOM   5132 1HG  LYS A 339       2.584  18.943  21.786  1.00  0.64           H  
ATOM   5133 2HG  LYS A 339       1.017  19.481  22.409  1.00  0.64           H  
ATOM   5134 1HD  LYS A 339       2.721  20.775  23.493  1.00  0.64           H  
ATOM   5135 2HD  LYS A 339       2.028  19.671  24.693  1.00  0.64           H  
ATOM   5136 1HE  LYS A 339       3.920  18.128  24.409  1.00  0.64           H  
ATOM   5137 2HE  LYS A 339       4.611  19.180  23.158  1.00  0.64           H  
ATOM   5138 1HZ  LYS A 339       5.632  19.557  25.312  1.00  0.64           H  
ATOM   5139 2HZ  LYS A 339       4.826  20.907  24.838  1.00  0.64           H  
ATOM   5140 3HZ  LYS A 339       4.161  19.922  26.005  1.00  0.64           H  
ATOM   5141  N   ASN A 340      -1.615  17.245  23.361  1.00  0.64           N  
ATOM   5142  CA  ASN A 340      -2.936  17.782  23.041  1.00  0.64           C  
ATOM   5143  C   ASN A 340      -3.636  18.153  24.348  1.00  0.64           C  
ATOM   5144  O   ASN A 340      -4.231  19.227  24.461  1.00  0.64           O  
ATOM   5145  CB  ASN A 340      -3.721  16.767  22.224  1.00  0.64           C  
ATOM   5146  CG  ASN A 340      -4.948  17.279  21.543  1.00  0.64           C  
ATOM   5147  OD1 ASN A 340      -4.895  18.151  20.677  1.00  0.64           O  
ATOM   5148  ND2 ASN A 340      -6.063  16.733  21.892  1.00  0.64           N  
ATOM   5149  H   ASN A 340      -1.377  16.298  23.077  1.00  0.64           H  
ATOM   5150  HA  ASN A 340      -2.824  18.698  22.464  1.00  0.64           H  
ATOM   5151 1HB  ASN A 340      -3.061  16.335  21.470  1.00  0.64           H  
ATOM   5152 2HB  ASN A 340      -4.018  15.949  22.884  1.00  0.64           H  
ATOM   5153 1HD2 ASN A 340      -6.923  17.010  21.468  1.00  0.64           H  
ATOM   5154 2HD2 ASN A 340      -6.062  16.011  22.599  1.00  0.64           H  
ATOM   5155  N   ILE A 341      -3.505  17.295  25.370  1.00  0.65           N  
ATOM   5156  CA  ILE A 341      -4.099  17.576  26.674  1.00  0.65           C  
ATOM   5157  C   ILE A 341      -3.436  18.790  27.312  1.00  0.65           C  
ATOM   5158  O   ILE A 341      -4.134  19.668  27.826  1.00  0.65           O  
ATOM   5159  CB  ILE A 341      -4.054  16.355  27.612  1.00  0.65           C  
ATOM   5160  CG1 ILE A 341      -4.994  15.237  27.071  1.00  0.65           C  
ATOM   5161  CG2 ILE A 341      -4.459  16.759  29.037  1.00  0.65           C  
ATOM   5162  CD1 ILE A 341      -4.803  13.911  27.772  1.00  0.65           C  
ATOM   5163  H   ILE A 341      -3.011  16.412  25.224  1.00  0.65           H  
ATOM   5164  HA  ILE A 341      -5.134  17.821  26.533  1.00  0.65           H  
ATOM   5165  HB  ILE A 341      -3.037  15.949  27.622  1.00  0.65           H  
ATOM   5166 1HG1 ILE A 341      -6.030  15.551  27.186  1.00  0.65           H  
ATOM   5167 2HG1 ILE A 341      -4.792  15.092  26.005  1.00  0.65           H  
ATOM   5168 1HG2 ILE A 341      -4.412  15.890  29.689  1.00  0.65           H  
ATOM   5169 2HG2 ILE A 341      -3.775  17.526  29.404  1.00  0.65           H  
ATOM   5170 3HG2 ILE A 341      -5.469  17.149  29.031  1.00  0.65           H  
ATOM   5171 1HD1 ILE A 341      -5.471  13.165  27.345  1.00  0.65           H  
ATOM   5172 2HD1 ILE A 341      -3.776  13.602  27.635  1.00  0.65           H  
ATOM   5173 3HD1 ILE A 341      -5.012  14.018  28.836  1.00  0.65           H  
ATOM   5174  N   GLU A 342      -2.098  18.859  27.267  1.00  0.66           N  
ATOM   5175  CA  GLU A 342      -1.380  20.007  27.817  1.00  0.66           C  
ATOM   5176  C   GLU A 342      -1.854  21.304  27.163  1.00  0.66           C  
ATOM   5177  O   GLU A 342      -2.082  22.295  27.859  1.00  0.66           O  
ATOM   5178  CB  GLU A 342       0.135  19.862  27.614  1.00  0.66           C  
ATOM   5179  CG  GLU A 342       0.979  20.996  28.218  1.00  0.66           C  
ATOM   5180  CD  GLU A 342       2.504  20.833  28.010  1.00  0.66           C  
ATOM   5181  OE1 GLU A 342       2.928  19.879  27.389  1.00  0.66           O  
ATOM   5182  OE2 GLU A 342       3.233  21.684  28.475  1.00  0.66           O  
ATOM   5183  H   GLU A 342      -1.569  18.091  26.852  1.00  0.66           H  
ATOM   5184  HA  GLU A 342      -1.587  20.065  28.885  1.00  0.66           H  
ATOM   5185 1HB  GLU A 342       0.472  18.914  28.035  1.00  0.66           H  
ATOM   5186 2HB  GLU A 342       0.347  19.834  26.549  1.00  0.66           H  
ATOM   5187 1HG  GLU A 342       0.664  21.928  27.752  1.00  0.66           H  
ATOM   5188 2HG  GLU A 342       0.766  21.069  29.285  1.00  0.66           H  
ATOM   5189  N   ILE A 343      -2.051  21.288  25.839  1.00  0.67           N  
ATOM   5190  CA  ILE A 343      -2.538  22.462  25.126  1.00  0.67           C  
ATOM   5191  C   ILE A 343      -3.930  22.845  25.600  1.00  0.67           C  
ATOM   5192  O   ILE A 343      -4.172  24.001  25.942  1.00  0.67           O  
ATOM   5193  CB  ILE A 343      -2.584  22.235  23.596  1.00  0.67           C  
ATOM   5194  CG1 ILE A 343      -1.172  22.110  22.990  1.00  0.67           C  
ATOM   5195  CG2 ILE A 343      -3.337  23.357  22.932  1.00  0.67           C  
ATOM   5196  CD1 ILE A 343      -1.183  21.598  21.550  1.00  0.67           C  
ATOM   5197  H   ILE A 343      -1.831  20.441  25.315  1.00  0.67           H  
ATOM   5198  HA  ILE A 343      -1.863  23.293  25.328  1.00  0.67           H  
ATOM   5199  HB  ILE A 343      -3.097  21.296  23.399  1.00  0.67           H  
ATOM   5200 1HG1 ILE A 343      -0.692  23.094  22.996  1.00  0.67           H  
ATOM   5201 2HG1 ILE A 343      -0.577  21.439  23.598  1.00  0.67           H  
ATOM   5202 1HG2 ILE A 343      -3.387  23.181  21.864  1.00  0.67           H  
ATOM   5203 2HG2 ILE A 343      -4.347  23.422  23.335  1.00  0.67           H  
ATOM   5204 3HG2 ILE A 343      -2.814  24.285  23.119  1.00  0.67           H  
ATOM   5205 1HD1 ILE A 343      -0.156  21.537  21.178  1.00  0.67           H  
ATOM   5206 2HD1 ILE A 343      -1.637  20.619  21.527  1.00  0.67           H  
ATOM   5207 3HD1 ILE A 343      -1.757  22.280  20.924  1.00  0.67           H  
ATOM   5208  N   MET A 344      -4.829  21.863  25.705  1.00  0.69           N  
ATOM   5209  CA  MET A 344      -6.196  22.139  26.136  1.00  0.69           C  
ATOM   5210  C   MET A 344      -6.242  22.711  27.545  1.00  0.69           C  
ATOM   5211  O   MET A 344      -7.023  23.631  27.835  1.00  0.69           O  
ATOM   5212  CB  MET A 344      -7.027  20.856  26.020  1.00  0.69           C  
ATOM   5213  CG  MET A 344      -7.317  20.459  24.570  1.00  0.69           C  
ATOM   5214  SD  MET A 344      -8.442  19.082  24.380  1.00  0.69           S  
ATOM   5215  CE  MET A 344      -7.428  17.742  24.949  1.00  0.69           C  
ATOM   5216  H   MET A 344      -4.570  20.913  25.435  1.00  0.69           H  
ATOM   5217  HA  MET A 344      -6.608  22.891  25.489  1.00  0.69           H  
ATOM   5218 1HB  MET A 344      -6.481  20.034  26.482  1.00  0.69           H  
ATOM   5219 2HB  MET A 344      -7.971  20.971  26.550  1.00  0.69           H  
ATOM   5220 1HG  MET A 344      -7.760  21.300  24.067  1.00  0.69           H  
ATOM   5221 2HG  MET A 344      -6.394  20.222  24.062  1.00  0.69           H  
ATOM   5222 1HE  MET A 344      -7.947  16.805  24.850  1.00  0.69           H  
ATOM   5223 2HE  MET A 344      -6.520  17.703  24.372  1.00  0.69           H  
ATOM   5224 3HE  MET A 344      -7.194  17.914  25.983  1.00  0.69           H  
ATOM   5225  N   GLU A 345      -5.354  22.235  28.416  1.00  0.70           N  
ATOM   5226  CA  GLU A 345      -5.309  22.770  29.763  1.00  0.70           C  
ATOM   5227  C   GLU A 345      -4.709  24.189  29.772  1.00  0.70           C  
ATOM   5228  O   GLU A 345      -5.345  25.131  30.252  1.00  0.70           O  
ATOM   5229  CB  GLU A 345      -4.479  21.851  30.675  1.00  0.70           C  
ATOM   5230  CG  GLU A 345      -4.434  22.271  32.154  1.00  0.70           C  
ATOM   5231  CD  GLU A 345      -3.588  21.347  33.027  1.00  0.70           C  
ATOM   5232  OE1 GLU A 345      -2.386  21.402  32.929  1.00  0.70           O  
ATOM   5233  OE2 GLU A 345      -4.153  20.563  33.772  1.00  0.70           O  
ATOM   5234  H   GLU A 345      -4.732  21.470  28.147  1.00  0.70           H  
ATOM   5235  HA  GLU A 345      -6.326  22.825  30.148  1.00  0.70           H  
ATOM   5236 1HB  GLU A 345      -4.882  20.836  30.622  1.00  0.70           H  
ATOM   5237 2HB  GLU A 345      -3.453  21.807  30.303  1.00  0.70           H  
ATOM   5238 1HG  GLU A 345      -4.025  23.280  32.213  1.00  0.70           H  
ATOM   5239 2HG  GLU A 345      -5.452  22.298  32.541  1.00  0.70           H  
ATOM   5240  N   ARG A 346      -3.517  24.366  29.180  1.00  0.70           N  
ATOM   5241  CA  ARG A 346      -2.823  25.658  29.214  1.00  0.70           C  
ATOM   5242  C   ARG A 346      -3.567  26.802  28.549  1.00  0.70           C  
ATOM   5243  O   ARG A 346      -3.526  27.934  29.033  1.00  0.70           O  
ATOM   5244  CB  ARG A 346      -1.451  25.585  28.557  1.00  0.70           C  
ATOM   5245  CG  ARG A 346      -0.371  24.852  29.323  1.00  0.70           C  
ATOM   5246  CD  ARG A 346       0.932  24.967  28.610  1.00  0.70           C  
ATOM   5247  NE  ARG A 346       1.999  24.223  29.250  1.00  0.70           N  
ATOM   5248  CZ  ARG A 346       2.729  24.627  30.291  1.00  0.70           C  
ATOM   5249  NH1 ARG A 346       2.522  25.791  30.874  1.00  0.70           N  
ATOM   5250  NH2 ARG A 346       3.665  23.811  30.707  1.00  0.70           N  
ATOM   5251  H   ARG A 346      -3.057  23.574  28.735  1.00  0.70           H  
ATOM   5252  HA  ARG A 346      -2.676  25.918  30.261  1.00  0.70           H  
ATOM   5253 1HB  ARG A 346      -1.555  25.077  27.594  1.00  0.70           H  
ATOM   5254 2HB  ARG A 346      -1.093  26.592  28.354  1.00  0.70           H  
ATOM   5255 1HG  ARG A 346      -0.266  25.283  30.317  1.00  0.70           H  
ATOM   5256 2HG  ARG A 346      -0.632  23.795  29.407  1.00  0.70           H  
ATOM   5257 1HD  ARG A 346       0.811  24.576  27.598  1.00  0.70           H  
ATOM   5258 2HD  ARG A 346       1.227  26.012  28.561  1.00  0.70           H  
ATOM   5259  HE  ARG A 346       2.252  23.307  28.867  1.00  0.70           H  
ATOM   5260 1HH1 ARG A 346       1.794  26.402  30.533  1.00  0.70           H  
ATOM   5261 2HH1 ARG A 346       3.091  26.070  31.660  1.00  0.70           H  
ATOM   5262 1HH2 ARG A 346       3.778  22.924  30.195  1.00  0.70           H  
ATOM   5263 2HH2 ARG A 346       4.255  24.052  31.487  1.00  0.70           H  
ATOM   5264  N   GLU A 347      -4.256  26.521  27.451  1.00  0.71           N  
ATOM   5265  CA  GLU A 347      -4.978  27.560  26.737  1.00  0.71           C  
ATOM   5266  C   GLU A 347      -6.389  27.777  27.284  1.00  0.71           C  
ATOM   5267  O   GLU A 347      -7.127  28.632  26.780  1.00  0.71           O  
ATOM   5268  CB  GLU A 347      -4.990  27.236  25.235  1.00  0.71           C  
ATOM   5269  CG  GLU A 347      -3.625  27.330  24.604  1.00  0.71           C  
ATOM   5270  CD  GLU A 347      -3.544  26.939  23.142  1.00  0.71           C  
ATOM   5271  OE1 GLU A 347      -4.518  26.546  22.527  1.00  0.71           O  
ATOM   5272  OE2 GLU A 347      -2.455  27.033  22.636  1.00  0.71           O  
ATOM   5273  H   GLU A 347      -4.257  25.571  27.076  1.00  0.71           H  
ATOM   5274  HA  GLU A 347      -4.432  28.495  26.864  1.00  0.71           H  
ATOM   5275 1HB  GLU A 347      -5.303  26.221  25.100  1.00  0.71           H  
ATOM   5276 2HB  GLU A 347      -5.687  27.888  24.709  1.00  0.71           H  
ATOM   5277 1HG  GLU A 347      -3.262  28.351  24.710  1.00  0.71           H  
ATOM   5278 2HG  GLU A 347      -2.956  26.680  25.171  1.00  0.71           H  
ATOM   5279  N   GLY A 348      -6.793  26.973  28.283  1.00  0.71           N  
ATOM   5280  CA  GLY A 348      -8.124  27.108  28.846  1.00  0.71           C  
ATOM   5281  C   GLY A 348      -9.170  26.745  27.815  1.00  0.71           C  
ATOM   5282  O   GLY A 348     -10.239  27.345  27.791  1.00  0.71           O  
ATOM   5283  H   GLY A 348      -6.160  26.294  28.704  1.00  0.71           H  
ATOM   5284 1HA  GLY A 348      -8.213  26.455  29.716  1.00  0.71           H  
ATOM   5285 2HA  GLY A 348      -8.278  28.128  29.193  1.00  0.71           H  
ATOM   5286  N   LEU A 349      -8.887  25.794  26.928  1.00  0.72           N  
ATOM   5287  CA  LEU A 349      -9.827  25.530  25.852  1.00  0.72           C  
ATOM   5288  C   LEU A 349     -11.141  24.977  26.363  1.00  0.72           C  
ATOM   5289  O   LEU A 349     -12.212  25.223  25.799  1.00  0.72           O  
ATOM   5290  CB  LEU A 349      -9.209  24.604  24.828  1.00  0.72           C  
ATOM   5291  CG  LEU A 349      -8.027  25.219  24.112  1.00  0.72           C  
ATOM   5292  CD1 LEU A 349      -7.456  24.272  23.063  1.00  0.72           C  
ATOM   5293  CD2 LEU A 349      -8.430  26.520  23.535  1.00  0.72           C  
ATOM   5294  H   LEU A 349      -8.028  25.245  27.016  1.00  0.72           H  
ATOM   5295  HA  LEU A 349     -10.039  26.475  25.351  1.00  0.72           H  
ATOM   5296 1HB  LEU A 349      -8.883  23.696  25.326  1.00  0.72           H  
ATOM   5297 2HB  LEU A 349      -9.927  24.357  24.112  1.00  0.72           H  
ATOM   5298  HG  LEU A 349      -7.260  25.387  24.839  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 349      -6.587  24.742  22.594  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 349      -7.158  23.367  23.507  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 349      -8.205  24.067  22.311  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 349      -7.564  26.988  23.069  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 349      -9.207  26.372  22.802  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 349      -8.787  27.152  24.327  1.00  0.72           H  
ATOM   5305  N   VAL A 350     -11.064  24.249  27.463  1.00  0.72           N  
ATOM   5306  CA  VAL A 350     -12.258  23.682  28.045  1.00  0.72           C  
ATOM   5307  C   VAL A 350     -13.067  24.835  28.649  1.00  0.72           C  
ATOM   5308  O   VAL A 350     -14.276  24.930  28.452  1.00  0.72           O  
ATOM   5309  CB  VAL A 350     -11.872  22.656  29.113  1.00  0.72           C  
ATOM   5310  CG1 VAL A 350     -13.122  22.097  29.790  1.00  0.72           C  
ATOM   5311  CG2 VAL A 350     -10.992  21.596  28.459  1.00  0.72           C  
ATOM   5312  H   VAL A 350     -10.162  24.083  27.886  1.00  0.72           H  
ATOM   5313  HA  VAL A 350     -12.847  23.193  27.265  1.00  0.72           H  
ATOM   5314  HB  VAL A 350     -11.297  23.146  29.898  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 350     -12.827  21.381  30.557  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 350     -13.683  22.909  30.247  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 350     -13.743  21.597  29.054  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 350     -10.712  20.893  29.187  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 350     -11.513  21.103  27.686  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 350     -10.102  22.065  28.039  1.00  0.72           H  
ATOM   5321  N   GLU A 351     -12.379  25.743  29.352  1.00  0.73           N  
ATOM   5322  CA  GLU A 351     -13.029  26.898  29.976  1.00  0.73           C  
ATOM   5323  C   GLU A 351     -13.636  27.839  28.926  1.00  0.73           C  
ATOM   5324  O   GLU A 351     -14.740  28.356  29.100  1.00  0.73           O  
ATOM   5325  CB  GLU A 351     -12.012  27.659  30.831  1.00  0.73           C  
ATOM   5326  CG  GLU A 351     -11.548  26.904  32.069  1.00  0.73           C  
ATOM   5327  CD  GLU A 351     -10.451  27.618  32.829  1.00  0.73           C  
ATOM   5328  OE1 GLU A 351      -9.947  28.600  32.332  1.00  0.73           O  
ATOM   5329  OE2 GLU A 351     -10.121  27.180  33.904  1.00  0.73           O  
ATOM   5330  H   GLU A 351     -11.381  25.628  29.453  1.00  0.73           H  
ATOM   5331  HA  GLU A 351     -13.829  26.535  30.621  1.00  0.73           H  
ATOM   5332 1HB  GLU A 351     -11.136  27.895  30.231  1.00  0.73           H  
ATOM   5333 2HB  GLU A 351     -12.452  28.603  31.157  1.00  0.73           H  
ATOM   5334 1HG  GLU A 351     -12.400  26.758  32.732  1.00  0.73           H  
ATOM   5335 2HG  GLU A 351     -11.190  25.922  31.760  1.00  0.73           H  
ATOM   5336  N   ARG A 352     -12.936  28.036  27.810  1.00  0.74           N  
ATOM   5337  CA  ARG A 352     -13.436  28.873  26.728  1.00  0.74           C  
ATOM   5338  C   ARG A 352     -14.692  28.232  26.146  1.00  0.74           C  
ATOM   5339  O   ARG A 352     -15.679  28.909  25.812  1.00  0.74           O  
ATOM   5340  CB  ARG A 352     -12.354  29.048  25.678  1.00  0.74           C  
ATOM   5341  CG  ARG A 352     -11.203  29.926  26.138  1.00  0.74           C  
ATOM   5342  CD  ARG A 352     -10.141  30.022  25.137  1.00  0.74           C  
ATOM   5343  NE  ARG A 352      -8.960  30.674  25.678  1.00  0.74           N  
ATOM   5344  CZ  ARG A 352      -8.786  32.007  25.759  1.00  0.74           C  
ATOM   5345  NH1 ARG A 352      -9.730  32.821  25.326  1.00  0.74           N  
ATOM   5346  NH2 ARG A 352      -7.674  32.504  26.275  1.00  0.74           N  
ATOM   5347  H   ARG A 352     -12.017  27.610  27.723  1.00  0.74           H  
ATOM   5348  HA  ARG A 352     -13.693  29.856  27.130  1.00  0.74           H  
ATOM   5349 1HB  ARG A 352     -11.945  28.072  25.417  1.00  0.74           H  
ATOM   5350 2HB  ARG A 352     -12.781  29.481  24.773  1.00  0.74           H  
ATOM   5351 1HG  ARG A 352     -11.587  30.937  26.309  1.00  0.74           H  
ATOM   5352 2HG  ARG A 352     -10.785  29.554  27.062  1.00  0.74           H  
ATOM   5353 1HD  ARG A 352      -9.867  29.031  24.825  1.00  0.74           H  
ATOM   5354 2HD  ARG A 352     -10.492  30.593  24.282  1.00  0.74           H  
ATOM   5355  HE  ARG A 352      -8.213  30.054  26.041  1.00  0.74           H  
ATOM   5356 1HH1 ARG A 352     -10.587  32.443  24.937  1.00  0.74           H  
ATOM   5357 2HH1 ARG A 352      -9.609  33.820  25.390  1.00  0.74           H  
ATOM   5358 1HH2 ARG A 352      -6.943  31.889  26.610  1.00  0.74           H  
ATOM   5359 2HH2 ARG A 352      -7.550  33.501  26.333  1.00  0.74           H  
ATOM   5360  N   THR A 353     -14.690  26.911  26.061  1.00  0.76           N  
ATOM   5361  CA  THR A 353     -15.870  26.226  25.603  1.00  0.76           C  
ATOM   5362  C   THR A 353     -17.000  26.441  26.611  1.00  0.76           C  
ATOM   5363  O   THR A 353     -18.104  26.833  26.249  1.00  0.76           O  
ATOM   5364  CB  THR A 353     -15.546  24.751  25.364  1.00  0.76           C  
ATOM   5365  OG1 THR A 353     -14.544  24.692  24.352  1.00  0.76           O  
ATOM   5366  CG2 THR A 353     -16.777  23.976  24.944  1.00  0.76           C  
ATOM   5367  H   THR A 353     -13.851  26.370  26.288  1.00  0.76           H  
ATOM   5368  HA  THR A 353     -16.175  26.643  24.657  1.00  0.76           H  
ATOM   5369  HB  THR A 353     -15.150  24.309  26.266  1.00  0.76           H  
ATOM   5370  HG1 THR A 353     -13.680  24.969  24.745  1.00  0.76           H  
ATOM   5371 1HG2 THR A 353     -16.519  22.945  24.769  1.00  0.76           H  
ATOM   5372 2HG2 THR A 353     -17.524  24.035  25.721  1.00  0.76           H  
ATOM   5373 3HG2 THR A 353     -17.174  24.391  24.067  1.00  0.76           H  
ATOM   5374  N   ARG A 354     -16.711  26.268  27.890  1.00  0.76           N  
ATOM   5375  CA  ARG A 354     -17.707  26.421  28.945  1.00  0.76           C  
ATOM   5376  C   ARG A 354     -18.373  27.795  29.018  1.00  0.76           C  
ATOM   5377  O   ARG A 354     -19.602  27.900  29.027  1.00  0.76           O  
ATOM   5378  CB  ARG A 354     -17.066  26.169  30.298  1.00  0.76           C  
ATOM   5379  CG  ARG A 354     -18.007  26.158  31.502  1.00  0.76           C  
ATOM   5380  CD  ARG A 354     -17.272  25.933  32.799  1.00  0.76           C  
ATOM   5381  NE  ARG A 354     -16.414  27.052  33.170  1.00  0.76           N  
ATOM   5382  CZ  ARG A 354     -15.418  27.012  34.056  1.00  0.76           C  
ATOM   5383  NH1 ARG A 354     -15.106  25.898  34.691  1.00  0.76           N  
ATOM   5384  NH2 ARG A 354     -14.769  28.127  34.268  1.00  0.76           N  
ATOM   5385  H   ARG A 354     -15.771  25.963  28.148  1.00  0.76           H  
ATOM   5386  HA  ARG A 354     -18.488  25.688  28.777  1.00  0.76           H  
ATOM   5387 1HB  ARG A 354     -16.480  25.299  30.269  1.00  0.76           H  
ATOM   5388 2HB  ARG A 354     -16.374  26.983  30.501  1.00  0.76           H  
ATOM   5389 1HG  ARG A 354     -18.516  27.125  31.565  1.00  0.76           H  
ATOM   5390 2HG  ARG A 354     -18.741  25.361  31.379  1.00  0.76           H  
ATOM   5391 1HD  ARG A 354     -17.989  25.778  33.602  1.00  0.76           H  
ATOM   5392 2HD  ARG A 354     -16.643  25.046  32.696  1.00  0.76           H  
ATOM   5393  HE  ARG A 354     -16.572  27.977  32.733  1.00  0.76           H  
ATOM   5394 1HH1 ARG A 354     -15.626  25.052  34.504  1.00  0.76           H  
ATOM   5395 2HH1 ARG A 354     -14.349  25.893  35.358  1.00  0.76           H  
ATOM   5396 1HH2 ARG A 354     -15.079  28.957  33.729  1.00  0.76           H  
ATOM   5397 2HH2 ARG A 354     -14.003  28.171  34.919  1.00  0.76           H  
ATOM   5398  N   ASP A 355     -17.547  28.839  29.120  1.00  0.76           N  
ATOM   5399  CA  ASP A 355     -18.022  30.197  29.346  1.00  0.76           C  
ATOM   5400  C   ASP A 355     -18.148  31.133  28.141  1.00  0.76           C  
ATOM   5401  O   ASP A 355     -18.962  32.056  28.193  1.00  0.76           O  
ATOM   5402  CB  ASP A 355     -17.130  30.876  30.389  1.00  0.76           C  
ATOM   5403  CG  ASP A 355     -17.196  30.183  31.757  1.00  0.76           C  
ATOM   5404  OD1 ASP A 355     -18.270  30.035  32.289  1.00  0.76           O  
ATOM   5405  OD2 ASP A 355     -16.159  29.793  32.256  1.00  0.76           O  
ATOM   5406  H   ASP A 355     -16.545  28.671  29.072  1.00  0.76           H  
ATOM   5407  HA  ASP A 355     -19.016  30.111  29.782  1.00  0.76           H  
ATOM   5408 1HB  ASP A 355     -16.094  30.857  30.037  1.00  0.76           H  
ATOM   5409 2HB  ASP A 355     -17.423  31.918  30.497  1.00  0.76           H  
ATOM   5410  N   GLU A 356     -17.326  30.976  27.096  1.00  0.76           N  
ATOM   5411  CA  GLU A 356     -17.359  31.962  26.024  1.00  0.76           C  
ATOM   5412  C   GLU A 356     -17.811  31.402  24.688  1.00  0.76           C  
ATOM   5413  O   GLU A 356     -18.887  31.749  24.202  1.00  0.76           O  
ATOM   5414  CB  GLU A 356     -15.958  32.579  25.852  1.00  0.76           C  
ATOM   5415  CG  GLU A 356     -15.475  33.412  27.037  1.00  0.76           C  
ATOM   5416  CD  GLU A 356     -14.063  33.977  26.864  1.00  0.76           C  
ATOM   5417  OE1 GLU A 356     -13.415  33.665  25.889  1.00  0.76           O  
ATOM   5418  OE2 GLU A 356     -13.647  34.722  27.717  1.00  0.76           O  
ATOM   5419  H   GLU A 356     -16.686  30.191  27.018  1.00  0.76           H  
ATOM   5420  HA  GLU A 356     -18.056  32.754  26.298  1.00  0.76           H  
ATOM   5421 1HB  GLU A 356     -15.229  31.781  25.696  1.00  0.76           H  
ATOM   5422 2HB  GLU A 356     -15.944  33.211  24.966  1.00  0.76           H  
ATOM   5423 1HG  GLU A 356     -16.170  34.239  27.186  1.00  0.76           H  
ATOM   5424 2HG  GLU A 356     -15.500  32.789  27.931  1.00  0.76           H  
ATOM   5425  N   THR A 357     -17.016  30.510  24.111  1.00  0.75           N  
ATOM   5426  CA  THR A 357     -17.286  30.037  22.761  1.00  0.75           C  
ATOM   5427  C   THR A 357     -18.474  29.105  22.709  1.00  0.75           C  
ATOM   5428  O   THR A 357     -19.238  29.109  21.742  1.00  0.75           O  
ATOM   5429  CB  THR A 357     -16.046  29.346  22.197  1.00  0.75           C  
ATOM   5430  OG1 THR A 357     -15.702  28.275  23.042  1.00  0.75           O  
ATOM   5431  CG2 THR A 357     -14.906  30.310  22.128  1.00  0.75           C  
ATOM   5432  H   THR A 357     -16.201  30.181  24.620  1.00  0.75           H  
ATOM   5433  HA  THR A 357     -17.505  30.893  22.134  1.00  0.75           H  
ATOM   5434  HB  THR A 357     -16.246  28.967  21.211  1.00  0.75           H  
ATOM   5435  HG1 THR A 357     -15.586  28.612  23.951  1.00  0.75           H  
ATOM   5436 1HG2 THR A 357     -14.023  29.799  21.734  1.00  0.75           H  
ATOM   5437 2HG2 THR A 357     -15.170  31.139  21.472  1.00  0.75           H  
ATOM   5438 3HG2 THR A 357     -14.689  30.689  23.130  1.00  0.75           H  
ATOM   5439  N   GLY A 358     -18.684  28.368  23.784  1.00  0.74           N  
ATOM   5440  CA  GLY A 358     -19.835  27.483  23.839  1.00  0.74           C  
ATOM   5441  C   GLY A 358     -21.104  28.309  23.689  1.00  0.74           C  
ATOM   5442  O   GLY A 358     -21.835  28.149  22.712  1.00  0.74           O  
ATOM   5443  H   GLY A 358     -17.999  28.404  24.548  1.00  0.74           H  
ATOM   5444 1HA  GLY A 358     -19.772  26.778  23.017  1.00  0.74           H  
ATOM   5445 2HA  GLY A 358     -19.860  26.888  24.739  1.00  0.74           H  
ATOM   5446  N   PRO A 359     -21.443  29.147  24.684  1.00  0.73           N  
ATOM   5447  CA  PRO A 359     -22.554  30.074  24.659  1.00  0.73           C  
ATOM   5448  C   PRO A 359     -22.609  30.923  23.390  1.00  0.73           C  
ATOM   5449  O   PRO A 359     -23.695  31.151  22.870  1.00  0.73           O  
ATOM   5450  CB  PRO A 359     -22.294  30.917  25.908  1.00  0.73           C  
ATOM   5451  CG  PRO A 359     -21.592  29.964  26.848  1.00  0.73           C  
ATOM   5452  CD  PRO A 359     -20.683  29.160  25.959  1.00  0.73           C  
ATOM   5453  HA  PRO A 359     -23.488  29.505  24.779  1.00  0.73           H  
ATOM   5454 1HB  PRO A 359     -21.661  31.788  25.646  1.00  0.73           H  
ATOM   5455 2HB  PRO A 359     -23.235  31.310  26.308  1.00  0.73           H  
ATOM   5456 1HG  PRO A 359     -21.037  30.520  27.616  1.00  0.73           H  
ATOM   5457 2HG  PRO A 359     -22.315  29.332  27.378  1.00  0.73           H  
ATOM   5458 1HD  PRO A 359     -19.732  29.678  25.851  1.00  0.73           H  
ATOM   5459 2HD  PRO A 359     -20.560  28.158  26.382  1.00  0.73           H  
ATOM   5460  N   TYR A 360     -21.459  31.343  22.828  1.00  0.72           N  
ATOM   5461  CA  TYR A 360     -21.538  32.127  21.596  1.00  0.72           C  
ATOM   5462  C   TYR A 360     -22.131  31.281  20.473  1.00  0.72           C  
ATOM   5463  O   TYR A 360     -22.978  31.745  19.707  1.00  0.72           O  
ATOM   5464  CB  TYR A 360     -20.160  32.611  21.144  1.00  0.72           C  
ATOM   5465  CG  TYR A 360     -19.494  33.667  21.983  1.00  0.72           C  
ATOM   5466  CD1 TYR A 360     -18.103  33.751  21.975  1.00  0.72           C  
ATOM   5467  CD2 TYR A 360     -20.237  34.531  22.763  1.00  0.72           C  
ATOM   5468  CE1 TYR A 360     -17.460  34.685  22.751  1.00  0.72           C  
ATOM   5469  CE2 TYR A 360     -19.588  35.476  23.541  1.00  0.72           C  
ATOM   5470  CZ  TYR A 360     -18.204  35.549  23.539  1.00  0.72           C  
ATOM   5471  OH  TYR A 360     -17.559  36.485  24.321  1.00  0.72           O  
ATOM   5472  H   TYR A 360     -20.547  31.187  23.260  1.00  0.72           H  
ATOM   5473  HA  TYR A 360     -22.196  32.983  21.763  1.00  0.72           H  
ATOM   5474 1HB  TYR A 360     -19.496  31.754  21.115  1.00  0.72           H  
ATOM   5475 2HB  TYR A 360     -20.230  32.986  20.122  1.00  0.72           H  
ATOM   5476  HD1 TYR A 360     -17.523  33.069  21.358  1.00  0.72           H  
ATOM   5477  HD2 TYR A 360     -21.328  34.466  22.771  1.00  0.72           H  
ATOM   5478  HE1 TYR A 360     -16.371  34.741  22.747  1.00  0.72           H  
ATOM   5479  HE2 TYR A 360     -20.168  36.157  24.163  1.00  0.72           H  
ATOM   5480  HH  TYR A 360     -16.608  36.355  24.260  1.00  0.72           H  
ATOM   5481  N   LEU A 361     -21.701  30.016  20.391  1.00  0.72           N  
ATOM   5482  CA  LEU A 361     -22.204  29.115  19.368  1.00  0.72           C  
ATOM   5483  C   LEU A 361     -23.661  28.828  19.629  1.00  0.72           C  
ATOM   5484  O   LEU A 361     -24.482  28.890  18.716  1.00  0.72           O  
ATOM   5485  CB  LEU A 361     -21.419  27.792  19.328  1.00  0.72           C  
ATOM   5486  CG  LEU A 361     -21.899  26.769  18.235  1.00  0.72           C  
ATOM   5487  CD1 LEU A 361     -21.717  27.377  16.838  1.00  0.72           C  
ATOM   5488  CD2 LEU A 361     -21.144  25.448  18.376  1.00  0.72           C  
ATOM   5489  H   LEU A 361     -20.992  29.672  21.043  1.00  0.72           H  
ATOM   5490  HA  LEU A 361     -22.135  29.595  18.402  1.00  0.72           H  
ATOM   5491 1HB  LEU A 361     -20.369  28.017  19.152  1.00  0.72           H  
ATOM   5492 2HB  LEU A 361     -21.502  27.308  20.303  1.00  0.72           H  
ATOM   5493  HG  LEU A 361     -22.956  26.582  18.378  1.00  0.72           H  
ATOM   5494 1HD1 LEU A 361     -22.076  26.676  16.084  1.00  0.72           H  
ATOM   5495 2HD1 LEU A 361     -22.288  28.303  16.768  1.00  0.72           H  
ATOM   5496 3HD1 LEU A 361     -20.661  27.582  16.665  1.00  0.72           H  
ATOM   5497 1HD2 LEU A 361     -21.494  24.732  17.630  1.00  0.72           H  
ATOM   5498 2HD2 LEU A 361     -20.076  25.609  18.243  1.00  0.72           H  
ATOM   5499 3HD2 LEU A 361     -21.332  25.051  19.366  1.00  0.72           H  
ATOM   5500  N   ALA A 362     -23.995  28.528  20.884  1.00  0.72           N  
ATOM   5501  CA  ALA A 362     -25.360  28.189  21.243  1.00  0.72           C  
ATOM   5502  C   ALA A 362     -26.336  29.308  20.920  1.00  0.72           C  
ATOM   5503  O   ALA A 362     -27.409  29.061  20.370  1.00  0.72           O  
ATOM   5504  CB  ALA A 362     -25.432  27.898  22.729  1.00  0.72           C  
ATOM   5505  H   ALA A 362     -23.266  28.506  21.599  1.00  0.72           H  
ATOM   5506  HA  ALA A 362     -25.649  27.303  20.675  1.00  0.72           H  
ATOM   5507 1HB  ALA A 362     -26.449  27.618  22.996  1.00  0.72           H  
ATOM   5508 2HB  ALA A 362     -24.747  27.085  22.973  1.00  0.72           H  
ATOM   5509 3HB  ALA A 362     -25.147  28.788  23.277  1.00  0.72           H  
ATOM   5510  N   GLN A 363     -25.957  30.546  21.231  1.00  0.72           N  
ATOM   5511  CA  GLN A 363     -26.819  31.685  20.977  1.00  0.72           C  
ATOM   5512  C   GLN A 363     -26.944  31.930  19.490  1.00  0.72           C  
ATOM   5513  O   GLN A 363     -28.038  32.175  18.967  1.00  0.72           O  
ATOM   5514  CB  GLN A 363     -26.239  32.920  21.662  1.00  0.72           C  
ATOM   5515  CG  GLN A 363     -26.291  32.869  23.180  1.00  0.72           C  
ATOM   5516  CD  GLN A 363     -25.486  33.989  23.834  1.00  0.72           C  
ATOM   5517  OE1 GLN A 363     -24.631  34.631  23.210  1.00  0.72           O  
ATOM   5518  NE2 GLN A 363     -25.753  34.221  25.112  1.00  0.72           N  
ATOM   5519  H   GLN A 363     -25.059  30.703  21.688  1.00  0.72           H  
ATOM   5520  HA  GLN A 363     -27.807  31.473  21.381  1.00  0.72           H  
ATOM   5521 1HB  GLN A 363     -25.188  33.023  21.373  1.00  0.72           H  
ATOM   5522 2HB  GLN A 363     -26.763  33.810  21.324  1.00  0.72           H  
ATOM   5523 1HG  GLN A 363     -27.329  32.980  23.488  1.00  0.72           H  
ATOM   5524 2HG  GLN A 363     -25.910  31.914  23.524  1.00  0.72           H  
ATOM   5525 1HE2 GLN A 363     -25.260  34.937  25.604  1.00  0.72           H  
ATOM   5526 2HE2 GLN A 363     -26.448  33.677  25.583  1.00  0.72           H  
ATOM   5527  N   ALA A 364     -25.820  31.841  18.789  1.00  0.72           N  
ATOM   5528  CA  ALA A 364     -25.835  32.067  17.369  1.00  0.72           C  
ATOM   5529  C   ALA A 364     -26.694  31.015  16.668  1.00  0.72           C  
ATOM   5530  O   ALA A 364     -27.556  31.345  15.853  1.00  0.72           O  
ATOM   5531  CB  ALA A 364     -24.408  32.073  16.871  1.00  0.72           C  
ATOM   5532  H   ALA A 364     -24.927  31.639  19.243  1.00  0.72           H  
ATOM   5533  HA  ALA A 364     -26.282  33.043  17.180  1.00  0.72           H  
ATOM   5534 1HB  ALA A 364     -24.388  32.275  15.806  1.00  0.72           H  
ATOM   5535 2HB  ALA A 364     -23.843  32.850  17.390  1.00  0.72           H  
ATOM   5536 3HB  ALA A 364     -23.950  31.110  17.080  1.00  0.72           H  
ATOM   5537  N   LEU A 365     -26.551  29.745  17.046  1.00  0.72           N  
ATOM   5538  CA  LEU A 365     -27.375  28.719  16.429  1.00  0.72           C  
ATOM   5539  C   LEU A 365     -28.831  28.909  16.822  1.00  0.72           C  
ATOM   5540  O   LEU A 365     -29.727  28.690  16.018  1.00  0.72           O  
ATOM   5541  CB  LEU A 365     -26.912  27.307  16.810  1.00  0.72           C  
ATOM   5542  CG  LEU A 365     -25.581  26.845  16.240  1.00  0.72           C  
ATOM   5543  CD1 LEU A 365     -25.206  25.500  16.866  1.00  0.72           C  
ATOM   5544  CD2 LEU A 365     -25.706  26.706  14.731  1.00  0.72           C  
ATOM   5545  H   LEU A 365     -25.853  29.486  17.736  1.00  0.72           H  
ATOM   5546  HA  LEU A 365     -27.297  28.822  15.349  1.00  0.72           H  
ATOM   5547 1HB  LEU A 365     -26.857  27.241  17.902  1.00  0.72           H  
ATOM   5548 2HB  LEU A 365     -27.647  26.606  16.452  1.00  0.72           H  
ATOM   5549  HG  LEU A 365     -24.807  27.574  16.483  1.00  0.72           H  
ATOM   5550 1HD1 LEU A 365     -24.248  25.162  16.467  1.00  0.72           H  
ATOM   5551 2HD1 LEU A 365     -25.128  25.615  17.950  1.00  0.72           H  
ATOM   5552 3HD1 LEU A 365     -25.975  24.762  16.638  1.00  0.72           H  
ATOM   5553 1HD2 LEU A 365     -24.751  26.378  14.316  1.00  0.72           H  
ATOM   5554 2HD2 LEU A 365     -26.473  25.974  14.495  1.00  0.72           H  
ATOM   5555 3HD2 LEU A 365     -25.984  27.664  14.299  1.00  0.72           H  
ATOM   5556  N   ALA A 366     -29.096  29.343  18.058  1.00  0.71           N  
ATOM   5557  CA  ALA A 366     -30.469  29.545  18.504  1.00  0.71           C  
ATOM   5558  C   ALA A 366     -31.186  30.561  17.626  1.00  0.71           C  
ATOM   5559  O   ALA A 366     -32.391  30.458  17.414  1.00  0.71           O  
ATOM   5560  CB  ALA A 366     -30.517  29.996  19.949  1.00  0.71           C  
ATOM   5561  H   ALA A 366     -28.343  29.500  18.726  1.00  0.71           H  
ATOM   5562  HA  ALA A 366     -30.994  28.594  18.418  1.00  0.71           H  
ATOM   5563 1HB  ALA A 366     -31.552  30.112  20.261  1.00  0.71           H  
ATOM   5564 2HB  ALA A 366     -30.027  29.251  20.575  1.00  0.71           H  
ATOM   5565 3HB  ALA A 366     -30.001  30.945  20.047  1.00  0.71           H  
ATOM   5566  N   SER A 367     -30.461  31.533  17.058  1.00  0.71           N  
ATOM   5567  CA  SER A 367     -31.107  32.522  16.192  1.00  0.71           C  
ATOM   5568  C   SER A 367     -31.709  31.862  14.926  1.00  0.71           C  
ATOM   5569  O   SER A 367     -32.578  32.439  14.265  1.00  0.71           O  
ATOM   5570  CB  SER A 367     -30.148  33.647  15.799  1.00  0.71           C  
ATOM   5571  OG  SER A 367     -29.158  33.234  14.893  1.00  0.71           O  
ATOM   5572  H   SER A 367     -29.464  31.609  17.280  1.00  0.71           H  
ATOM   5573  HA  SER A 367     -31.926  32.974  16.751  1.00  0.71           H  
ATOM   5574 1HB  SER A 367     -30.716  34.467  15.368  1.00  0.71           H  
ATOM   5575 2HB  SER A 367     -29.667  34.024  16.702  1.00  0.71           H  
ATOM   5576  HG  SER A 367     -28.636  32.542  15.338  1.00  0.71           H  
ATOM   5577  N   LEU A 368     -31.297  30.625  14.610  1.00  0.71           N  
ATOM   5578  CA  LEU A 368     -31.794  29.901  13.449  1.00  0.71           C  
ATOM   5579  C   LEU A 368     -33.206  29.389  13.725  1.00  0.71           C  
ATOM   5580  O   LEU A 368     -33.926  29.022  12.800  1.00  0.71           O  
ATOM   5581  CB  LEU A 368     -30.873  28.719  13.125  1.00  0.71           C  
ATOM   5582  CG  LEU A 368     -29.416  29.097  12.725  1.00  0.71           C  
ATOM   5583  CD1 LEU A 368     -28.622  27.872  12.613  1.00  0.71           C  
ATOM   5584  CD2 LEU A 368     -29.398  29.829  11.415  1.00  0.71           C  
ATOM   5585  H   LEU A 368     -30.610  30.157  15.196  1.00  0.71           H  
ATOM   5586  HA  LEU A 368     -31.823  30.578  12.597  1.00  0.71           H  
ATOM   5587 1HB  LEU A 368     -30.837  28.056  13.977  1.00  0.71           H  
ATOM   5588 2HB  LEU A 368     -31.305  28.167  12.292  1.00  0.71           H  
ATOM   5589  HG  LEU A 368     -28.972  29.728  13.505  1.00  0.71           H  
ATOM   5590 1HD1 LEU A 368     -27.597  28.115  12.345  1.00  0.71           H  
ATOM   5591 2HD1 LEU A 368     -28.638  27.364  13.578  1.00  0.71           H  
ATOM   5592 3HD1 LEU A 368     -29.064  27.241  11.848  1.00  0.71           H  
ATOM   5593 1HD2 LEU A 368     -28.359  30.067  11.167  1.00  0.71           H  
ATOM   5594 2HD2 LEU A 368     -29.821  29.207  10.641  1.00  0.71           H  
ATOM   5595 3HD2 LEU A 368     -29.975  30.744  11.510  1.00  0.71           H  
ATOM   5596  N   ASN A 369     -33.643  29.462  14.993  1.00  0.71           N  
ATOM   5597  CA  ASN A 369     -34.981  29.056  15.409  1.00  0.71           C  
ATOM   5598  C   ASN A 369     -36.047  29.885  14.700  1.00  0.71           C  
ATOM   5599  O   ASN A 369     -37.193  29.442  14.575  1.00  0.71           O  
ATOM   5600  CB  ASN A 369     -35.178  29.228  16.915  1.00  0.71           C  
ATOM   5601  CG  ASN A 369     -34.535  28.183  17.805  1.00  0.71           C  
ATOM   5602  OD1 ASN A 369     -34.310  27.041  17.421  1.00  0.71           O  
ATOM   5603  ND2 ASN A 369     -34.239  28.574  19.020  1.00  0.71           N  
ATOM   5604  H   ASN A 369     -33.019  29.807  15.720  1.00  0.71           H  
ATOM   5605  HA  ASN A 369     -35.133  28.011  15.136  1.00  0.71           H  
ATOM   5606 1HB  ASN A 369     -34.815  30.212  17.207  1.00  0.71           H  
ATOM   5607 2HB  ASN A 369     -36.246  29.226  17.123  1.00  0.71           H  
ATOM   5608 1HD2 ASN A 369     -33.813  27.938  19.662  1.00  0.71           H  
ATOM   5609 2HD2 ASN A 369     -34.430  29.517  19.298  1.00  0.71           H  
ATOM   5610  N   ASP A 370     -35.691  31.099  14.251  1.00  0.70           N  
ATOM   5611  CA  ASP A 370     -36.650  31.967  13.579  1.00  0.70           C  
ATOM   5612  C   ASP A 370     -36.832  31.613  12.098  1.00  0.70           C  
ATOM   5613  O   ASP A 370     -37.734  32.133  11.439  1.00  0.70           O  
ATOM   5614  CB  ASP A 370     -36.234  33.428  13.735  1.00  0.70           C  
ATOM   5615  CG  ASP A 370     -36.404  33.945  15.176  1.00  0.70           C  
ATOM   5616  OD1 ASP A 370     -37.224  33.416  15.899  1.00  0.70           O  
ATOM   5617  OD2 ASP A 370     -35.706  34.859  15.538  1.00  0.70           O  
ATOM   5618  H   ASP A 370     -34.728  31.427  14.357  1.00  0.70           H  
ATOM   5619  HA  ASP A 370     -37.614  31.844  14.070  1.00  0.70           H  
ATOM   5620 1HB  ASP A 370     -35.183  33.530  13.452  1.00  0.70           H  
ATOM   5621 2HB  ASP A 370     -36.821  34.049  13.061  1.00  0.70           H  
ATOM   5622  N   HIS A 371     -35.977  30.740  11.560  1.00  0.70           N  
ATOM   5623  CA  HIS A 371     -36.117  30.305  10.178  1.00  0.70           C  
ATOM   5624  C   HIS A 371     -37.385  29.439  10.115  1.00  0.70           C  
ATOM   5625  O   HIS A 371     -37.569  28.579  10.988  1.00  0.70           O  
ATOM   5626  CB  HIS A 371     -34.875  29.518   9.734  1.00  0.70           C  
ATOM   5627  CG  HIS A 371     -34.858  29.124   8.279  1.00  0.70           C  
ATOM   5628  ND1 HIS A 371     -35.623  28.076   7.767  1.00  0.70           N  
ATOM   5629  CD2 HIS A 371     -34.201  29.646   7.231  1.00  0.70           C  
ATOM   5630  CE1 HIS A 371     -35.419  27.997   6.459  1.00  0.70           C  
ATOM   5631  NE2 HIS A 371     -34.574  28.934   6.121  1.00  0.70           N  
ATOM   5632  H   HIS A 371     -35.239  30.318  12.122  1.00  0.70           H  
ATOM   5633  HA  HIS A 371     -36.220  31.180   9.541  1.00  0.70           H  
ATOM   5634 1HB  HIS A 371     -33.983  30.120   9.931  1.00  0.70           H  
ATOM   5635 2HB  HIS A 371     -34.793  28.646  10.337  1.00  0.70           H  
ATOM   5636  HD2 HIS A 371     -33.513  30.480   7.250  1.00  0.70           H  
ATOM   5637  HE1 HIS A 371     -35.872  27.288   5.770  1.00  0.70           H  
ATOM   5638  HE2 HIS A 371     -34.232  29.114   5.180  1.00  0.70           H  
ATOM   5639  N   PRO A 372     -38.249  29.557   9.088  1.00  0.71           N  
ATOM   5640  CA  PRO A 372     -39.494  28.819   8.980  1.00  0.71           C  
ATOM   5641  C   PRO A 372     -39.367  27.300   8.947  1.00  0.71           C  
ATOM   5642  O   PRO A 372     -40.340  26.621   9.279  1.00  0.71           O  
ATOM   5643  CB  PRO A 372     -40.073  29.331   7.654  1.00  0.71           C  
ATOM   5644  CG  PRO A 372     -38.902  29.915   6.903  1.00  0.71           C  
ATOM   5645  CD  PRO A 372     -38.026  30.510   7.978  1.00  0.71           C  
ATOM   5646  HA  PRO A 372     -40.149  29.124   9.803  1.00  0.71           H  
ATOM   5647 1HB  PRO A 372     -40.526  28.490   7.121  1.00  0.71           H  
ATOM   5648 2HB  PRO A 372     -40.871  30.062   7.845  1.00  0.71           H  
ATOM   5649 1HG  PRO A 372     -38.391  29.122   6.329  1.00  0.71           H  
ATOM   5650 2HG  PRO A 372     -39.244  30.658   6.162  1.00  0.71           H  
ATOM   5651 1HD  PRO A 372     -37.017  30.526   7.604  1.00  0.71           H  
ATOM   5652 2HD  PRO A 372     -38.377  31.514   8.265  1.00  0.71           H  
ATOM   5653  N   LEU A 373     -38.206  26.752   8.561  1.00  0.72           N  
ATOM   5654  CA  LEU A 373     -38.083  25.299   8.526  1.00  0.72           C  
ATOM   5655  C   LEU A 373     -37.289  24.736   9.695  1.00  0.72           C  
ATOM   5656  O   LEU A 373     -36.936  23.562   9.686  1.00  0.72           O  
ATOM   5657  CB  LEU A 373     -37.469  24.816   7.214  1.00  0.72           C  
ATOM   5658  CG  LEU A 373     -38.269  25.183   5.954  1.00  0.72           C  
ATOM   5659  CD1 LEU A 373     -37.546  24.660   4.779  1.00  0.72           C  
ATOM   5660  CD2 LEU A 373     -39.672  24.614   6.028  1.00  0.72           C  
ATOM   5661  H   LEU A 373     -37.398  27.315   8.298  1.00  0.72           H  
ATOM   5662  HA  LEU A 373     -39.084  24.870   8.583  1.00  0.72           H  
ATOM   5663 1HB  LEU A 373     -36.462  25.210   7.124  1.00  0.72           H  
ATOM   5664 2HB  LEU A 373     -37.415  23.727   7.250  1.00  0.72           H  
ATOM   5665  HG  LEU A 373     -38.328  26.271   5.862  1.00  0.72           H  
ATOM   5666 1HD1 LEU A 373     -38.080  24.915   3.868  1.00  0.72           H  
ATOM   5667 2HD1 LEU A 373     -36.557  25.096   4.770  1.00  0.72           H  
ATOM   5668 3HD1 LEU A 373     -37.469  23.591   4.856  1.00  0.72           H  
ATOM   5669 1HD2 LEU A 373     -40.219  24.882   5.126  1.00  0.72           H  
ATOM   5670 2HD2 LEU A 373     -39.629  23.534   6.112  1.00  0.72           H  
ATOM   5671 3HD2 LEU A 373     -40.191  25.015   6.900  1.00  0.72           H  
ATOM   5672  N   VAL A 374     -36.976  25.537  10.704  1.00  0.73           N  
ATOM   5673  CA  VAL A 374     -36.246  24.947  11.825  1.00  0.73           C  
ATOM   5674  C   VAL A 374     -37.191  24.548  12.956  1.00  0.73           C  
ATOM   5675  O   VAL A 374     -37.992  25.348  13.463  1.00  0.73           O  
ATOM   5676  CB  VAL A 374     -35.139  25.888  12.326  1.00  0.73           C  
ATOM   5677  CG1 VAL A 374     -34.449  25.301  13.549  1.00  0.73           C  
ATOM   5678  CG2 VAL A 374     -34.118  26.070  11.215  1.00  0.73           C  
ATOM   5679  H   VAL A 374     -37.245  26.523  10.708  1.00  0.73           H  
ATOM   5680  HA  VAL A 374     -35.746  24.043  11.479  1.00  0.73           H  
ATOM   5681  HB  VAL A 374     -35.574  26.855  12.593  1.00  0.73           H  
ATOM   5682 1HG1 VAL A 374     -33.668  25.985  13.870  1.00  0.73           H  
ATOM   5683 2HG1 VAL A 374     -35.173  25.172  14.354  1.00  0.73           H  
ATOM   5684 3HG1 VAL A 374     -34.015  24.331  13.299  1.00  0.73           H  
ATOM   5685 1HG2 VAL A 374     -33.330  26.745  11.548  1.00  0.73           H  
ATOM   5686 2HG2 VAL A 374     -33.691  25.125  10.974  1.00  0.73           H  
ATOM   5687 3HG2 VAL A 374     -34.602  26.476  10.336  1.00  0.73           H  
ATOM   5688  N   GLY A 375     -37.122  23.274  13.318  1.00  0.75           N  
ATOM   5689  CA  GLY A 375     -37.951  22.714  14.372  1.00  0.75           C  
ATOM   5690  C   GLY A 375     -37.316  22.945  15.722  1.00  0.75           C  
ATOM   5691  O   GLY A 375     -37.975  23.383  16.666  1.00  0.75           O  
ATOM   5692  H   GLY A 375     -36.440  22.671  12.865  1.00  0.75           H  
ATOM   5693 1HA  GLY A 375     -38.949  23.149  14.340  1.00  0.75           H  
ATOM   5694 2HA  GLY A 375     -38.051  21.649  14.221  1.00  0.75           H  
ATOM   5695  N   GLU A 376     -36.027  22.628  15.808  1.00  0.77           N  
ATOM   5696  CA  GLU A 376     -35.309  22.768  17.071  1.00  0.77           C  
ATOM   5697  C   GLU A 376     -33.800  22.939  16.924  1.00  0.77           C  
ATOM   5698  O   GLU A 376     -33.153  22.306  16.089  1.00  0.77           O  
ATOM   5699  CB  GLU A 376     -35.613  21.570  17.994  1.00  0.77           C  
ATOM   5700  CG  GLU A 376     -34.950  21.634  19.372  1.00  0.77           C  
ATOM   5701  CD  GLU A 376     -35.349  20.525  20.332  1.00  0.77           C  
ATOM   5702  OE1 GLU A 376     -34.920  19.401  20.159  1.00  0.77           O  
ATOM   5703  OE2 GLU A 376     -36.099  20.804  21.238  1.00  0.77           O  
ATOM   5704  H   GLU A 376     -35.562  22.281  14.968  1.00  0.77           H  
ATOM   5705  HA  GLU A 376     -35.683  23.667  17.564  1.00  0.77           H  
ATOM   5706 1HB  GLU A 376     -36.686  21.499  18.153  1.00  0.77           H  
ATOM   5707 2HB  GLU A 376     -35.293  20.645  17.507  1.00  0.77           H  
ATOM   5708 1HG  GLU A 376     -33.880  21.584  19.238  1.00  0.77           H  
ATOM   5709 2HG  GLU A 376     -35.179  22.597  19.826  1.00  0.77           H  
ATOM   5710  N   VAL A 377     -33.236  23.782  17.772  1.00  0.77           N  
ATOM   5711  CA  VAL A 377     -31.792  23.942  17.843  1.00  0.77           C  
ATOM   5712  C   VAL A 377     -31.298  23.464  19.200  1.00  0.77           C  
ATOM   5713  O   VAL A 377     -31.860  23.819  20.239  1.00  0.77           O  
ATOM   5714  CB  VAL A 377     -31.368  25.394  17.591  1.00  0.77           C  
ATOM   5715  CG1 VAL A 377     -29.886  25.524  17.776  1.00  0.77           C  
ATOM   5716  CG2 VAL A 377     -31.730  25.788  16.164  1.00  0.77           C  
ATOM   5717  H   VAL A 377     -33.825  24.302  18.410  1.00  0.77           H  
ATOM   5718  HA  VAL A 377     -31.333  23.325  17.074  1.00  0.77           H  
ATOM   5719  HB  VAL A 377     -31.868  26.051  18.302  1.00  0.77           H  
ATOM   5720 1HG1 VAL A 377     -29.624  26.523  17.602  1.00  0.77           H  
ATOM   5721 2HG1 VAL A 377     -29.605  25.254  18.790  1.00  0.77           H  
ATOM   5722 3HG1 VAL A 377     -29.370  24.871  17.067  1.00  0.77           H  
ATOM   5723 1HG2 VAL A 377     -31.433  26.815  15.979  1.00  0.77           H  
ATOM   5724 2HG2 VAL A 377     -31.221  25.132  15.484  1.00  0.77           H  
ATOM   5725 3HG2 VAL A 377     -32.792  25.692  16.021  1.00  0.77           H  
ATOM   5726  N   ARG A 378     -30.259  22.635  19.182  1.00  0.76           N  
ATOM   5727  CA  ARG A 378     -29.712  22.061  20.406  1.00  0.76           C  
ATOM   5728  C   ARG A 378     -28.220  22.266  20.503  1.00  0.76           C  
ATOM   5729  O   ARG A 378     -27.501  22.149  19.512  1.00  0.76           O  
ATOM   5730  CB  ARG A 378     -29.956  20.556  20.443  1.00  0.76           C  
ATOM   5731  CG  ARG A 378     -31.402  20.126  20.462  1.00  0.76           C  
ATOM   5732  CD  ARG A 378     -31.535  18.639  20.473  1.00  0.76           C  
ATOM   5733  NE  ARG A 378     -31.053  18.038  19.232  1.00  0.76           N  
ATOM   5734  CZ  ARG A 378     -31.802  17.877  18.106  1.00  0.76           C  
ATOM   5735  NH1 ARG A 378     -33.057  18.272  18.084  1.00  0.76           N  
ATOM   5736  NH2 ARG A 378     -31.297  17.303  17.013  1.00  0.76           N  
ATOM   5737  H   ARG A 378     -29.851  22.403  18.277  1.00  0.76           H  
ATOM   5738  HA  ARG A 378     -30.190  22.534  21.264  1.00  0.76           H  
ATOM   5739 1HB  ARG A 378     -29.491  20.092  19.567  1.00  0.76           H  
ATOM   5740 2HB  ARG A 378     -29.475  20.129  21.320  1.00  0.76           H  
ATOM   5741 1HG  ARG A 378     -31.911  20.537  21.334  1.00  0.76           H  
ATOM   5742 2HG  ARG A 378     -31.886  20.484  19.558  1.00  0.76           H  
ATOM   5743 1HD  ARG A 378     -30.948  18.227  21.294  1.00  0.76           H  
ATOM   5744 2HD  ARG A 378     -32.583  18.367  20.598  1.00  0.76           H  
ATOM   5745  HE  ARG A 378     -30.085  17.693  19.230  1.00  0.76           H  
ATOM   5746 1HH1 ARG A 378     -33.506  18.707  18.899  1.00  0.76           H  
ATOM   5747 2HH1 ARG A 378     -33.617  18.077  17.264  1.00  0.76           H  
ATOM   5748 1HH2 ARG A 378     -30.317  16.968  16.987  1.00  0.76           H  
ATOM   5749 2HH2 ARG A 378     -31.891  17.192  16.174  1.00  0.76           H  
ATOM   5750  N   SER A 379     -27.731  22.549  21.700  1.00  0.75           N  
ATOM   5751  CA  SER A 379     -26.290  22.618  21.860  1.00  0.75           C  
ATOM   5752  C   SER A 379     -25.843  22.519  23.308  1.00  0.75           C  
ATOM   5753  O   SER A 379     -26.593  22.835  24.236  1.00  0.75           O  
ATOM   5754  CB  SER A 379     -25.759  23.908  21.260  1.00  0.75           C  
ATOM   5755  OG  SER A 379     -26.209  24.998  21.993  1.00  0.75           O  
ATOM   5756  H   SER A 379     -28.342  22.679  22.494  1.00  0.75           H  
ATOM   5757  HA  SER A 379     -25.857  21.777  21.331  1.00  0.75           H  
ATOM   5758 1HB  SER A 379     -24.667  23.888  21.266  1.00  0.75           H  
ATOM   5759 2HB  SER A 379     -26.073  24.014  20.227  1.00  0.75           H  
ATOM   5760  HG  SER A 379     -25.780  24.924  22.853  1.00  0.75           H  
ATOM   5761  N   LEU A 380     -24.590  22.127  23.471  1.00  0.73           N  
ATOM   5762  CA  LEU A 380     -23.899  22.110  24.751  1.00  0.73           C  
ATOM   5763  C   LEU A 380     -22.409  22.286  24.489  1.00  0.73           C  
ATOM   5764  O   LEU A 380     -21.805  21.513  23.740  1.00  0.73           O  
ATOM   5765  CB  LEU A 380     -24.249  20.831  25.523  1.00  0.73           C  
ATOM   5766  CG  LEU A 380     -23.570  20.647  26.872  1.00  0.73           C  
ATOM   5767  CD1 LEU A 380     -23.958  21.762  27.794  1.00  0.73           C  
ATOM   5768  CD2 LEU A 380     -24.031  19.314  27.488  1.00  0.73           C  
ATOM   5769  H   LEU A 380     -24.082  21.843  22.631  1.00  0.73           H  
ATOM   5770  HA  LEU A 380     -24.240  22.958  25.343  1.00  0.73           H  
ATOM   5771 1HB  LEU A 380     -25.313  20.840  25.718  1.00  0.73           H  
ATOM   5772 2HB  LEU A 380     -24.022  19.968  24.901  1.00  0.73           H  
ATOM   5773  HG  LEU A 380     -22.493  20.664  26.743  1.00  0.73           H  
ATOM   5774 1HD1 LEU A 380     -23.463  21.618  28.749  1.00  0.73           H  
ATOM   5775 2HD1 LEU A 380     -23.647  22.712  27.370  1.00  0.73           H  
ATOM   5776 3HD1 LEU A 380     -25.037  21.762  27.937  1.00  0.73           H  
ATOM   5777 1HD2 LEU A 380     -23.549  19.186  28.450  1.00  0.73           H  
ATOM   5778 2HD2 LEU A 380     -25.114  19.334  27.624  1.00  0.73           H  
ATOM   5779 3HD2 LEU A 380     -23.777  18.493  26.857  1.00  0.73           H  
ATOM   5780  N   GLY A 381     -21.817  23.321  25.081  1.00  0.71           N  
ATOM   5781  CA  GLY A 381     -20.423  23.625  24.786  1.00  0.71           C  
ATOM   5782  C   GLY A 381     -20.348  23.927  23.295  1.00  0.71           C  
ATOM   5783  O   GLY A 381     -21.147  24.717  22.796  1.00  0.71           O  
ATOM   5784  H   GLY A 381     -22.339  23.909  25.714  1.00  0.71           H  
ATOM   5785 1HA  GLY A 381     -20.087  24.483  25.371  1.00  0.71           H  
ATOM   5786 2HA  GLY A 381     -19.788  22.779  25.031  1.00  0.71           H  
ATOM   5787  N   LEU A 382     -19.439  23.271  22.580  1.00  0.70           N  
ATOM   5788  CA  LEU A 382     -19.299  23.492  21.141  1.00  0.70           C  
ATOM   5789  C   LEU A 382     -19.910  22.415  20.261  1.00  0.70           C  
ATOM   5790  O   LEU A 382     -19.657  22.395  19.062  1.00  0.70           O  
ATOM   5791  CB  LEU A 382     -17.847  23.761  20.725  1.00  0.70           C  
ATOM   5792  CG  LEU A 382     -17.258  25.118  21.169  1.00  0.70           C  
ATOM   5793  CD1 LEU A 382     -15.816  25.149  20.822  1.00  0.70           C  
ATOM   5794  CD2 LEU A 382     -17.992  26.234  20.437  1.00  0.70           C  
ATOM   5795  H   LEU A 382     -18.848  22.585  23.052  1.00  0.70           H  
ATOM   5796  HA  LEU A 382     -19.827  24.412  20.921  1.00  0.70           H  
ATOM   5797 1HB  LEU A 382     -17.219  22.980  21.150  1.00  0.70           H  
ATOM   5798 2HB  LEU A 382     -17.770  23.705  19.645  1.00  0.70           H  
ATOM   5799  HG  LEU A 382     -17.370  25.263  22.210  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 382     -15.378  26.108  21.118  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 382     -15.337  24.348  21.360  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 382     -15.681  25.007  19.745  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 382     -17.584  27.186  20.720  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 382     -17.872  26.101  19.361  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 382     -19.052  26.207  20.694  1.00  0.70           H  
ATOM   5806  N   ILE A 383     -20.716  21.532  20.834  1.00  0.69           N  
ATOM   5807  CA  ILE A 383     -21.407  20.540  20.016  1.00  0.69           C  
ATOM   5808  C   ILE A 383     -22.852  20.982  19.840  1.00  0.69           C  
ATOM   5809  O   ILE A 383     -23.555  21.237  20.821  1.00  0.69           O  
ATOM   5810  CB  ILE A 383     -21.385  19.113  20.620  1.00  0.69           C  
ATOM   5811  CG1 ILE A 383     -19.991  18.589  20.727  1.00  0.69           C  
ATOM   5812  CG2 ILE A 383     -22.177  18.193  19.757  1.00  0.69           C  
ATOM   5813  CD1 ILE A 383     -19.857  17.271  21.492  1.00  0.69           C  
ATOM   5814  H   ILE A 383     -20.894  21.571  21.842  1.00  0.69           H  
ATOM   5815  HA  ILE A 383     -20.943  20.497  19.030  1.00  0.69           H  
ATOM   5816  HB  ILE A 383     -21.814  19.140  21.626  1.00  0.69           H  
ATOM   5817 1HG1 ILE A 383     -19.644  18.419  19.740  1.00  0.69           H  
ATOM   5818 2HG1 ILE A 383     -19.372  19.348  21.190  1.00  0.69           H  
ATOM   5819 1HG2 ILE A 383     -22.181  17.191  20.185  1.00  0.69           H  
ATOM   5820 2HG2 ILE A 383     -23.172  18.568  19.706  1.00  0.69           H  
ATOM   5821 3HG2 ILE A 383     -21.741  18.165  18.754  1.00  0.69           H  
ATOM   5822 1HD1 ILE A 383     -18.819  16.954  21.492  1.00  0.69           H  
ATOM   5823 2HD1 ILE A 383     -20.188  17.403  22.506  1.00  0.69           H  
ATOM   5824 3HD1 ILE A 383     -20.459  16.502  21.010  1.00  0.69           H  
ATOM   5825  N   GLY A 384     -23.323  21.065  18.602  1.00  0.69           N  
ATOM   5826  CA  GLY A 384     -24.702  21.494  18.432  1.00  0.69           C  
ATOM   5827  C   GLY A 384     -25.307  21.140  17.093  1.00  0.69           C  
ATOM   5828  O   GLY A 384     -24.620  20.714  16.162  1.00  0.69           O  
ATOM   5829  H   GLY A 384     -22.719  20.874  17.801  1.00  0.69           H  
ATOM   5830 1HA  GLY A 384     -25.308  21.053  19.211  1.00  0.69           H  
ATOM   5831 2HA  GLY A 384     -24.756  22.572  18.569  1.00  0.69           H  
ATOM   5832  N   ALA A 385     -26.617  21.324  17.005  1.00  0.70           N  
ATOM   5833  CA  ALA A 385     -27.323  20.931  15.808  1.00  0.70           C  
ATOM   5834  C   ALA A 385     -28.591  21.705  15.528  1.00  0.70           C  
ATOM   5835  O   ALA A 385     -29.252  22.234  16.428  1.00  0.70           O  
ATOM   5836  CB  ALA A 385     -27.691  19.471  15.916  1.00  0.70           C  
ATOM   5837  H   ALA A 385     -27.110  21.692  17.811  1.00  0.70           H  
ATOM   5838  HA  ALA A 385     -26.646  21.090  14.978  1.00  0.70           H  
ATOM   5839 1HB  ALA A 385     -28.173  19.139  15.000  1.00  0.70           H  
ATOM   5840 2HB  ALA A 385     -26.800  18.906  16.076  1.00  0.70           H  
ATOM   5841 3HB  ALA A 385     -28.372  19.322  16.757  1.00  0.70           H  
ATOM   5842  N   VAL A 386     -28.956  21.717  14.250  1.00  0.73           N  
ATOM   5843  CA  VAL A 386     -30.193  22.348  13.816  1.00  0.73           C  
ATOM   5844  C   VAL A 386     -31.097  21.313  13.124  1.00  0.73           C  
ATOM   5845  O   VAL A 386     -30.721  20.735  12.099  1.00  0.73           O  
ATOM   5846  CB  VAL A 386     -29.844  23.482  12.840  1.00  0.73           C  
ATOM   5847  CG1 VAL A 386     -31.093  24.198  12.381  1.00  0.73           C  
ATOM   5848  CG2 VAL A 386     -28.835  24.420  13.488  1.00  0.73           C  
ATOM   5849  H   VAL A 386     -28.335  21.267  13.575  1.00  0.73           H  
ATOM   5850  HA  VAL A 386     -30.718  22.753  14.681  1.00  0.73           H  
ATOM   5851  HB  VAL A 386     -29.392  23.042  11.950  1.00  0.73           H  
ATOM   5852 1HG1 VAL A 386     -30.834  24.975  11.671  1.00  0.73           H  
ATOM   5853 2HG1 VAL A 386     -31.768  23.485  11.916  1.00  0.73           H  
ATOM   5854 3HG1 VAL A 386     -31.578  24.646  13.236  1.00  0.73           H  
ATOM   5855 1HG2 VAL A 386     -28.569  25.170  12.778  1.00  0.73           H  
ATOM   5856 2HG2 VAL A 386     -29.255  24.880  14.374  1.00  0.73           H  
ATOM   5857 3HG2 VAL A 386     -27.939  23.866  13.763  1.00  0.73           H  
ATOM   5858  N   GLU A 387     -32.270  21.063  13.713  1.00  0.77           N  
ATOM   5859  CA  GLU A 387     -33.239  20.064  13.237  1.00  0.77           C  
ATOM   5860  C   GLU A 387     -34.244  20.712  12.285  1.00  0.77           C  
ATOM   5861  O   GLU A 387     -34.985  21.613  12.706  1.00  0.77           O  
ATOM   5862  CB  GLU A 387     -33.971  19.463  14.444  1.00  0.77           C  
ATOM   5863  CG  GLU A 387     -34.925  18.318  14.188  1.00  0.77           C  
ATOM   5864  CD  GLU A 387     -34.266  16.957  13.964  1.00  0.77           C  
ATOM   5865  OE1 GLU A 387     -33.211  16.705  14.525  1.00  0.77           O  
ATOM   5866  OE2 GLU A 387     -34.845  16.146  13.286  1.00  0.77           O  
ATOM   5867  H   GLU A 387     -32.510  21.580  14.556  1.00  0.77           H  
ATOM   5868  HA  GLU A 387     -32.708  19.279  12.697  1.00  0.77           H  
ATOM   5869 1HB  GLU A 387     -33.233  19.113  15.164  1.00  0.77           H  
ATOM   5870 2HB  GLU A 387     -34.543  20.245  14.938  1.00  0.77           H  
ATOM   5871 1HG  GLU A 387     -35.530  18.247  15.072  1.00  0.77           H  
ATOM   5872 2HG  GLU A 387     -35.573  18.563  13.344  1.00  0.77           H  
ATOM   5873  N   ILE A 388     -34.269  20.243  11.030  1.00  0.84           N  
ATOM   5874  CA  ILE A 388     -35.095  20.803   9.962  1.00  0.84           C  
ATOM   5875  C   ILE A 388     -36.447  20.074   9.769  1.00  0.84           C  
ATOM   5876  O   ILE A 388     -36.519  18.840   9.678  1.00  0.84           O  
ATOM   5877  CB  ILE A 388     -34.272  20.817   8.659  1.00  0.84           C  
ATOM   5878  CG1 ILE A 388     -32.979  21.567   8.901  1.00  0.84           C  
ATOM   5879  CG2 ILE A 388     -35.023  21.478   7.555  1.00  0.84           C  
ATOM   5880  CD1 ILE A 388     -33.217  22.958   9.366  1.00  0.84           C  
ATOM   5881  H   ILE A 388     -33.642  19.480  10.772  1.00  0.84           H  
ATOM   5882  HA  ILE A 388     -35.312  21.834  10.222  1.00  0.84           H  
ATOM   5883  HB  ILE A 388     -34.028  19.792   8.375  1.00  0.84           H  
ATOM   5884 1HG1 ILE A 388     -32.392  21.035   9.657  1.00  0.84           H  
ATOM   5885 2HG1 ILE A 388     -32.405  21.600   7.978  1.00  0.84           H  
ATOM   5886 1HG2 ILE A 388     -34.410  21.461   6.662  1.00  0.84           H  
ATOM   5887 2HG2 ILE A 388     -35.919  20.945   7.391  1.00  0.84           H  
ATOM   5888 3HG2 ILE A 388     -35.257  22.508   7.828  1.00  0.84           H  
ATOM   5889 1HD1 ILE A 388     -32.270  23.453   9.536  1.00  0.84           H  
ATOM   5890 2HD1 ILE A 388     -33.793  23.506   8.620  1.00  0.84           H  
ATOM   5891 3HD1 ILE A 388     -33.777  22.922  10.294  1.00  0.84           H  
ATOM   5892  N   VAL A 389     -37.521  20.856   9.743  1.00  0.92           N  
ATOM   5893  CA  VAL A 389     -38.870  20.315   9.679  1.00  0.92           C  
ATOM   5894  C   VAL A 389     -39.721  20.824   8.549  1.00  0.92           C  
ATOM   5895  O   VAL A 389     -39.499  21.904   8.018  1.00  0.92           O  
ATOM   5896  CB  VAL A 389     -39.632  20.685  10.966  1.00  0.92           C  
ATOM   5897  CG1 VAL A 389     -38.983  20.113  12.142  1.00  0.92           C  
ATOM   5898  CG2 VAL A 389     -39.704  22.187  11.080  1.00  0.92           C  
ATOM   5899  H   VAL A 389     -37.386  21.859   9.780  1.00  0.92           H  
ATOM   5900  HA  VAL A 389     -38.797  19.245   9.577  1.00  0.92           H  
ATOM   5901  HB  VAL A 389     -40.629  20.293  10.919  1.00  0.92           H  
ATOM   5902 1HG1 VAL A 389     -39.569  20.399  13.009  1.00  0.92           H  
ATOM   5903 2HG1 VAL A 389     -38.949  19.044  12.069  1.00  0.92           H  
ATOM   5904 3HG1 VAL A 389     -37.972  20.498  12.225  1.00  0.92           H  
ATOM   5905 1HG2 VAL A 389     -40.251  22.454  11.976  1.00  0.92           H  
ATOM   5906 2HG2 VAL A 389     -38.709  22.586  11.136  1.00  0.92           H  
ATOM   5907 3HG2 VAL A 389     -40.211  22.601  10.205  1.00  0.92           H  
ATOM   5908  N   ARG A 390     -40.729  20.034   8.206  1.00  1.03           N  
ATOM   5909  CA  ARG A 390     -41.730  20.425   7.235  1.00  1.03           C  
ATOM   5910  C   ARG A 390     -42.508  21.581   7.809  1.00  1.03           C  
ATOM   5911  O   ARG A 390     -42.798  22.568   7.127  1.00  1.03           O  
ATOM   5912  CB  ARG A 390     -42.674  19.283   6.897  1.00  1.03           C  
ATOM   5913  CG  ARG A 390     -43.701  19.631   5.818  1.00  1.03           C  
ATOM   5914  CD  ARG A 390     -44.693  18.541   5.586  1.00  1.03           C  
ATOM   5915  NE  ARG A 390     -45.561  18.334   6.741  1.00  1.03           N  
ATOM   5916  CZ  ARG A 390     -46.641  19.066   7.069  1.00  1.03           C  
ATOM   5917  NH1 ARG A 390     -47.042  20.089   6.341  1.00  1.03           N  
ATOM   5918  NH2 ARG A 390     -47.283  18.711   8.156  1.00  1.03           N  
ATOM   5919  H   ARG A 390     -40.851  19.155   8.697  1.00  1.03           H  
ATOM   5920  HA  ARG A 390     -41.249  20.767   6.335  1.00  1.03           H  
ATOM   5921 1HB  ARG A 390     -42.101  18.422   6.560  1.00  1.03           H  
ATOM   5922 2HB  ARG A 390     -43.218  18.977   7.797  1.00  1.03           H  
ATOM   5923 1HG  ARG A 390     -44.244  20.529   6.123  1.00  1.03           H  
ATOM   5924 2HG  ARG A 390     -43.178  19.826   4.879  1.00  1.03           H  
ATOM   5925 1HD  ARG A 390     -45.316  18.784   4.726  1.00  1.03           H  
ATOM   5926 2HD  ARG A 390     -44.158  17.608   5.395  1.00  1.03           H  
ATOM   5927  HE  ARG A 390     -45.347  17.572   7.384  1.00  1.03           H  
ATOM   5928 1HH1 ARG A 390     -46.534  20.350   5.510  1.00  1.03           H  
ATOM   5929 2HH1 ARG A 390     -47.856  20.620   6.627  1.00  1.03           H  
ATOM   5930 1HH2 ARG A 390     -46.909  17.904   8.672  1.00  1.03           H  
ATOM   5931 2HH2 ARG A 390     -48.104  19.215   8.466  1.00  1.03           H  
ATOM   5932  N   GLU A 391     -42.872  21.420   9.083  1.00  1.16           N  
ATOM   5933  CA  GLU A 391     -43.661  22.420   9.782  1.00  1.16           C  
ATOM   5934  C   GLU A 391     -43.196  22.662  11.231  1.00  1.16           C  
ATOM   5935  O   GLU A 391     -43.063  21.740  12.049  1.00  1.16           O  
ATOM   5936  CB  GLU A 391     -45.131  21.994   9.734  1.00  1.16           C  
ATOM   5937  CG  GLU A 391     -46.122  22.953  10.368  1.00  1.16           C  
ATOM   5938  CD  GLU A 391     -47.552  22.487  10.203  1.00  1.16           C  
ATOM   5939  OE1 GLU A 391     -47.873  21.432  10.721  1.00  1.16           O  
ATOM   5940  OE2 GLU A 391     -48.317  23.167   9.555  1.00  1.16           O  
ATOM   5941  H   GLU A 391     -42.585  20.561   9.551  1.00  1.16           H  
ATOM   5942  HA  GLU A 391     -43.559  23.364   9.245  1.00  1.16           H  
ATOM   5943 1HB  GLU A 391     -45.429  21.850   8.694  1.00  1.16           H  
ATOM   5944 2HB  GLU A 391     -45.238  21.033  10.235  1.00  1.16           H  
ATOM   5945 1HG  GLU A 391     -45.898  23.038  11.435  1.00  1.16           H  
ATOM   5946 2HG  GLU A 391     -46.003  23.939   9.922  1.00  1.16           H  
ATOM   5947  N   LYS A 392     -42.987  23.948  11.530  1.00  1.29           N  
ATOM   5948  CA  LYS A 392     -42.556  24.479  12.829  1.00  1.29           C  
ATOM   5949  C   LYS A 392     -43.664  24.377  13.877  1.00  1.29           C  
ATOM   5950  O   LYS A 392     -44.846  24.467  13.557  1.00  1.29           O  
ATOM   5951  CB  LYS A 392     -42.125  25.944  12.678  1.00  1.29           C  
ATOM   5952  CG  LYS A 392     -41.482  26.573  13.928  1.00  1.29           C  
ATOM   5953  CD  LYS A 392     -41.221  28.053  13.730  1.00  1.29           C  
ATOM   5954  CE  LYS A 392     -40.119  28.317  12.736  1.00  1.29           C  
ATOM   5955  NZ  LYS A 392     -38.786  27.991  13.263  1.00  1.29           N  
ATOM   5956  H   LYS A 392     -43.125  24.617  10.782  1.00  1.29           H  
ATOM   5957  HA  LYS A 392     -41.705  23.896  13.181  1.00  1.29           H  
ATOM   5958 1HB  LYS A 392     -41.398  26.025  11.862  1.00  1.29           H  
ATOM   5959 2HB  LYS A 392     -42.987  26.550  12.408  1.00  1.29           H  
ATOM   5960 1HG  LYS A 392     -42.126  26.467  14.790  1.00  1.29           H  
ATOM   5961 2HG  LYS A 392     -40.529  26.075  14.134  1.00  1.29           H  
ATOM   5962 1HD  LYS A 392     -42.132  28.534  13.379  1.00  1.29           H  
ATOM   5963 2HD  LYS A 392     -40.939  28.497  14.683  1.00  1.29           H  
ATOM   5964 1HE  LYS A 392     -40.291  27.726  11.843  1.00  1.29           H  
ATOM   5965 2HE  LYS A 392     -40.132  29.374  12.471  1.00  1.29           H  
ATOM   5966 1HZ  LYS A 392     -38.099  28.216  12.545  1.00  1.29           H  
ATOM   5967 2HZ  LYS A 392     -38.576  28.553  14.090  1.00  1.29           H  
ATOM   5968 3HZ  LYS A 392     -38.686  27.003  13.495  1.00  1.29           H  
ATOM   5969  N   GLY A 393     -43.311  24.129  15.139  1.00  1.40           N  
ATOM   5970  CA  GLY A 393     -44.319  24.124  16.212  1.00  1.40           C  
ATOM   5971  C   GLY A 393     -44.959  22.760  16.400  1.00  1.40           C  
ATOM   5972  O   GLY A 393     -44.968  22.214  17.501  1.00  1.40           O  
ATOM   5973  H   GLY A 393     -42.335  23.997  15.374  1.00  1.40           H  
ATOM   5974 1HA  GLY A 393     -43.847  24.434  17.144  1.00  1.40           H  
ATOM   5975 2HA  GLY A 393     -45.089  24.862  15.987  1.00  1.40           H  
ATOM   5976  N   THR A 394     -45.455  22.195  15.300  1.00  1.49           N  
ATOM   5977  CA  THR A 394     -46.047  20.856  15.311  1.00  1.49           C  
ATOM   5978  C   THR A 394     -44.911  19.835  15.245  1.00  1.49           C  
ATOM   5979  O   THR A 394     -45.115  18.635  15.429  1.00  1.49           O  
ATOM   5980  CB  THR A 394     -47.016  20.638  14.132  1.00  1.49           C  
ATOM   5981  OG1 THR A 394     -46.302  20.688  12.897  1.00  1.49           O  
ATOM   5982  CG2 THR A 394     -48.053  21.743  14.131  1.00  1.49           C  
ATOM   5983  H   THR A 394     -45.431  22.755  14.447  1.00  1.49           H  
ATOM   5984  HA  THR A 394     -46.591  20.711  16.241  1.00  1.49           H  
ATOM   5985  HB  THR A 394     -47.508  19.672  14.228  1.00  1.49           H  
ATOM   5986  HG1 THR A 394     -46.930  20.861  12.152  1.00  1.49           H  
ATOM   5987 1HG2 THR A 394     -48.735  21.597  13.292  1.00  1.49           H  
ATOM   5988 2HG2 THR A 394     -48.609  21.725  15.066  1.00  1.49           H  
ATOM   5989 3HG2 THR A 394     -47.546  22.706  14.024  1.00  1.49           H  
ATOM   5990  N   ASN A 395     -43.712  20.355  14.961  1.00  1.56           N  
ATOM   5991  CA  ASN A 395     -42.471  19.605  14.862  1.00  1.56           C  
ATOM   5992  C   ASN A 395     -42.544  18.422  13.923  1.00  1.56           C  
ATOM   5993  O   ASN A 395     -42.122  17.312  14.258  1.00  1.56           O  
ATOM   5994  CB  ASN A 395     -41.997  19.221  16.246  1.00  1.56           C  
ATOM   5995  CG  ASN A 395     -41.637  20.473  17.040  1.00  1.56           C  
ATOM   5996  OD1 ASN A 395     -41.500  21.555  16.445  1.00  1.56           O  
ATOM   5997  ND2 ASN A 395     -41.449  20.350  18.326  1.00  1.56           N  
ATOM   5998  H   ASN A 395     -43.680  21.348  14.800  1.00  1.56           H  
ATOM   5999  HA  ASN A 395     -41.722  20.277  14.440  1.00  1.56           H  
ATOM   6000 1HB  ASN A 395     -42.791  18.690  16.759  1.00  1.56           H  
ATOM   6001 2HB  ASN A 395     -41.157  18.547  16.182  1.00  1.56           H  
ATOM   6002 1HD2 ASN A 395     -41.200  21.151  18.876  1.00  1.56           H  
ATOM   6003 2HD2 ASN A 395     -41.522  19.453  18.762  1.00  1.56           H  
ATOM   6004  N   HIS A 396     -43.114  18.642  12.744  1.00  1.67           N  
ATOM   6005  CA  HIS A 396     -43.199  17.545  11.804  1.00  1.67           C  
ATOM   6006  C   HIS A 396     -41.973  17.570  10.922  1.00  1.67           C  
ATOM   6007  O   HIS A 396     -41.828  18.446  10.067  1.00  1.67           O  
ATOM   6008  CB  HIS A 396     -44.454  17.600  10.929  1.00  1.67           C  
ATOM   6009  CG  HIS A 396     -44.585  16.370  10.024  1.00  1.67           C  
ATOM   6010  ND1 HIS A 396     -45.461  16.311   8.946  1.00  1.67           N  
ATOM   6011  CD2 HIS A 396     -43.937  15.172  10.046  1.00  1.67           C  
ATOM   6012  CE1 HIS A 396     -45.330  15.115   8.348  1.00  1.67           C  
ATOM   6013  NE2 HIS A 396     -44.412  14.421   8.997  1.00  1.67           N  
ATOM   6014  H   HIS A 396     -43.424  19.586  12.501  1.00  1.67           H  
ATOM   6015  HA  HIS A 396     -43.209  16.596  12.336  1.00  1.67           H  
ATOM   6016 1HB  HIS A 396     -45.340  17.674  11.564  1.00  1.67           H  
ATOM   6017 2HB  HIS A 396     -44.423  18.493  10.303  1.00  1.67           H  
ATOM   6018  HD2 HIS A 396     -43.171  14.859  10.751  1.00  1.67           H  
ATOM   6019  HE1 HIS A 396     -45.870  14.765   7.467  1.00  1.67           H  
ATOM   6020  HE2 HIS A 396     -44.080  13.456   8.750  1.00  1.67           H  
ATOM   6021  N   ARG A 397     -41.080  16.625  11.180  1.00  1.86           N  
ATOM   6022  CA  ARG A 397     -39.801  16.519  10.501  1.00  1.86           C  
ATOM   6023  C   ARG A 397     -40.021  16.286   9.021  1.00  1.86           C  
ATOM   6024  O   ARG A 397     -41.058  15.757   8.642  1.00  1.86           O  
ATOM   6025  CB  ARG A 397     -39.005  15.357  11.048  1.00  1.86           C  
ATOM   6026  CG  ARG A 397     -39.582  13.975  10.727  1.00  1.86           C  
ATOM   6027  CD  ARG A 397     -38.730  12.875  11.259  1.00  1.86           C  
ATOM   6028  NE  ARG A 397     -39.234  11.557  10.877  1.00  1.86           N  
ATOM   6029  CZ  ARG A 397     -40.113  10.826  11.590  1.00  1.86           C  
ATOM   6030  NH1 ARG A 397     -40.569  11.273  12.746  1.00  1.86           N  
ATOM   6031  NH2 ARG A 397     -40.514   9.654  11.130  1.00  1.86           N  
ATOM   6032  H   ARG A 397     -41.296  15.957  11.908  1.00  1.86           H  
ATOM   6033  HA  ARG A 397     -39.231  17.418  10.646  1.00  1.86           H  
ATOM   6034 1HB  ARG A 397     -38.000  15.404  10.682  1.00  1.86           H  
ATOM   6035 2HB  ARG A 397     -38.950  15.441  12.134  1.00  1.86           H  
ATOM   6036 1HG  ARG A 397     -40.573  13.887  11.168  1.00  1.86           H  
ATOM   6037 2HG  ARG A 397     -39.660  13.856   9.647  1.00  1.86           H  
ATOM   6038 1HD  ARG A 397     -37.720  12.987  10.849  1.00  1.86           H  
ATOM   6039 2HD  ARG A 397     -38.689  12.930  12.345  1.00  1.86           H  
ATOM   6040  HE  ARG A 397     -38.928  11.184   9.965  1.00  1.86           H  
ATOM   6041 1HH1 ARG A 397     -40.259  12.166  13.101  1.00  1.86           H  
ATOM   6042 2HH1 ARG A 397     -41.225  10.720  13.281  1.00  1.86           H  
ATOM   6043 1HH2 ARG A 397     -40.155   9.307  10.245  1.00  1.86           H  
ATOM   6044 2HH2 ARG A 397     -41.172   9.104  11.655  1.00  1.86           H  
ATOM   6045  N   PHE A 398     -39.066  16.653   8.177  1.00  2.13           N  
ATOM   6046  CA  PHE A 398     -39.263  16.312   6.759  1.00  2.13           C  
ATOM   6047  C   PHE A 398     -39.174  14.821   6.433  1.00  2.13           C  
ATOM   6048  O   PHE A 398     -39.837  14.330   5.511  1.00  2.13           O  
ATOM   6049  CB  PHE A 398     -38.248  16.990   5.850  1.00  2.13           C  
ATOM   6050  CG  PHE A 398     -38.543  18.370   5.476  1.00  2.13           C  
ATOM   6051  CD1 PHE A 398     -37.802  19.400   5.951  1.00  2.13           C  
ATOM   6052  CD2 PHE A 398     -39.570  18.627   4.601  1.00  2.13           C  
ATOM   6053  CE1 PHE A 398     -38.083  20.689   5.558  1.00  2.13           C  
ATOM   6054  CE2 PHE A 398     -39.851  19.894   4.208  1.00  2.13           C  
ATOM   6055  CZ  PHE A 398     -39.108  20.931   4.683  1.00  2.13           C  
ATOM   6056  H   PHE A 398     -38.217  17.129   8.508  1.00  2.13           H  
ATOM   6057  HA  PHE A 398     -40.259  16.653   6.473  1.00  2.13           H  
ATOM   6058 1HB  PHE A 398     -37.282  16.978   6.340  1.00  2.13           H  
ATOM   6059 2HB  PHE A 398     -38.146  16.410   4.933  1.00  2.13           H  
ATOM   6060  HD1 PHE A 398     -36.986  19.183   6.643  1.00  2.13           H  
ATOM   6061  HD2 PHE A 398     -40.162  17.790   4.210  1.00  2.13           H  
ATOM   6062  HE1 PHE A 398     -37.500  21.517   5.935  1.00  2.13           H  
ATOM   6063  HE2 PHE A 398     -40.666  20.079   3.504  1.00  2.13           H  
ATOM   6064  HZ  PHE A 398     -39.328  21.950   4.367  1.00  2.13           H  
ATOM   6065  N   LEU A 399     -38.377  14.074   7.171  1.00  2.46           N  
ATOM   6066  CA  LEU A 399     -38.177  12.710   6.749  1.00  2.46           C  
ATOM   6067  C   LEU A 399     -39.105  11.619   7.209  1.00  2.46           C  
ATOM   6068  O   LEU A 399     -38.816  10.842   8.121  1.00  2.46           O  
ATOM   6069  CB  LEU A 399     -36.759  12.348   7.019  1.00  2.46           C  
ATOM   6070  CG  LEU A 399     -35.868  13.212   6.232  1.00  2.46           C  
ATOM   6071  CD1 LEU A 399     -34.538  12.941   6.612  1.00  2.46           C  
ATOM   6072  CD2 LEU A 399     -36.120  12.973   4.765  1.00  2.46           C  
ATOM   6073  H   LEU A 399     -37.831  14.455   7.958  1.00  2.46           H  
ATOM   6074  HA  LEU A 399     -38.259  12.722   5.667  1.00  2.46           H  
ATOM   6075 1HB  LEU A 399     -36.539  12.494   8.078  1.00  2.46           H  
ATOM   6076 2HB  LEU A 399     -36.577  11.304   6.749  1.00  2.46           H  
ATOM   6077  HG  LEU A 399     -36.081  14.240   6.439  1.00  2.46           H  
ATOM   6078 1HD1 LEU A 399     -33.845  13.571   6.060  1.00  2.46           H  
ATOM   6079 2HD1 LEU A 399     -34.457  13.146   7.667  1.00  2.46           H  
ATOM   6080 3HD1 LEU A 399     -34.346  11.918   6.435  1.00  2.46           H  
ATOM   6081 1HD2 LEU A 399     -35.490  13.623   4.206  1.00  2.46           H  
ATOM   6082 2HD2 LEU A 399     -35.914  11.938   4.520  1.00  2.46           H  
ATOM   6083 3HD2 LEU A 399     -37.159  13.203   4.528  1.00  2.46           H  
ATOM   6084  N   ASP A 400     -40.198  11.516   6.460  1.00  2.75           N  
ATOM   6085  CA  ASP A 400     -41.135  10.406   6.612  1.00  2.75           C  
ATOM   6086  C   ASP A 400     -40.584   9.233   5.779  1.00  2.75           C  
ATOM   6087  O   ASP A 400     -41.107   8.121   5.830  1.00  2.75           O  
ATOM   6088  CB  ASP A 400     -42.547  10.719   6.082  1.00  2.75           C  
ATOM   6089  CG  ASP A 400     -43.396  11.734   6.871  1.00  2.75           C  
ATOM   6090  OD1 ASP A 400     -43.197  11.945   8.046  1.00  2.75           O  
ATOM   6091  OD2 ASP A 400     -44.296  12.259   6.265  1.00  2.75           O  
ATOM   6092  H   ASP A 400     -40.354  12.267   5.786  1.00  2.75           H  
ATOM   6093  HA  ASP A 400     -41.189  10.110   7.658  1.00  2.75           H  
ATOM   6094 1HB  ASP A 400     -42.460  11.081   5.058  1.00  2.75           H  
ATOM   6095 2HB  ASP A 400     -43.110   9.785   6.035  1.00  2.75           H  
ATOM   6096  N   LYS A 401     -39.543   9.529   4.978  1.00  2.85           N  
ATOM   6097  CA  LYS A 401     -38.927   8.587   4.056  1.00  2.85           C  
ATOM   6098  C   LYS A 401     -37.536   8.065   4.470  1.00  2.85           C  
ATOM   6099  O   LYS A 401     -37.426   6.924   4.915  1.00  2.85           O  
ATOM   6100  CB  LYS A 401     -38.799   9.289   2.701  1.00  2.85           C  
ATOM   6101  CG  LYS A 401     -38.205   8.480   1.559  1.00  2.85           C  
ATOM   6102  CD  LYS A 401     -38.143   9.348   0.309  1.00  2.85           C  
ATOM   6103  CE  LYS A 401     -37.487   8.642  -0.854  1.00  2.85           C  
ATOM   6104  NZ  LYS A 401     -37.364   9.551  -2.033  1.00  2.85           N  
ATOM   6105  H   LYS A 401     -39.178  10.464   5.019  1.00  2.85           H  
ATOM   6106  HA  LYS A 401     -39.588   7.724   3.959  1.00  2.85           H  
ATOM   6107 1HB  LYS A 401     -39.790   9.607   2.378  1.00  2.85           H  
ATOM   6108 2HB  LYS A 401     -38.201  10.194   2.810  1.00  2.85           H  
ATOM   6109 1HG  LYS A 401     -37.202   8.135   1.801  1.00  2.85           H  
ATOM   6110 2HG  LYS A 401     -38.833   7.612   1.362  1.00  2.85           H  
ATOM   6111 1HD  LYS A 401     -39.151   9.639   0.019  1.00  2.85           H  
ATOM   6112 2HD  LYS A 401     -37.575  10.257   0.526  1.00  2.85           H  
ATOM   6113 1HE  LYS A 401     -36.491   8.310  -0.558  1.00  2.85           H  
ATOM   6114 2HE  LYS A 401     -38.083   7.776  -1.134  1.00  2.85           H  
ATOM   6115 1HZ  LYS A 401     -36.919   9.070  -2.793  1.00  2.85           H  
ATOM   6116 2HZ  LYS A 401     -38.272   9.869  -2.318  1.00  2.85           H  
ATOM   6117 3HZ  LYS A 401     -36.786  10.371  -1.765  1.00  2.85           H  
ATOM   6118  N   GLU A 402     -36.465   8.876   4.319  1.00  2.67           N  
ATOM   6119  CA  GLU A 402     -35.144   8.360   4.705  1.00  2.67           C  
ATOM   6120  C   GLU A 402     -34.091   9.351   5.237  1.00  2.67           C  
ATOM   6121  O   GLU A 402     -33.708   9.303   6.409  1.00  2.67           O  
ATOM   6122  CB  GLU A 402     -34.530   7.608   3.514  1.00  2.67           C  
ATOM   6123  CG  GLU A 402     -33.177   6.925   3.810  1.00  2.67           C  
ATOM   6124  CD  GLU A 402     -32.627   6.120   2.640  1.00  2.67           C  
ATOM   6125  OE1 GLU A 402     -33.260   6.080   1.609  1.00  2.67           O  
ATOM   6126  OE2 GLU A 402     -31.572   5.545   2.788  1.00  2.67           O  
ATOM   6127  H   GLU A 402     -36.568   9.809   3.957  1.00  2.67           H  
ATOM   6128  HA  GLU A 402     -35.310   7.632   5.498  1.00  2.67           H  
ATOM   6129 1HB  GLU A 402     -35.222   6.832   3.184  1.00  2.67           H  
ATOM   6130 2HB  GLU A 402     -34.392   8.292   2.677  1.00  2.67           H  
ATOM   6131 1HG  GLU A 402     -32.443   7.678   4.083  1.00  2.67           H  
ATOM   6132 2HG  GLU A 402     -33.306   6.264   4.666  1.00  2.67           H  
ATOM   6133  N   GLY A 403     -33.569  10.206   4.343  1.00  2.28           N  
ATOM   6134  CA  GLY A 403     -32.382  11.007   4.679  1.00  2.28           C  
ATOM   6135  C   GLY A 403     -32.152  12.240   3.804  1.00  2.28           C  
ATOM   6136  O   GLY A 403     -31.013  12.626   3.608  1.00  2.28           O  
ATOM   6137  H   GLY A 403     -33.942  10.235   3.406  1.00  2.28           H  
ATOM   6138 1HA  GLY A 403     -32.408  11.296   5.719  1.00  2.28           H  
ATOM   6139 2HA  GLY A 403     -31.511  10.359   4.587  1.00  2.28           H  
ATOM   6140  N   GLU A 404     -33.199  12.811   3.226  1.00  1.82           N  
ATOM   6141  CA  GLU A 404     -33.050  13.906   2.255  1.00  1.82           C  
ATOM   6142  C   GLU A 404     -32.795  15.347   2.766  1.00  1.82           C  
ATOM   6143  O   GLU A 404     -31.919  16.032   2.233  1.00  1.82           O  
ATOM   6144  CB  GLU A 404     -34.294  13.895   1.360  1.00  1.82           C  
ATOM   6145  CG  GLU A 404     -34.362  12.632   0.485  1.00  1.82           C  
ATOM   6146  CD  GLU A 404     -35.635  12.451  -0.301  1.00  1.82           C  
ATOM   6147  OE1 GLU A 404     -36.623  13.035   0.049  1.00  1.82           O  
ATOM   6148  OE2 GLU A 404     -35.618  11.686  -1.250  1.00  1.82           O  
ATOM   6149  H   GLU A 404     -34.117  12.468   3.449  1.00  1.82           H  
ATOM   6150  HA  GLU A 404     -32.198  13.650   1.624  1.00  1.82           H  
ATOM   6151 1HB  GLU A 404     -35.196  13.959   1.956  1.00  1.82           H  
ATOM   6152 2HB  GLU A 404     -34.278  14.768   0.701  1.00  1.82           H  
ATOM   6153 1HG  GLU A 404     -33.523  12.655  -0.209  1.00  1.82           H  
ATOM   6154 2HG  GLU A 404     -34.226  11.767   1.136  1.00  1.82           H  
ATOM   6155  N   ALA A 405     -33.538  15.831   3.765  1.00  1.43           N  
ATOM   6156  CA  ALA A 405     -33.376  17.248   4.147  1.00  1.43           C  
ATOM   6157  C   ALA A 405     -31.965  17.594   4.618  1.00  1.43           C  
ATOM   6158  O   ALA A 405     -31.422  18.645   4.257  1.00  1.43           O  
ATOM   6159  CB  ALA A 405     -34.359  17.619   5.228  1.00  1.43           C  
ATOM   6160  H   ALA A 405     -34.224  15.251   4.225  1.00  1.43           H  
ATOM   6161  HA  ALA A 405     -33.585  17.851   3.273  1.00  1.43           H  
ATOM   6162 1HB  ALA A 405     -34.259  18.670   5.484  1.00  1.43           H  
ATOM   6163 2HB  ALA A 405     -35.370  17.423   4.883  1.00  1.43           H  
ATOM   6164 3HB  ALA A 405     -34.159  17.026   6.107  1.00  1.43           H  
ATOM   6165  N   GLY A 406     -31.346  16.705   5.390  1.00  1.17           N  
ATOM   6166  CA  GLY A 406     -30.010  16.917   5.895  1.00  1.17           C  
ATOM   6167  C   GLY A 406     -29.020  17.249   4.771  1.00  1.17           C  
ATOM   6168  O   GLY A 406     -28.446  18.337   4.772  1.00  1.17           O  
ATOM   6169  H   GLY A 406     -31.808  15.851   5.694  1.00  1.17           H  
ATOM   6170 1HA  GLY A 406     -30.030  17.739   6.610  1.00  1.17           H  
ATOM   6171 2HA  GLY A 406     -29.709  16.040   6.457  1.00  1.17           H  
ATOM   6172  N   PRO A 407     -28.714  16.300   3.862  1.00  1.01           N  
ATOM   6173  CA  PRO A 407     -27.868  16.450   2.691  1.00  1.01           C  
ATOM   6174  C   PRO A 407     -28.198  17.673   1.840  1.00  1.01           C  
ATOM   6175  O   PRO A 407     -27.287  18.272   1.270  1.00  1.01           O  
ATOM   6176  CB  PRO A 407     -28.110  15.143   1.946  1.00  1.01           C  
ATOM   6177  CG  PRO A 407     -28.389  14.168   3.033  1.00  1.01           C  
ATOM   6178  CD  PRO A 407     -29.212  14.941   4.040  1.00  1.01           C  
ATOM   6179  HA  PRO A 407     -26.823  16.482   3.020  1.00  1.01           H  
ATOM   6180 1HB  PRO A 407     -28.966  15.260   1.260  1.00  1.01           H  
ATOM   6181 2HB  PRO A 407     -27.237  14.878   1.338  1.00  1.01           H  
ATOM   6182 1HG  PRO A 407     -28.915  13.302   2.619  1.00  1.01           H  
ATOM   6183 2HG  PRO A 407     -27.451  13.792   3.462  1.00  1.01           H  
ATOM   6184 1HD  PRO A 407     -30.251  14.891   3.780  1.00  1.01           H  
ATOM   6185 2HD  PRO A 407     -29.013  14.546   5.036  1.00  1.01           H  
ATOM   6186  N   ILE A 408     -29.474  18.076   1.752  1.00  0.92           N  
ATOM   6187  CA  ILE A 408     -29.785  19.278   0.972  1.00  0.92           C  
ATOM   6188  C   ILE A 408     -29.133  20.502   1.615  1.00  0.92           C  
ATOM   6189  O   ILE A 408     -28.455  21.297   0.947  1.00  0.92           O  
ATOM   6190  CB  ILE A 408     -31.313  19.465   0.877  1.00  0.92           C  
ATOM   6191  CG1 ILE A 408     -31.900  18.354  -0.006  1.00  0.92           C  
ATOM   6192  CG2 ILE A 408     -31.683  20.865   0.354  1.00  0.92           C  
ATOM   6193  CD1 ILE A 408     -33.385  18.234   0.093  1.00  0.92           C  
ATOM   6194  H   ILE A 408     -30.236  17.547   2.185  1.00  0.92           H  
ATOM   6195  HA  ILE A 408     -29.387  19.158  -0.029  1.00  0.92           H  
ATOM   6196  HB  ILE A 408     -31.741  19.340   1.864  1.00  0.92           H  
ATOM   6197 1HG1 ILE A 408     -31.645  18.570  -1.041  1.00  0.92           H  
ATOM   6198 2HG1 ILE A 408     -31.449  17.405   0.266  1.00  0.92           H  
ATOM   6199 1HG2 ILE A 408     -32.769  20.961   0.320  1.00  0.92           H  
ATOM   6200 2HG2 ILE A 408     -31.275  21.615   1.020  1.00  0.92           H  
ATOM   6201 3HG2 ILE A 408     -31.274  21.007  -0.644  1.00  0.92           H  
ATOM   6202 1HD1 ILE A 408     -33.734  17.439  -0.563  1.00  0.92           H  
ATOM   6203 2HD1 ILE A 408     -33.636  17.999   1.098  1.00  0.92           H  
ATOM   6204 3HD1 ILE A 408     -33.850  19.160  -0.180  1.00  0.92           H  
ATOM   6205  N   VAL A 409     -29.294  20.630   2.928  1.00  0.87           N  
ATOM   6206  CA  VAL A 409     -28.716  21.770   3.612  1.00  0.87           C  
ATOM   6207  C   VAL A 409     -27.187  21.631   3.638  1.00  0.87           C  
ATOM   6208  O   VAL A 409     -26.465  22.605   3.414  1.00  0.87           O  
ATOM   6209  CB  VAL A 409     -29.288  21.902   5.027  1.00  0.87           C  
ATOM   6210  CG1 VAL A 409     -28.578  23.051   5.756  1.00  0.87           C  
ATOM   6211  CG2 VAL A 409     -30.791  22.106   4.941  1.00  0.87           C  
ATOM   6212  H   VAL A 409     -29.849  19.935   3.439  1.00  0.87           H  
ATOM   6213  HA  VAL A 409     -28.972  22.673   3.061  1.00  0.87           H  
ATOM   6214  HB  VAL A 409     -29.094  20.992   5.578  1.00  0.87           H  
ATOM   6215 1HG1 VAL A 409     -28.970  23.143   6.765  1.00  0.87           H  
ATOM   6216 2HG1 VAL A 409     -27.523  22.834   5.798  1.00  0.87           H  
ATOM   6217 3HG1 VAL A 409     -28.742  23.990   5.222  1.00  0.87           H  
ATOM   6218 1HG2 VAL A 409     -31.207  22.181   5.940  1.00  0.87           H  
ATOM   6219 2HG2 VAL A 409     -30.998  23.013   4.389  1.00  0.87           H  
ATOM   6220 3HG2 VAL A 409     -31.240  21.253   4.426  1.00  0.87           H  
ATOM   6221  N   ARG A 410     -26.686  20.423   3.922  1.00  0.85           N  
ATOM   6222  CA  ARG A 410     -25.244  20.175   3.957  1.00  0.85           C  
ATOM   6223  C   ARG A 410     -24.541  20.490   2.650  1.00  0.85           C  
ATOM   6224  O   ARG A 410     -23.472  21.101   2.645  1.00  0.85           O  
ATOM   6225  CB  ARG A 410     -24.941  18.743   4.306  1.00  0.85           C  
ATOM   6226  CG  ARG A 410     -23.468  18.386   4.290  1.00  0.85           C  
ATOM   6227  CD  ARG A 410     -23.248  17.010   4.736  1.00  0.85           C  
ATOM   6228  NE  ARG A 410     -21.835  16.704   4.871  1.00  0.85           N  
ATOM   6229  CZ  ARG A 410     -21.038  16.179   3.918  1.00  0.85           C  
ATOM   6230  NH1 ARG A 410     -21.528  15.855   2.740  1.00  0.85           N  
ATOM   6231  NH2 ARG A 410     -19.752  15.992   4.174  1.00  0.85           N  
ATOM   6232  H   ARG A 410     -27.329  19.654   4.109  1.00  0.85           H  
ATOM   6233  HA  ARG A 410     -24.821  20.804   4.737  1.00  0.85           H  
ATOM   6234 1HB  ARG A 410     -25.307  18.551   5.296  1.00  0.85           H  
ATOM   6235 2HB  ARG A 410     -25.450  18.093   3.624  1.00  0.85           H  
ATOM   6236 1HG  ARG A 410     -23.101  18.465   3.265  1.00  0.85           H  
ATOM   6237 2HG  ARG A 410     -22.896  19.052   4.915  1.00  0.85           H  
ATOM   6238 1HD  ARG A 410     -23.708  16.897   5.694  1.00  0.85           H  
ATOM   6239 2HD  ARG A 410     -23.693  16.313   4.028  1.00  0.85           H  
ATOM   6240  HE  ARG A 410     -21.403  16.976   5.760  1.00  0.85           H  
ATOM   6241 1HH1 ARG A 410     -22.506  16.002   2.545  1.00  0.85           H  
ATOM   6242 2HH1 ARG A 410     -20.923  15.465   2.032  1.00  0.85           H  
ATOM   6243 1HH2 ARG A 410     -19.372  16.240   5.083  1.00  0.85           H  
ATOM   6244 2HH2 ARG A 410     -19.148  15.605   3.468  1.00  0.85           H  
ATOM   6245  N   ASP A 411     -25.124  20.084   1.523  1.00  0.83           N  
ATOM   6246  CA  ASP A 411     -24.490  20.345   0.241  1.00  0.83           C  
ATOM   6247  C   ASP A 411     -24.324  21.847   0.094  1.00  0.83           C  
ATOM   6248  O   ASP A 411     -23.244  22.330  -0.264  1.00  0.83           O  
ATOM   6249  CB  ASP A 411     -25.338  19.766  -0.900  1.00  0.83           C  
ATOM   6250  CG  ASP A 411     -24.680  19.833  -2.308  1.00  0.83           C  
ATOM   6251  OD1 ASP A 411     -23.680  19.157  -2.505  1.00  0.83           O  
ATOM   6252  OD2 ASP A 411     -25.180  20.555  -3.177  1.00  0.83           O  
ATOM   6253  H   ASP A 411     -26.001  19.568   1.542  1.00  0.83           H  
ATOM   6254  HA  ASP A 411     -23.505  19.880   0.230  1.00  0.83           H  
ATOM   6255 1HB  ASP A 411     -25.561  18.722  -0.674  1.00  0.83           H  
ATOM   6256 2HB  ASP A 411     -26.299  20.290  -0.928  1.00  0.83           H  
ATOM   6257  N   LEU A 412     -25.384  22.594   0.409  1.00  0.81           N  
ATOM   6258  CA  LEU A 412     -25.313  24.038   0.330  1.00  0.81           C  
ATOM   6259  C   LEU A 412     -24.306  24.617   1.325  1.00  0.81           C  
ATOM   6260  O   LEU A 412     -23.562  25.535   0.976  1.00  0.81           O  
ATOM   6261  CB  LEU A 412     -26.710  24.610   0.518  1.00  0.81           C  
ATOM   6262  CG  LEU A 412     -27.646  24.342  -0.658  1.00  0.81           C  
ATOM   6263  CD1 LEU A 412     -29.032  24.732  -0.282  1.00  0.81           C  
ATOM   6264  CD2 LEU A 412     -27.158  25.149  -1.863  1.00  0.81           C  
ATOM   6265  H   LEU A 412     -26.261  22.150   0.698  1.00  0.81           H  
ATOM   6266  HA  LEU A 412     -24.985  24.301  -0.671  1.00  0.81           H  
ATOM   6267 1HB  LEU A 412     -27.156  24.170   1.410  1.00  0.81           H  
ATOM   6268 2HB  LEU A 412     -26.639  25.692   0.658  1.00  0.81           H  
ATOM   6269  HG  LEU A 412     -27.643  23.276  -0.901  1.00  0.81           H  
ATOM   6270 1HD1 LEU A 412     -29.711  24.548  -1.112  1.00  0.81           H  
ATOM   6271 2HD1 LEU A 412     -29.316  24.132   0.564  1.00  0.81           H  
ATOM   6272 3HD1 LEU A 412     -29.055  25.782  -0.017  1.00  0.81           H  
ATOM   6273 1HD2 LEU A 412     -27.816  24.970  -2.712  1.00  0.81           H  
ATOM   6274 2HD2 LEU A 412     -27.168  26.218  -1.612  1.00  0.81           H  
ATOM   6275 3HD2 LEU A 412     -26.144  24.847  -2.118  1.00  0.81           H  
ATOM   6276  N   CYS A 413     -24.217  24.044   2.531  1.00  0.80           N  
ATOM   6277  CA  CYS A 413     -23.275  24.560   3.522  1.00  0.80           C  
ATOM   6278  C   CYS A 413     -21.854  24.470   3.009  1.00  0.80           C  
ATOM   6279  O   CYS A 413     -21.091  25.431   3.136  1.00  0.80           O  
ATOM   6280  CB  CYS A 413     -23.344  23.764   4.828  1.00  0.80           C  
ATOM   6281  SG  CYS A 413     -24.858  23.992   5.802  1.00  0.80           S  
ATOM   6282  H   CYS A 413     -24.852  23.288   2.781  1.00  0.80           H  
ATOM   6283  HA  CYS A 413     -23.500  25.600   3.726  1.00  0.80           H  
ATOM   6284 1HB  CYS A 413     -23.245  22.710   4.606  1.00  0.80           H  
ATOM   6285 2HB  CYS A 413     -22.495  24.032   5.456  1.00  0.80           H  
ATOM   6286  HG  CYS A 413     -25.681  23.470   4.851  1.00  0.80           H  
ATOM   6287  N   ILE A 414     -21.521  23.359   2.356  1.00  0.78           N  
ATOM   6288  CA  ILE A 414     -20.177  23.168   1.831  1.00  0.78           C  
ATOM   6289  C   ILE A 414     -19.914  24.160   0.704  1.00  0.78           C  
ATOM   6290  O   ILE A 414     -18.873  24.821   0.672  1.00  0.78           O  
ATOM   6291  CB  ILE A 414     -19.979  21.730   1.352  1.00  0.78           C  
ATOM   6292  CG1 ILE A 414     -20.047  20.806   2.546  1.00  0.78           C  
ATOM   6293  CG2 ILE A 414     -18.612  21.611   0.705  1.00  0.78           C  
ATOM   6294  CD1 ILE A 414     -20.156  19.363   2.188  1.00  0.78           C  
ATOM   6295  H   ILE A 414     -22.214  22.611   2.271  1.00  0.78           H  
ATOM   6296  HA  ILE A 414     -19.463  23.357   2.632  1.00  0.78           H  
ATOM   6297  HB  ILE A 414     -20.772  21.455   0.650  1.00  0.78           H  
ATOM   6298 1HG1 ILE A 414     -19.157  20.954   3.143  1.00  0.78           H  
ATOM   6299 2HG1 ILE A 414     -20.915  21.076   3.153  1.00  0.78           H  
ATOM   6300 1HG2 ILE A 414     -18.460  20.588   0.381  1.00  0.78           H  
ATOM   6301 2HG2 ILE A 414     -18.557  22.282  -0.150  1.00  0.78           H  
ATOM   6302 3HG2 ILE A 414     -17.848  21.882   1.431  1.00  0.78           H  
ATOM   6303 1HD1 ILE A 414     -20.199  18.785   3.101  1.00  0.78           H  
ATOM   6304 2HD1 ILE A 414     -21.068  19.203   1.606  1.00  0.78           H  
ATOM   6305 3HD1 ILE A 414     -19.290  19.062   1.604  1.00  0.78           H  
ATOM   6306  N   LYS A 415     -20.884  24.303  -0.202  1.00  0.76           N  
ATOM   6307  CA  LYS A 415     -20.785  25.233  -1.327  1.00  0.76           C  
ATOM   6308  C   LYS A 415     -20.615  26.677  -0.855  1.00  0.76           C  
ATOM   6309  O   LYS A 415     -19.958  27.484  -1.516  1.00  0.76           O  
ATOM   6310  CB  LYS A 415     -22.022  25.085  -2.211  1.00  0.76           C  
ATOM   6311  CG  LYS A 415     -22.038  23.791  -3.013  1.00  0.76           C  
ATOM   6312  CD  LYS A 415     -23.347  23.588  -3.746  1.00  0.76           C  
ATOM   6313  CE  LYS A 415     -23.288  22.351  -4.628  1.00  0.76           C  
ATOM   6314  NZ  LYS A 415     -24.620  21.996  -5.168  1.00  0.76           N  
ATOM   6315  H   LYS A 415     -21.727  23.729  -0.120  1.00  0.76           H  
ATOM   6316  HA  LYS A 415     -19.905  24.968  -1.913  1.00  0.76           H  
ATOM   6317 1HB  LYS A 415     -22.911  25.105  -1.587  1.00  0.76           H  
ATOM   6318 2HB  LYS A 415     -22.084  25.925  -2.900  1.00  0.76           H  
ATOM   6319 1HG  LYS A 415     -21.226  23.804  -3.739  1.00  0.76           H  
ATOM   6320 2HG  LYS A 415     -21.881  22.950  -2.337  1.00  0.76           H  
ATOM   6321 1HD  LYS A 415     -24.143  23.438  -3.010  1.00  0.76           H  
ATOM   6322 2HD  LYS A 415     -23.585  24.460  -4.350  1.00  0.76           H  
ATOM   6323 1HE  LYS A 415     -22.616  22.551  -5.458  1.00  0.76           H  
ATOM   6324 2HE  LYS A 415     -22.900  21.508  -4.054  1.00  0.76           H  
ATOM   6325 1HZ  LYS A 415     -24.555  21.179  -5.744  1.00  0.76           H  
ATOM   6326 2HZ  LYS A 415     -25.231  21.779  -4.359  1.00  0.76           H  
ATOM   6327 3HZ  LYS A 415     -25.002  22.751  -5.699  1.00  0.76           H  
ATOM   6328  N   ASN A 416     -21.160  26.978   0.323  1.00  0.74           N  
ATOM   6329  CA  ASN A 416     -21.081  28.294   0.924  1.00  0.74           C  
ATOM   6330  C   ASN A 416     -19.907  28.458   1.898  1.00  0.74           C  
ATOM   6331  O   ASN A 416     -19.834  29.470   2.600  1.00  0.74           O  
ATOM   6332  CB  ASN A 416     -22.374  28.620   1.625  1.00  0.74           C  
ATOM   6333  CG  ASN A 416     -23.511  28.877   0.689  1.00  0.74           C  
ATOM   6334  OD1 ASN A 416     -23.302  29.543  -0.343  1.00  0.74           O  
ATOM   6335  ND2 ASN A 416     -24.693  28.385   0.999  1.00  0.74           N  
ATOM   6336  H   ASN A 416     -21.716  26.269   0.800  1.00  0.74           H  
ATOM   6337  HA  ASN A 416     -20.933  29.020   0.124  1.00  0.74           H  
ATOM   6338 1HB  ASN A 416     -22.646  27.789   2.283  1.00  0.74           H  
ATOM   6339 2HB  ASN A 416     -22.230  29.505   2.235  1.00  0.74           H  
ATOM   6340 1HD2 ASN A 416     -25.492  28.527   0.377  1.00  0.74           H  
ATOM   6341 2HD2 ASN A 416     -24.829  27.865   1.860  1.00  0.74           H  
ATOM   6342  N   GLY A 417     -18.973  27.496   1.930  1.00  0.74           N  
ATOM   6343  CA  GLY A 417     -17.797  27.628   2.782  1.00  0.74           C  
ATOM   6344  C   GLY A 417     -17.838  26.991   4.176  1.00  0.74           C  
ATOM   6345  O   GLY A 417     -17.018  27.353   5.013  1.00  0.74           O  
ATOM   6346  H   GLY A 417     -19.067  26.660   1.352  1.00  0.74           H  
ATOM   6347 1HA  GLY A 417     -16.947  27.209   2.240  1.00  0.74           H  
ATOM   6348 2HA  GLY A 417     -17.577  28.687   2.895  1.00  0.74           H  
ATOM   6349  N   LEU A 418     -18.765  26.073   4.462  1.00  0.75           N  
ATOM   6350  CA  LEU A 418     -18.786  25.437   5.791  1.00  0.75           C  
ATOM   6351  C   LEU A 418     -18.933  23.911   5.763  1.00  0.75           C  
ATOM   6352  O   LEU A 418     -19.920  23.382   5.259  1.00  0.75           O  
ATOM   6353  CB  LEU A 418     -19.955  25.968   6.594  1.00  0.75           C  
ATOM   6354  CG  LEU A 418     -20.125  25.398   7.943  1.00  0.75           C  
ATOM   6355  CD1 LEU A 418     -18.970  25.788   8.786  1.00  0.75           C  
ATOM   6356  CD2 LEU A 418     -21.455  25.857   8.511  1.00  0.75           C  
ATOM   6357  H   LEU A 418     -19.462  25.813   3.773  1.00  0.75           H  
ATOM   6358  HA  LEU A 418     -17.857  25.677   6.302  1.00  0.75           H  
ATOM   6359 1HB  LEU A 418     -19.821  27.024   6.728  1.00  0.75           H  
ATOM   6360 2HB  LEU A 418     -20.870  25.787   6.038  1.00  0.75           H  
ATOM   6361  HG  LEU A 418     -20.093  24.350   7.877  1.00  0.75           H  
ATOM   6362 1HD1 LEU A 418     -19.069  25.353   9.755  1.00  0.75           H  
ATOM   6363 2HD1 LEU A 418     -18.069  25.439   8.333  1.00  0.75           H  
ATOM   6364 3HD1 LEU A 418     -18.942  26.860   8.866  1.00  0.75           H  
ATOM   6365 1HD2 LEU A 418     -21.603  25.430   9.503  1.00  0.75           H  
ATOM   6366 2HD2 LEU A 418     -21.466  26.941   8.578  1.00  0.75           H  
ATOM   6367 3HD2 LEU A 418     -22.263  25.528   7.855  1.00  0.75           H  
ATOM   6368  N   MET A 419     -17.980  23.193   6.345  1.00  0.77           N  
ATOM   6369  CA  MET A 419     -18.082  21.741   6.373  1.00  0.77           C  
ATOM   6370  C   MET A 419     -18.877  21.294   7.598  1.00  0.77           C  
ATOM   6371  O   MET A 419     -18.519  21.620   8.734  1.00  0.77           O  
ATOM   6372  CB  MET A 419     -16.700  21.104   6.352  1.00  0.77           C  
ATOM   6373  CG  MET A 419     -16.695  19.606   6.261  1.00  0.77           C  
ATOM   6374  SD  MET A 419     -17.385  19.049   4.681  1.00  0.77           S  
ATOM   6375  CE  MET A 419     -16.145  19.607   3.500  1.00  0.77           C  
ATOM   6376  H   MET A 419     -17.186  23.669   6.762  1.00  0.77           H  
ATOM   6377  HA  MET A 419     -18.627  21.413   5.491  1.00  0.77           H  
ATOM   6378 1HB  MET A 419     -16.136  21.480   5.518  1.00  0.77           H  
ATOM   6379 2HB  MET A 419     -16.163  21.371   7.255  1.00  0.77           H  
ATOM   6380 1HG  MET A 419     -15.673  19.235   6.351  1.00  0.77           H  
ATOM   6381 2HG  MET A 419     -17.293  19.183   7.075  1.00  0.77           H  
ATOM   6382 1HE  MET A 419     -16.456  19.334   2.493  1.00  0.77           H  
ATOM   6383 2HE  MET A 419     -16.047  20.683   3.564  1.00  0.77           H  
ATOM   6384 3HE  MET A 419     -15.185  19.142   3.727  1.00  0.77           H  
ATOM   6385  N   VAL A 420     -19.994  20.602   7.355  1.00  0.82           N  
ATOM   6386  CA  VAL A 420     -20.887  20.114   8.417  1.00  0.82           C  
ATOM   6387  C   VAL A 420     -21.274  18.661   8.135  1.00  0.82           C  
ATOM   6388  O   VAL A 420     -21.066  18.184   7.016  1.00  0.82           O  
ATOM   6389  CB  VAL A 420     -22.185  20.941   8.474  1.00  0.82           C  
ATOM   6390  CG1 VAL A 420     -21.880  22.349   8.695  1.00  0.82           C  
ATOM   6391  CG2 VAL A 420     -22.963  20.777   7.189  1.00  0.82           C  
ATOM   6392  H   VAL A 420     -20.228  20.402   6.392  1.00  0.82           H  
ATOM   6393  HA  VAL A 420     -20.373  20.169   9.379  1.00  0.82           H  
ATOM   6394  HB  VAL A 420     -22.771  20.598   9.327  1.00  0.82           H  
ATOM   6395 1HG1 VAL A 420     -22.805  22.926   8.763  1.00  0.82           H  
ATOM   6396 2HG1 VAL A 420     -21.299  22.469   9.594  1.00  0.82           H  
ATOM   6397 3HG1 VAL A 420     -21.321  22.670   7.849  1.00  0.82           H  
ATOM   6398 1HG2 VAL A 420     -23.877  21.356   7.233  1.00  0.82           H  
ATOM   6399 2HG2 VAL A 420     -22.356  21.125   6.349  1.00  0.82           H  
ATOM   6400 3HG2 VAL A 420     -23.204  19.727   7.064  1.00  0.82           H  
ATOM   6401  N   ARG A 421     -21.866  17.969   9.111  1.00  0.87           N  
ATOM   6402  CA  ARG A 421     -22.428  16.638   8.830  1.00  0.87           C  
ATOM   6403  C   ARG A 421     -23.936  16.621   8.901  1.00  0.87           C  
ATOM   6404  O   ARG A 421     -24.540  17.253   9.768  1.00  0.87           O  
ATOM   6405  CB  ARG A 421     -21.943  15.563   9.754  1.00  0.87           C  
ATOM   6406  CG  ARG A 421     -22.588  14.162   9.491  1.00  0.87           C  
ATOM   6407  CD  ARG A 421     -22.053  13.060  10.319  1.00  0.87           C  
ATOM   6408  NE  ARG A 421     -22.874  11.872  10.179  1.00  0.87           N  
ATOM   6409  CZ  ARG A 421     -22.825  10.802  10.994  1.00  0.87           C  
ATOM   6410  NH1 ARG A 421     -21.968  10.765  11.985  1.00  0.87           N  
ATOM   6411  NH2 ARG A 421     -23.651   9.790  10.802  1.00  0.87           N  
ATOM   6412  H   ARG A 421     -21.978  18.385  10.041  1.00  0.87           H  
ATOM   6413  HA  ARG A 421     -22.138  16.350   7.823  1.00  0.87           H  
ATOM   6414 1HB  ARG A 421     -20.876  15.475   9.657  1.00  0.87           H  
ATOM   6415 2HB  ARG A 421     -22.199  15.847  10.757  1.00  0.87           H  
ATOM   6416 1HG  ARG A 421     -23.638  14.203   9.724  1.00  0.87           H  
ATOM   6417 2HG  ARG A 421     -22.463  13.889   8.445  1.00  0.87           H  
ATOM   6418 1HD  ARG A 421     -21.040  12.815  10.007  1.00  0.87           H  
ATOM   6419 2HD  ARG A 421     -22.064  13.344  11.360  1.00  0.87           H  
ATOM   6420  HE  ARG A 421     -23.563  11.864   9.432  1.00  0.87           H  
ATOM   6421 1HH1 ARG A 421     -21.341  11.537  12.136  1.00  0.87           H  
ATOM   6422 2HH1 ARG A 421     -21.944   9.962  12.596  1.00  0.87           H  
ATOM   6423 1HH2 ARG A 421     -24.317   9.821  10.044  1.00  0.87           H  
ATOM   6424 2HH2 ARG A 421     -23.624   8.993  11.423  1.00  0.87           H  
ATOM   6425  N   ALA A 422     -24.553  15.898   7.980  1.00  0.91           N  
ATOM   6426  CA  ALA A 422     -25.989  15.738   8.018  1.00  0.91           C  
ATOM   6427  C   ALA A 422     -26.400  14.360   8.501  1.00  0.91           C  
ATOM   6428  O   ALA A 422     -25.873  13.345   8.033  1.00  0.91           O  
ATOM   6429  CB  ALA A 422     -26.573  15.946   6.661  1.00  0.91           C  
ATOM   6430  H   ALA A 422     -24.017  15.420   7.272  1.00  0.91           H  
ATOM   6431  HA  ALA A 422     -26.397  16.469   8.705  1.00  0.91           H  
ATOM   6432 1HB  ALA A 422     -27.609  15.823   6.765  1.00  0.91           H  
ATOM   6433 2HB  ALA A 422     -26.352  16.927   6.309  1.00  0.91           H  
ATOM   6434 3HB  ALA A 422     -26.180  15.207   5.967  1.00  0.91           H  
ATOM   6435  N   ILE A 423     -27.341  14.341   9.438  1.00  0.92           N  
ATOM   6436  CA  ILE A 423     -27.935  13.114   9.949  1.00  0.92           C  
ATOM   6437  C   ILE A 423     -29.452  13.201   9.826  1.00  0.92           C  
ATOM   6438  O   ILE A 423     -30.093  13.954  10.567  1.00  0.92           O  
ATOM   6439  CB  ILE A 423     -27.541  12.855  11.415  1.00  0.92           C  
ATOM   6440  CG1 ILE A 423     -26.038  12.817  11.550  1.00  0.92           C  
ATOM   6441  CG2 ILE A 423     -28.155  11.555  11.908  1.00  0.92           C  
ATOM   6442  CD1 ILE A 423     -25.456  14.114  11.980  1.00  0.92           C  
ATOM   6443  H   ILE A 423     -27.693  15.237   9.775  1.00  0.92           H  
ATOM   6444  HA  ILE A 423     -27.589  12.277   9.346  1.00  0.92           H  
ATOM   6445  HB  ILE A 423     -27.901  13.676  12.034  1.00  0.92           H  
ATOM   6446 1HG1 ILE A 423     -25.777  12.066  12.275  1.00  0.92           H  
ATOM   6447 2HG1 ILE A 423     -25.606  12.535  10.599  1.00  0.92           H  
ATOM   6448 1HG2 ILE A 423     -27.877  11.393  12.942  1.00  0.92           H  
ATOM   6449 2HG2 ILE A 423     -29.238  11.611  11.831  1.00  0.92           H  
ATOM   6450 3HG2 ILE A 423     -27.791  10.727  11.302  1.00  0.92           H  
ATOM   6451 1HD1 ILE A 423     -24.380  14.029  12.082  1.00  0.92           H  
ATOM   6452 2HD1 ILE A 423     -25.692  14.902  11.266  1.00  0.92           H  
ATOM   6453 3HD1 ILE A 423     -25.887  14.346  12.930  1.00  0.92           H  
ATOM   6454  N   ARG A 424     -30.046  12.414   8.930  1.00  0.91           N  
ATOM   6455  CA  ARG A 424     -31.491  12.501   8.687  1.00  0.91           C  
ATOM   6456  C   ARG A 424     -31.879  13.955   8.337  1.00  0.91           C  
ATOM   6457  O   ARG A 424     -31.537  14.442   7.252  1.00  0.91           O  
ATOM   6458  CB  ARG A 424     -32.284  12.019   9.908  1.00  0.91           C  
ATOM   6459  CG  ARG A 424     -32.065  10.572  10.337  1.00  0.91           C  
ATOM   6460  CD  ARG A 424     -32.666   9.574   9.409  1.00  0.91           C  
ATOM   6461  NE  ARG A 424     -32.577   8.227   9.981  1.00  0.91           N  
ATOM   6462  CZ  ARG A 424     -33.019   7.091   9.399  1.00  0.91           C  
ATOM   6463  NH1 ARG A 424     -33.577   7.113   8.212  1.00  0.91           N  
ATOM   6464  NH2 ARG A 424     -32.890   5.938  10.039  1.00  0.91           N  
ATOM   6465  H   ARG A 424     -29.482  11.782   8.375  1.00  0.91           H  
ATOM   6466  HA  ARG A 424     -31.741  11.857   7.847  1.00  0.91           H  
ATOM   6467 1HB  ARG A 424     -32.074  12.618  10.785  1.00  0.91           H  
ATOM   6468 2HB  ARG A 424     -33.352  12.118   9.696  1.00  0.91           H  
ATOM   6469 1HG  ARG A 424     -30.996  10.373  10.389  1.00  0.91           H  
ATOM   6470 2HG  ARG A 424     -32.504  10.424  11.323  1.00  0.91           H  
ATOM   6471 1HD  ARG A 424     -33.716   9.808   9.227  1.00  0.91           H  
ATOM   6472 2HD  ARG A 424     -32.124   9.581   8.463  1.00  0.91           H  
ATOM   6473  HE  ARG A 424     -32.157   8.144  10.894  1.00  0.91           H  
ATOM   6474 1HH1 ARG A 424     -33.680   7.997   7.691  1.00  0.91           H  
ATOM   6475 2HH1 ARG A 424     -33.904   6.260   7.792  1.00  0.91           H  
ATOM   6476 1HH2 ARG A 424     -32.466   5.916  10.956  1.00  0.91           H  
ATOM   6477 2HH2 ARG A 424     -33.223   5.088   9.612  1.00  0.91           H  
ATOM   6478  N   ASP A 425     -32.621  14.607   9.250  1.00  0.87           N  
ATOM   6479  CA  ASP A 425     -33.099  15.987   9.149  1.00  0.87           C  
ATOM   6480  C   ASP A 425     -32.233  17.024   9.848  1.00  0.87           C  
ATOM   6481  O   ASP A 425     -32.578  18.207   9.842  1.00  0.87           O  
ATOM   6482  CB  ASP A 425     -34.512  16.115   9.730  1.00  0.87           C  
ATOM   6483  CG  ASP A 425     -35.583  15.607   8.843  1.00  0.87           C  
ATOM   6484  OD1 ASP A 425     -35.593  16.063   7.748  1.00  0.87           O  
ATOM   6485  OD2 ASP A 425     -36.366  14.756   9.197  1.00  0.87           O  
ATOM   6486  H   ASP A 425     -32.850  14.122  10.104  1.00  0.87           H  
ATOM   6487  HA  ASP A 425     -33.133  16.250   8.094  1.00  0.87           H  
ATOM   6488 1HB  ASP A 425     -34.560  15.579  10.683  1.00  0.87           H  
ATOM   6489 2HB  ASP A 425     -34.712  17.161   9.953  1.00  0.87           H  
ATOM   6490  N   SER A 426     -31.128  16.609  10.455  1.00  0.81           N  
ATOM   6491  CA  SER A 426     -30.337  17.568  11.201  1.00  0.81           C  
ATOM   6492  C   SER A 426     -28.958  17.856  10.642  1.00  0.81           C  
ATOM   6493  O   SER A 426     -28.284  16.989  10.084  1.00  0.81           O  
ATOM   6494  CB  SER A 426     -30.179  17.060  12.621  1.00  0.81           C  
ATOM   6495  OG  SER A 426     -29.466  15.837  12.641  1.00  0.81           O  
ATOM   6496  H   SER A 426     -30.852  15.629  10.435  1.00  0.81           H  
ATOM   6497  HA  SER A 426     -30.882  18.503  11.225  1.00  0.81           H  
ATOM   6498 1HB  SER A 426     -29.653  17.805  13.218  1.00  0.81           H  
ATOM   6499 2HB  SER A 426     -31.162  16.919  13.063  1.00  0.81           H  
ATOM   6500  HG  SER A 426     -29.922  15.239  12.007  1.00  0.81           H  
ATOM   6501  N   ILE A 427     -28.501  19.068  10.907  1.00  0.76           N  
ATOM   6502  CA  ILE A 427     -27.134  19.463  10.611  1.00  0.76           C  
ATOM   6503  C   ILE A 427     -26.361  19.583  11.897  1.00  0.76           C  
ATOM   6504  O   ILE A 427     -26.818  20.254  12.822  1.00  0.76           O  
ATOM   6505  CB  ILE A 427     -27.079  20.787   9.832  1.00  0.76           C  
ATOM   6506  CG1 ILE A 427     -27.808  20.656   8.521  1.00  0.76           C  
ATOM   6507  CG2 ILE A 427     -25.644  21.196   9.601  1.00  0.76           C  
ATOM   6508  CD1 ILE A 427     -27.191  19.619   7.618  1.00  0.76           C  
ATOM   6509  H   ILE A 427     -29.145  19.735  11.338  1.00  0.76           H  
ATOM   6510  HA  ILE A 427     -26.662  18.691  10.005  1.00  0.76           H  
ATOM   6511  HB  ILE A 427     -27.585  21.564  10.406  1.00  0.76           H  
ATOM   6512 1HG1 ILE A 427     -28.850  20.393   8.704  1.00  0.76           H  
ATOM   6513 2HG1 ILE A 427     -27.775  21.604   8.020  1.00  0.76           H  
ATOM   6514 1HG2 ILE A 427     -25.611  22.138   9.052  1.00  0.76           H  
ATOM   6515 2HG2 ILE A 427     -25.129  21.319  10.553  1.00  0.76           H  
ATOM   6516 3HG2 ILE A 427     -25.159  20.413   9.026  1.00  0.76           H  
ATOM   6517 1HD1 ILE A 427     -27.733  19.573   6.701  1.00  0.76           H  
ATOM   6518 2HD1 ILE A 427     -26.154  19.886   7.411  1.00  0.76           H  
ATOM   6519 3HD1 ILE A 427     -27.225  18.652   8.103  1.00  0.76           H  
ATOM   6520  N   VAL A 428     -25.202  18.927  11.956  1.00  0.71           N  
ATOM   6521  CA  VAL A 428     -24.388  18.945  13.156  1.00  0.71           C  
ATOM   6522  C   VAL A 428     -23.057  19.626  12.944  1.00  0.71           C  
ATOM   6523  O   VAL A 428     -22.331  19.382  11.962  1.00  0.71           O  
ATOM   6524  CB  VAL A 428     -24.125  17.529  13.694  1.00  0.71           C  
ATOM   6525  CG1 VAL A 428     -23.245  17.599  14.952  1.00  0.71           C  
ATOM   6526  CG2 VAL A 428     -25.401  16.890  14.004  1.00  0.71           C  
ATOM   6527  H   VAL A 428     -24.902  18.382  11.151  1.00  0.71           H  
ATOM   6528  HA  VAL A 428     -24.927  19.496  13.928  1.00  0.71           H  
ATOM   6529  HB  VAL A 428     -23.597  16.942  12.943  1.00  0.71           H  
ATOM   6530 1HG1 VAL A 428     -23.071  16.597  15.339  1.00  0.71           H  
ATOM   6531 2HG1 VAL A 428     -22.297  18.065  14.751  1.00  0.71           H  
ATOM   6532 3HG1 VAL A 428     -23.752  18.195  15.681  1.00  0.71           H  
ATOM   6533 1HG2 VAL A 428     -25.195  15.901  14.394  1.00  0.71           H  
ATOM   6534 2HG2 VAL A 428     -25.918  17.459  14.737  1.00  0.71           H  
ATOM   6535 3HG2 VAL A 428     -26.014  16.823  13.106  1.00  0.71           H  
ATOM   6536  N   CYS A 429     -22.756  20.498  13.888  1.00  0.69           N  
ATOM   6537  CA  CYS A 429     -21.502  21.200  13.913  1.00  0.69           C  
ATOM   6538  C   CYS A 429     -20.786  20.948  15.238  1.00  0.69           C  
ATOM   6539  O   CYS A 429     -21.402  20.864  16.306  1.00  0.69           O  
ATOM   6540  CB  CYS A 429     -21.714  22.695  13.703  1.00  0.69           C  
ATOM   6541  SG  CYS A 429     -22.425  23.097  12.118  1.00  0.69           S  
ATOM   6542  H   CYS A 429     -23.424  20.640  14.648  1.00  0.69           H  
ATOM   6543  HA  CYS A 429     -20.885  20.821  13.102  1.00  0.69           H  
ATOM   6544 1HB  CYS A 429     -22.365  23.090  14.487  1.00  0.69           H  
ATOM   6545 2HB  CYS A 429     -20.753  23.205  13.783  1.00  0.69           H  
ATOM   6546  HG  CYS A 429     -21.466  22.519  11.394  1.00  0.69           H  
ATOM   6547  N   CYS A 430     -19.482  20.802  15.156  1.00  0.68           N  
ATOM   6548  CA  CYS A 430     -18.618  20.644  16.305  1.00  0.68           C  
ATOM   6549  C   CYS A 430     -17.244  21.282  16.098  1.00  0.68           C  
ATOM   6550  O   CYS A 430     -16.249  20.562  16.064  1.00  0.68           O  
ATOM   6551  CB  CYS A 430     -18.434  19.192  16.566  1.00  0.68           C  
ATOM   6552  SG  CYS A 430     -17.547  18.846  18.025  1.00  0.68           S  
ATOM   6553  H   CYS A 430     -19.065  20.854  14.243  1.00  0.68           H  
ATOM   6554  HA  CYS A 430     -19.099  21.094  17.163  1.00  0.68           H  
ATOM   6555 1HB  CYS A 430     -19.411  18.707  16.636  1.00  0.68           H  
ATOM   6556 2HB  CYS A 430     -17.900  18.776  15.720  1.00  0.68           H  
ATOM   6557  HG  CYS A 430     -17.788  17.531  18.017  1.00  0.68           H  
ATOM   6558  N   PRO A 431     -17.143  22.610  15.997  1.00  0.68           N  
ATOM   6559  CA  PRO A 431     -15.946  23.349  15.649  1.00  0.68           C  
ATOM   6560  C   PRO A 431     -14.836  23.106  16.671  1.00  0.68           C  
ATOM   6561  O   PRO A 431     -15.150  22.812  17.818  1.00  0.68           O  
ATOM   6562  CB  PRO A 431     -16.421  24.787  15.720  1.00  0.68           C  
ATOM   6563  CG  PRO A 431     -17.915  24.719  15.617  1.00  0.68           C  
ATOM   6564  CD  PRO A 431     -18.281  23.483  16.335  1.00  0.68           C  
ATOM   6565  HA  PRO A 431     -15.670  23.063  14.627  1.00  0.68           H  
ATOM   6566 1HB  PRO A 431     -16.057  25.261  16.648  1.00  0.68           H  
ATOM   6567 2HB  PRO A 431     -15.987  25.323  14.888  1.00  0.68           H  
ATOM   6568 1HG  PRO A 431     -18.390  25.625  16.028  1.00  0.68           H  
ATOM   6569 2HG  PRO A 431     -18.193  24.646  14.575  1.00  0.68           H  
ATOM   6570 1HD  PRO A 431     -18.312  23.660  17.408  1.00  0.68           H  
ATOM   6571 2HD  PRO A 431     -19.229  23.154  15.964  1.00  0.68           H  
ATOM   6572  N   PRO A 432     -13.548  23.299  16.341  1.00  0.69           N  
ATOM   6573  CA  PRO A 432     -12.408  23.183  17.248  1.00  0.69           C  
ATOM   6574  C   PRO A 432     -12.594  24.077  18.471  1.00  0.69           C  
ATOM   6575  O   PRO A 432     -13.273  25.104  18.394  1.00  0.69           O  
ATOM   6576  CB  PRO A 432     -11.233  23.620  16.375  1.00  0.69           C  
ATOM   6577  CG  PRO A 432     -11.672  23.317  14.963  1.00  0.69           C  
ATOM   6578  CD  PRO A 432     -13.163  23.627  14.943  1.00  0.69           C  
ATOM   6579  HA  PRO A 432     -12.285  22.127  17.556  1.00  0.69           H  
ATOM   6580 1HB  PRO A 432     -11.066  24.687  16.517  1.00  0.69           H  
ATOM   6581 2HB  PRO A 432     -10.315  23.109  16.678  1.00  0.69           H  
ATOM   6582 1HG  PRO A 432     -11.085  23.886  14.244  1.00  0.69           H  
ATOM   6583 2HG  PRO A 432     -11.468  22.252  14.748  1.00  0.69           H  
ATOM   6584 1HD  PRO A 432     -13.355  24.687  14.719  1.00  0.69           H  
ATOM   6585 2HD  PRO A 432     -13.615  22.961  14.201  1.00  0.69           H  
ATOM   6586  N   LEU A 433     -11.960  23.720  19.596  1.00  0.70           N  
ATOM   6587  CA  LEU A 433     -12.119  24.410  20.877  1.00  0.70           C  
ATOM   6588  C   LEU A 433     -11.390  25.757  20.865  1.00  0.70           C  
ATOM   6589  O   LEU A 433     -11.485  26.546  21.805  1.00  0.70           O  
ATOM   6590  CB  LEU A 433     -11.513  23.592  22.024  1.00  0.70           C  
ATOM   6591  CG  LEU A 433     -12.017  22.148  22.344  1.00  0.70           C  
ATOM   6592  CD1 LEU A 433     -11.139  21.586  23.493  1.00  0.70           C  
ATOM   6593  CD2 LEU A 433     -13.445  22.112  22.747  1.00  0.70           C  
ATOM   6594  H   LEU A 433     -11.335  22.918  19.594  1.00  0.70           H  
ATOM   6595  HA  LEU A 433     -13.166  24.582  21.065  1.00  0.70           H  
ATOM   6596 1HB  LEU A 433     -10.443  23.546  21.882  1.00  0.70           H  
ATOM   6597 2HB  LEU A 433     -11.717  24.164  22.923  1.00  0.70           H  
ATOM   6598  HG  LEU A 433     -11.882  21.528  21.464  1.00  0.70           H  
ATOM   6599 1HD1 LEU A 433     -11.439  20.559  23.724  1.00  0.70           H  
ATOM   6600 2HD1 LEU A 433     -10.096  21.603  23.197  1.00  0.70           H  
ATOM   6601 3HD1 LEU A 433     -11.265  22.201  24.383  1.00  0.70           H  
ATOM   6602 1HD2 LEU A 433     -13.716  21.088  22.962  1.00  0.70           H  
ATOM   6603 2HD2 LEU A 433     -13.572  22.696  23.633  1.00  0.70           H  
ATOM   6604 3HD2 LEU A 433     -14.068  22.500  21.950  1.00  0.70           H  
ATOM   6605  N   ILE A 434     -10.661  25.998  19.778  1.00  0.71           N  
ATOM   6606  CA  ILE A 434      -9.903  27.214  19.558  1.00  0.71           C  
ATOM   6607  C   ILE A 434     -10.645  28.188  18.633  1.00  0.71           C  
ATOM   6608  O   ILE A 434     -10.116  29.251  18.306  1.00  0.71           O  
ATOM   6609  CB  ILE A 434      -8.499  26.882  18.971  1.00  0.71           C  
ATOM   6610  CG1 ILE A 434      -8.579  26.013  17.726  1.00  0.71           C  
ATOM   6611  CG2 ILE A 434      -7.676  26.154  19.983  1.00  0.71           C  
ATOM   6612  CD1 ILE A 434      -8.990  26.686  16.468  1.00  0.71           C  
ATOM   6613  H   ILE A 434     -10.633  25.280  19.071  1.00  0.71           H  
ATOM   6614  HA  ILE A 434      -9.758  27.708  20.517  1.00  0.71           H  
ATOM   6615  HB  ILE A 434      -7.994  27.807  18.697  1.00  0.71           H  
ATOM   6616 1HG1 ILE A 434      -7.603  25.616  17.559  1.00  0.71           H  
ATOM   6617 2HG1 ILE A 434      -9.260  25.190  17.931  1.00  0.71           H  
ATOM   6618 1HG2 ILE A 434      -6.691  25.934  19.572  1.00  0.71           H  
ATOM   6619 2HG2 ILE A 434      -7.566  26.771  20.851  1.00  0.71           H  
ATOM   6620 3HG2 ILE A 434      -8.175  25.229  20.246  1.00  0.71           H  
ATOM   6621 1HD1 ILE A 434      -8.988  25.962  15.652  1.00  0.71           H  
ATOM   6622 2HD1 ILE A 434      -9.975  27.091  16.579  1.00  0.71           H  
ATOM   6623 3HD1 ILE A 434      -8.294  27.488  16.241  1.00  0.71           H  
ATOM   6624  N   ILE A 435     -11.866  27.835  18.210  1.00  0.71           N  
ATOM   6625  CA  ILE A 435     -12.618  28.720  17.327  1.00  0.71           C  
ATOM   6626  C   ILE A 435     -12.919  30.062  17.992  1.00  0.71           C  
ATOM   6627  O   ILE A 435     -13.301  30.112  19.162  1.00  0.71           O  
ATOM   6628  CB  ILE A 435     -13.934  28.055  16.882  1.00  0.71           C  
ATOM   6629  CG1 ILE A 435     -14.540  28.873  15.734  1.00  0.71           C  
ATOM   6630  CG2 ILE A 435     -14.900  27.985  18.067  1.00  0.71           C  
ATOM   6631  CD1 ILE A 435     -15.638  28.204  14.935  1.00  0.71           C  
ATOM   6632  H   ILE A 435     -12.281  26.943  18.486  1.00  0.71           H  
ATOM   6633  HA  ILE A 435     -12.015  28.920  16.444  1.00  0.71           H  
ATOM   6634  HB  ILE A 435     -13.735  27.045  16.514  1.00  0.71           H  
ATOM   6635 1HG1 ILE A 435     -14.943  29.778  16.155  1.00  0.71           H  
ATOM   6636 2HG1 ILE A 435     -13.747  29.139  15.061  1.00  0.71           H  
ATOM   6637 1HG2 ILE A 435     -15.834  27.520  17.758  1.00  0.71           H  
ATOM   6638 2HG2 ILE A 435     -14.452  27.395  18.868  1.00  0.71           H  
ATOM   6639 3HG2 ILE A 435     -15.098  28.994  18.429  1.00  0.71           H  
ATOM   6640 1HD1 ILE A 435     -15.992  28.877  14.160  1.00  0.71           H  
ATOM   6641 2HD1 ILE A 435     -15.230  27.318  14.474  1.00  0.71           H  
ATOM   6642 3HD1 ILE A 435     -16.465  27.944  15.592  1.00  0.71           H  
ATOM   6643  N   THR A 436     -12.769  31.155  17.241  1.00  0.71           N  
ATOM   6644  CA  THR A 436     -13.049  32.481  17.799  1.00  0.71           C  
ATOM   6645  C   THR A 436     -14.511  32.846  17.629  1.00  0.71           C  
ATOM   6646  O   THR A 436     -15.210  32.227  16.829  1.00  0.71           O  
ATOM   6647  CB  THR A 436     -12.204  33.573  17.118  1.00  0.71           C  
ATOM   6648  OG1 THR A 436     -12.598  33.719  15.726  1.00  0.71           O  
ATOM   6649  CG2 THR A 436     -10.746  33.165  17.165  1.00  0.71           C  
ATOM   6650  H   THR A 436     -12.435  31.051  16.279  1.00  0.71           H  
ATOM   6651  HA  THR A 436     -12.818  32.467  18.865  1.00  0.71           H  
ATOM   6652  HB  THR A 436     -12.334  34.523  17.631  1.00  0.71           H  
ATOM   6653  HG1 THR A 436     -11.892  34.182  15.252  1.00  0.71           H  
ATOM   6654 1HG2 THR A 436     -10.135  33.927  16.682  1.00  0.71           H  
ATOM   6655 2HG2 THR A 436     -10.434  33.053  18.203  1.00  0.71           H  
ATOM   6656 3HG2 THR A 436     -10.616  32.214  16.645  1.00  0.71           H  
ATOM   6657  N   LYS A 437     -14.965  33.899  18.315  1.00  0.70           N  
ATOM   6658  CA  LYS A 437     -16.345  34.337  18.133  1.00  0.70           C  
ATOM   6659  C   LYS A 437     -16.624  34.678  16.679  1.00  0.70           C  
ATOM   6660  O   LYS A 437     -17.669  34.328  16.140  1.00  0.70           O  
ATOM   6661  CB  LYS A 437     -16.688  35.552  18.986  1.00  0.70           C  
ATOM   6662  CG  LYS A 437     -18.162  35.976  18.832  1.00  0.70           C  
ATOM   6663  CD  LYS A 437     -18.527  37.129  19.745  1.00  0.70           C  
ATOM   6664  CE  LYS A 437     -20.033  37.450  19.678  1.00  0.70           C  
ATOM   6665  NZ  LYS A 437     -20.466  38.086  18.357  1.00  0.70           N  
ATOM   6666  H   LYS A 437     -14.360  34.378  18.966  1.00  0.70           H  
ATOM   6667  HA  LYS A 437     -17.007  33.521  18.416  1.00  0.70           H  
ATOM   6668 1HB  LYS A 437     -16.490  35.343  20.030  1.00  0.70           H  
ATOM   6669 2HB  LYS A 437     -16.067  36.396  18.692  1.00  0.70           H  
ATOM   6670 1HG  LYS A 437     -18.352  36.275  17.794  1.00  0.70           H  
ATOM   6671 2HG  LYS A 437     -18.807  35.129  19.061  1.00  0.70           H  
ATOM   6672 1HD  LYS A 437     -18.265  36.879  20.770  1.00  0.70           H  
ATOM   6673 2HD  LYS A 437     -17.966  38.014  19.450  1.00  0.70           H  
ATOM   6674 1HE  LYS A 437     -20.594  36.525  19.823  1.00  0.70           H  
ATOM   6675 2HE  LYS A 437     -20.270  38.135  20.490  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 437     -21.451  38.273  18.390  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 437     -19.970  38.946  18.217  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 437     -20.296  37.480  17.529  1.00  0.70           H  
ATOM   6679  N   ALA A 438     -15.700  35.401  16.041  1.00  0.69           N  
ATOM   6680  CA  ALA A 438     -15.924  35.802  14.661  1.00  0.69           C  
ATOM   6681  C   ALA A 438     -16.090  34.586  13.764  1.00  0.69           C  
ATOM   6682  O   ALA A 438     -16.958  34.570  12.889  1.00  0.69           O  
ATOM   6683  CB  ALA A 438     -14.771  36.650  14.164  1.00  0.69           C  
ATOM   6684  H   ALA A 438     -14.848  35.660  16.516  1.00  0.69           H  
ATOM   6685  HA  ALA A 438     -16.845  36.384  14.622  1.00  0.69           H  
ATOM   6686 1HB  ALA A 438     -14.962  36.959  13.138  1.00  0.69           H  
ATOM   6687 2HB  ALA A 438     -14.668  37.531  14.797  1.00  0.69           H  
ATOM   6688 3HB  ALA A 438     -13.852  36.066  14.202  1.00  0.69           H  
ATOM   6689  N   GLN A 439     -15.291  33.546  14.007  1.00  0.68           N  
ATOM   6690  CA  GLN A 439     -15.387  32.328  13.210  1.00  0.68           C  
ATOM   6691  C   GLN A 439     -16.732  31.632  13.470  1.00  0.68           C  
ATOM   6692  O   GLN A 439     -17.347  31.090  12.549  1.00  0.68           O  
ATOM   6693  CB  GLN A 439     -14.181  31.467  13.514  1.00  0.68           C  
ATOM   6694  CG  GLN A 439     -12.896  32.088  13.000  1.00  0.68           C  
ATOM   6695  CD  GLN A 439     -11.634  31.424  13.510  1.00  0.68           C  
ATOM   6696  OE1 GLN A 439     -11.598  30.750  14.556  1.00  0.68           O  
ATOM   6697  NE2 GLN A 439     -10.545  31.653  12.781  1.00  0.68           N  
ATOM   6698  H   GLN A 439     -14.576  33.600  14.742  1.00  0.68           H  
ATOM   6699  HA  GLN A 439     -15.348  32.600  12.156  1.00  0.68           H  
ATOM   6700 1HB  GLN A 439     -14.084  31.377  14.584  1.00  0.68           H  
ATOM   6701 2HB  GLN A 439     -14.303  30.477  13.080  1.00  0.68           H  
ATOM   6702 1HG  GLN A 439     -12.896  32.000  11.910  1.00  0.68           H  
ATOM   6703 2HG  GLN A 439     -12.876  33.136  13.279  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 439      -9.667  31.267  13.058  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 439     -10.602  32.245  11.972  1.00  0.68           H  
ATOM   6706  N   ILE A 440     -17.219  31.685  14.715  1.00  0.67           N  
ATOM   6707  CA  ILE A 440     -18.534  31.132  15.031  1.00  0.67           C  
ATOM   6708  C   ILE A 440     -19.619  31.878  14.275  1.00  0.67           C  
ATOM   6709  O   ILE A 440     -20.522  31.259  13.710  1.00  0.67           O  
ATOM   6710  CB  ILE A 440     -18.857  31.187  16.534  1.00  0.67           C  
ATOM   6711  CG1 ILE A 440     -17.965  30.205  17.309  1.00  0.67           C  
ATOM   6712  CG2 ILE A 440     -20.318  30.947  16.768  1.00  0.67           C  
ATOM   6713  CD1 ILE A 440     -18.011  30.366  18.815  1.00  0.67           C  
ATOM   6714  H   ILE A 440     -16.658  32.111  15.455  1.00  0.67           H  
ATOM   6715  HA  ILE A 440     -18.553  30.089  14.718  1.00  0.67           H  
ATOM   6716  HB  ILE A 440     -18.620  32.177  16.905  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 440     -18.266  29.189  17.064  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 440     -16.947  30.352  16.993  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 440     -20.510  31.031  17.829  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 440     -20.910  31.695  16.236  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 440     -20.580  29.967  16.413  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 440     -17.354  29.637  19.272  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 440     -17.688  31.364  19.091  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 440     -19.026  30.204  19.170  1.00  0.67           H  
ATOM   6725  N   ASP A 441     -19.532  33.208  14.261  1.00  0.66           N  
ATOM   6726  CA  ASP A 441     -20.501  34.012  13.539  1.00  0.66           C  
ATOM   6727  C   ASP A 441     -20.462  33.679  12.040  1.00  0.66           C  
ATOM   6728  O   ASP A 441     -21.512  33.590  11.396  1.00  0.66           O  
ATOM   6729  CB  ASP A 441     -20.259  35.504  13.821  1.00  0.66           C  
ATOM   6730  CG  ASP A 441     -20.697  35.892  15.284  1.00  0.66           C  
ATOM   6731  OD1 ASP A 441     -21.395  35.104  15.876  1.00  0.66           O  
ATOM   6732  OD2 ASP A 441     -20.324  36.953  15.783  1.00  0.66           O  
ATOM   6733  H   ASP A 441     -18.770  33.660  14.767  1.00  0.66           H  
ATOM   6734  HA  ASP A 441     -21.495  33.762  13.909  1.00  0.66           H  
ATOM   6735 1HB  ASP A 441     -19.200  35.726  13.698  1.00  0.66           H  
ATOM   6736 2HB  ASP A 441     -20.812  36.109  13.105  1.00  0.66           H  
ATOM   6737  N   GLU A 442     -19.261  33.433  11.484  1.00  0.65           N  
ATOM   6738  CA  GLU A 442     -19.152  33.033  10.079  1.00  0.65           C  
ATOM   6739  C   GLU A 442     -19.891  31.707   9.875  1.00  0.65           C  
ATOM   6740  O   GLU A 442     -20.726  31.578   8.978  1.00  0.65           O  
ATOM   6741  CB  GLU A 442     -17.677  32.876   9.645  1.00  0.65           C  
ATOM   6742  CG  GLU A 442     -17.474  32.510   8.153  1.00  0.65           C  
ATOM   6743  CD  GLU A 442     -16.000  32.306   7.742  1.00  0.65           C  
ATOM   6744  OE1 GLU A 442     -15.146  32.342   8.595  1.00  0.65           O  
ATOM   6745  OE2 GLU A 442     -15.746  32.154   6.570  1.00  0.65           O  
ATOM   6746  H   GLU A 442     -18.416  33.557  12.042  1.00  0.65           H  
ATOM   6747  HA  GLU A 442     -19.625  33.792   9.458  1.00  0.65           H  
ATOM   6748 1HB  GLU A 442     -17.139  33.802   9.850  1.00  0.65           H  
ATOM   6749 2HB  GLU A 442     -17.209  32.098  10.235  1.00  0.65           H  
ATOM   6750 1HG  GLU A 442     -18.011  31.587   7.967  1.00  0.65           H  
ATOM   6751 2HG  GLU A 442     -17.918  33.287   7.534  1.00  0.65           H  
ATOM   6752  N   LEU A 443     -19.634  30.739  10.758  1.00  0.64           N  
ATOM   6753  CA  LEU A 443     -20.250  29.416  10.680  1.00  0.64           C  
ATOM   6754  C   LEU A 443     -21.754  29.498  10.680  1.00  0.64           C  
ATOM   6755  O   LEU A 443     -22.424  28.942   9.806  1.00  0.64           O  
ATOM   6756  CB  LEU A 443     -19.791  28.568  11.882  1.00  0.64           C  
ATOM   6757  CG  LEU A 443     -20.233  27.122  11.953  1.00  0.64           C  
ATOM   6758  CD1 LEU A 443     -19.198  26.351  12.695  1.00  0.64           C  
ATOM   6759  CD2 LEU A 443     -21.556  27.016  12.674  1.00  0.64           C  
ATOM   6760  H   LEU A 443     -18.944  30.918  11.490  1.00  0.64           H  
ATOM   6761  HA  LEU A 443     -19.936  28.944   9.753  1.00  0.64           H  
ATOM   6762 1HB  LEU A 443     -18.722  28.591  11.945  1.00  0.64           H  
ATOM   6763 2HB  LEU A 443     -20.170  29.034  12.780  1.00  0.64           H  
ATOM   6764  HG  LEU A 443     -20.336  26.730  10.982  1.00  0.64           H  
ATOM   6765 1HD1 LEU A 443     -19.507  25.310  12.753  1.00  0.64           H  
ATOM   6766 2HD1 LEU A 443     -18.240  26.425  12.171  1.00  0.64           H  
ATOM   6767 3HD1 LEU A 443     -19.098  26.765  13.697  1.00  0.64           H  
ATOM   6768 1HD2 LEU A 443     -21.855  25.979  12.733  1.00  0.64           H  
ATOM   6769 2HD2 LEU A 443     -21.457  27.421  13.679  1.00  0.64           H  
ATOM   6770 3HD2 LEU A 443     -22.301  27.572  12.134  1.00  0.64           H  
ATOM   6771  N   VAL A 444     -22.301  30.207  11.647  1.00  0.63           N  
ATOM   6772  CA  VAL A 444     -23.733  30.270  11.744  1.00  0.63           C  
ATOM   6773  C   VAL A 444     -24.332  31.052  10.593  1.00  0.63           C  
ATOM   6774  O   VAL A 444     -25.387  30.675  10.082  1.00  0.63           O  
ATOM   6775  CB  VAL A 444     -24.163  30.796  13.085  1.00  0.63           C  
ATOM   6776  CG1 VAL A 444     -25.670  30.963  13.085  1.00  0.63           C  
ATOM   6777  CG2 VAL A 444     -23.687  29.790  14.131  1.00  0.63           C  
ATOM   6778  H   VAL A 444     -21.707  30.676  12.335  1.00  0.63           H  
ATOM   6779  HA  VAL A 444     -24.113  29.254  11.682  1.00  0.63           H  
ATOM   6780  HB  VAL A 444     -23.713  31.777  13.272  1.00  0.63           H  
ATOM   6781 1HG1 VAL A 444     -25.984  31.336  14.028  1.00  0.63           H  
ATOM   6782 2HG1 VAL A 444     -25.958  31.671  12.308  1.00  0.63           H  
ATOM   6783 3HG1 VAL A 444     -26.145  30.005  12.895  1.00  0.63           H  
ATOM   6784 1HG2 VAL A 444     -23.972  30.081  15.104  1.00  0.63           H  
ATOM   6785 2HG2 VAL A 444     -24.116  28.838  13.914  1.00  0.63           H  
ATOM   6786 3HG2 VAL A 444     -22.600  29.710  14.083  1.00  0.63           H  
ATOM   6787  N   GLY A 445     -23.694  32.158  10.194  1.00  0.63           N  
ATOM   6788  CA  GLY A 445     -24.187  32.932   9.067  1.00  0.63           C  
ATOM   6789  C   GLY A 445     -24.262  32.054   7.814  1.00  0.63           C  
ATOM   6790  O   GLY A 445     -25.236  32.129   7.060  1.00  0.63           O  
ATOM   6791  H   GLY A 445     -22.840  32.468  10.658  1.00  0.63           H  
ATOM   6792 1HA  GLY A 445     -25.170  33.337   9.302  1.00  0.63           H  
ATOM   6793 2HA  GLY A 445     -23.515  33.771   8.891  1.00  0.63           H  
ATOM   6794  N   ILE A 446     -23.269  31.169   7.631  1.00  0.62           N  
ATOM   6795  CA  ILE A 446     -23.269  30.243   6.506  1.00  0.62           C  
ATOM   6796  C   ILE A 446     -24.425  29.259   6.636  1.00  0.62           C  
ATOM   6797  O   ILE A 446     -25.113  28.977   5.645  1.00  0.62           O  
ATOM   6798  CB  ILE A 446     -21.947  29.483   6.361  1.00  0.62           C  
ATOM   6799  CG1 ILE A 446     -20.817  30.434   5.947  1.00  0.62           C  
ATOM   6800  CG2 ILE A 446     -22.152  28.412   5.288  1.00  0.62           C  
ATOM   6801  CD1 ILE A 446     -19.446  29.811   6.083  1.00  0.62           C  
ATOM   6802  H   ILE A 446     -22.474  31.171   8.270  1.00  0.62           H  
ATOM   6803  HA  ILE A 446     -23.412  30.813   5.593  1.00  0.62           H  
ATOM   6804  HB  ILE A 446     -21.659  29.028   7.305  1.00  0.62           H  
ATOM   6805 1HG1 ILE A 446     -20.956  30.721   4.904  1.00  0.62           H  
ATOM   6806 2HG1 ILE A 446     -20.857  31.328   6.558  1.00  0.62           H  
ATOM   6807 1HG2 ILE A 446     -21.243  27.868   5.115  1.00  0.62           H  
ATOM   6808 2HG2 ILE A 446     -22.941  27.722   5.591  1.00  0.62           H  
ATOM   6809 3HG2 ILE A 446     -22.437  28.903   4.387  1.00  0.62           H  
ATOM   6810 1HD1 ILE A 446     -18.683  30.526   5.770  1.00  0.62           H  
ATOM   6811 2HD1 ILE A 446     -19.271  29.527   7.124  1.00  0.62           H  
ATOM   6812 3HD1 ILE A 446     -19.395  28.940   5.453  1.00  0.62           H  
ATOM   6813  N   ILE A 447     -24.670  28.744   7.847  1.00  0.61           N  
ATOM   6814  CA  ILE A 447     -25.788  27.827   8.027  1.00  0.61           C  
ATOM   6815  C   ILE A 447     -27.088  28.544   7.678  1.00  0.61           C  
ATOM   6816  O   ILE A 447     -27.931  27.991   6.972  1.00  0.61           O  
ATOM   6817  CB  ILE A 447     -25.912  27.288   9.466  1.00  0.61           C  
ATOM   6818  CG1 ILE A 447     -24.768  26.392   9.802  1.00  0.61           C  
ATOM   6819  CG2 ILE A 447     -27.227  26.516   9.601  1.00  0.61           C  
ATOM   6820  CD1 ILE A 447     -24.710  26.060  11.257  1.00  0.61           C  
ATOM   6821  H   ILE A 447     -24.059  28.981   8.633  1.00  0.61           H  
ATOM   6822  HA  ILE A 447     -25.662  26.983   7.352  1.00  0.61           H  
ATOM   6823  HB  ILE A 447     -25.904  28.119  10.171  1.00  0.61           H  
ATOM   6824 1HG1 ILE A 447     -24.840  25.471   9.226  1.00  0.61           H  
ATOM   6825 2HG1 ILE A 447     -23.852  26.898   9.534  1.00  0.61           H  
ATOM   6826 1HG2 ILE A 447     -27.320  26.138  10.612  1.00  0.61           H  
ATOM   6827 2HG2 ILE A 447     -28.057  27.183   9.380  1.00  0.61           H  
ATOM   6828 3HG2 ILE A 447     -27.234  25.680   8.901  1.00  0.61           H  
ATOM   6829 1HD1 ILE A 447     -23.862  25.437  11.436  1.00  0.61           H  
ATOM   6830 2HD1 ILE A 447     -24.618  26.972  11.832  1.00  0.61           H  
ATOM   6831 3HD1 ILE A 447     -25.617  25.537  11.551  1.00  0.61           H  
ATOM   6832  N   ARG A 448     -27.256  29.787   8.143  1.00  0.61           N  
ATOM   6833  CA  ARG A 448     -28.476  30.513   7.820  1.00  0.61           C  
ATOM   6834  C   ARG A 448     -28.616  30.712   6.316  1.00  0.61           C  
ATOM   6835  O   ARG A 448     -29.683  30.462   5.758  1.00  0.61           O  
ATOM   6836  CB  ARG A 448     -28.512  31.878   8.492  1.00  0.61           C  
ATOM   6837  CG  ARG A 448     -29.748  32.709   8.134  1.00  0.61           C  
ATOM   6838  CD  ARG A 448     -31.024  32.059   8.573  1.00  0.61           C  
ATOM   6839  NE  ARG A 448     -32.195  32.818   8.138  1.00  0.61           N  
ATOM   6840  CZ  ARG A 448     -32.811  33.784   8.847  1.00  0.61           C  
ATOM   6841  NH1 ARG A 448     -32.381  34.110  10.054  1.00  0.61           N  
ATOM   6842  NH2 ARG A 448     -33.854  34.411   8.330  1.00  0.61           N  
ATOM   6843  H   ARG A 448     -26.539  30.211   8.730  1.00  0.61           H  
ATOM   6844  HA  ARG A 448     -29.326  29.930   8.173  1.00  0.61           H  
ATOM   6845 1HB  ARG A 448     -28.458  31.778   9.564  1.00  0.61           H  
ATOM   6846 2HB  ARG A 448     -27.636  32.447   8.181  1.00  0.61           H  
ATOM   6847 1HG  ARG A 448     -29.680  33.684   8.612  1.00  0.61           H  
ATOM   6848 2HG  ARG A 448     -29.796  32.841   7.047  1.00  0.61           H  
ATOM   6849 1HD  ARG A 448     -31.088  31.061   8.137  1.00  0.61           H  
ATOM   6850 2HD  ARG A 448     -31.049  31.987   9.657  1.00  0.61           H  
ATOM   6851  HE  ARG A 448     -32.562  32.609   7.185  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 448     -31.583  33.639  10.457  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 448     -32.850  34.835  10.579  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 448     -34.188  34.170   7.400  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 448     -34.316  35.134   8.853  1.00  0.61           H  
ATOM   6856  N   LYS A 449     -27.529  31.090   5.638  1.00  0.60           N  
ATOM   6857  CA  LYS A 449     -27.584  31.292   4.193  1.00  0.60           C  
ATOM   6858  C   LYS A 449     -28.029  30.005   3.524  1.00  0.60           C  
ATOM   6859  O   LYS A 449     -28.929  29.999   2.681  1.00  0.60           O  
ATOM   6860  CB  LYS A 449     -26.208  31.708   3.650  1.00  0.60           C  
ATOM   6861  CG  LYS A 449     -26.138  32.011   2.131  1.00  0.60           C  
ATOM   6862  CD  LYS A 449     -24.707  32.424   1.731  1.00  0.60           C  
ATOM   6863  CE  LYS A 449     -24.597  32.932   0.273  1.00  0.60           C  
ATOM   6864  NZ  LYS A 449     -24.943  31.888  -0.739  1.00  0.60           N  
ATOM   6865  H   LYS A 449     -26.659  31.281   6.136  1.00  0.60           H  
ATOM   6866  HA  LYS A 449     -28.316  32.068   3.972  1.00  0.60           H  
ATOM   6867 1HB  LYS A 449     -25.860  32.589   4.191  1.00  0.60           H  
ATOM   6868 2HB  LYS A 449     -25.491  30.910   3.851  1.00  0.60           H  
ATOM   6869 1HG  LYS A 449     -26.417  31.111   1.568  1.00  0.60           H  
ATOM   6870 2HG  LYS A 449     -26.833  32.807   1.875  1.00  0.60           H  
ATOM   6871 1HD  LYS A 449     -24.362  33.212   2.401  1.00  0.60           H  
ATOM   6872 2HD  LYS A 449     -24.047  31.567   1.848  1.00  0.60           H  
ATOM   6873 1HE  LYS A 449     -25.259  33.784   0.140  1.00  0.60           H  
ATOM   6874 2HE  LYS A 449     -23.571  33.248   0.104  1.00  0.60           H  
ATOM   6875 1HZ  LYS A 449     -24.850  32.252  -1.666  1.00  0.60           H  
ATOM   6876 2HZ  LYS A 449     -24.340  31.062  -0.643  1.00  0.60           H  
ATOM   6877 3HZ  LYS A 449     -25.915  31.582  -0.612  1.00  0.60           H  
ATOM   6878  N   SER A 450     -27.416  28.902   3.940  1.00  0.60           N  
ATOM   6879  CA  SER A 450     -27.683  27.609   3.361  1.00  0.60           C  
ATOM   6880  C   SER A 450     -29.137  27.214   3.572  1.00  0.60           C  
ATOM   6881  O   SER A 450     -29.787  26.729   2.648  1.00  0.60           O  
ATOM   6882  CB  SER A 450     -26.754  26.621   4.005  1.00  0.60           C  
ATOM   6883  OG  SER A 450     -25.432  26.997   3.725  1.00  0.60           O  
ATOM   6884  H   SER A 450     -26.702  28.971   4.663  1.00  0.60           H  
ATOM   6885  HA  SER A 450     -27.483  27.657   2.289  1.00  0.60           H  
ATOM   6886 1HB  SER A 450     -26.916  26.589   5.078  1.00  0.60           H  
ATOM   6887 2HB  SER A 450     -26.946  25.622   3.609  1.00  0.60           H  
ATOM   6888  HG  SER A 450     -25.266  27.783   4.301  1.00  0.60           H  
ATOM   6889  N   LEU A 451     -29.673  27.468   4.769  1.00  0.60           N  
ATOM   6890  CA  LEU A 451     -31.071  27.165   5.034  1.00  0.60           C  
ATOM   6891  C   LEU A 451     -31.998  28.039   4.188  1.00  0.60           C  
ATOM   6892  O   LEU A 451     -33.009  27.550   3.677  1.00  0.60           O  
ATOM   6893  CB  LEU A 451     -31.394  27.341   6.524  1.00  0.60           C  
ATOM   6894  CG  LEU A 451     -30.774  26.318   7.455  1.00  0.60           C  
ATOM   6895  CD1 LEU A 451     -31.023  26.725   8.906  1.00  0.60           C  
ATOM   6896  CD2 LEU A 451     -31.383  24.987   7.145  1.00  0.60           C  
ATOM   6897  H   LEU A 451     -29.091  27.858   5.511  1.00  0.60           H  
ATOM   6898  HA  LEU A 451     -31.245  26.124   4.775  1.00  0.60           H  
ATOM   6899 1HB  LEU A 451     -31.060  28.331   6.838  1.00  0.60           H  
ATOM   6900 2HB  LEU A 451     -32.460  27.277   6.656  1.00  0.60           H  
ATOM   6901  HG  LEU A 451     -29.700  26.269   7.291  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 451     -30.577  25.992   9.570  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 451     -30.573  27.694   9.080  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 451     -32.094  26.784   9.091  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 451     -30.947  24.229   7.788  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 451     -32.459  25.036   7.302  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 451     -31.183  24.745   6.110  1.00  0.60           H  
ATOM   6908  N   ASP A 452     -31.660  29.328   4.009  1.00  0.61           N  
ATOM   6909  CA  ASP A 452     -32.503  30.211   3.198  1.00  0.61           C  
ATOM   6910  C   ASP A 452     -32.543  29.725   1.747  1.00  0.61           C  
ATOM   6911  O   ASP A 452     -33.582  29.778   1.087  1.00  0.61           O  
ATOM   6912  CB  ASP A 452     -31.998  31.667   3.219  1.00  0.61           C  
ATOM   6913  CG  ASP A 452     -32.207  32.447   4.560  1.00  0.61           C  
ATOM   6914  OD1 ASP A 452     -32.929  31.998   5.426  1.00  0.61           O  
ATOM   6915  OD2 ASP A 452     -31.655  33.517   4.678  1.00  0.61           O  
ATOM   6916  H   ASP A 452     -30.820  29.700   4.455  1.00  0.61           H  
ATOM   6917  HA  ASP A 452     -33.517  30.189   3.592  1.00  0.61           H  
ATOM   6918 1HB  ASP A 452     -30.928  31.666   2.997  1.00  0.61           H  
ATOM   6919 2HB  ASP A 452     -32.486  32.221   2.419  1.00  0.61           H  
ATOM   6920  N   GLU A 453     -31.403  29.251   1.247  1.00  0.62           N  
ATOM   6921  CA  GLU A 453     -31.319  28.729  -0.113  1.00  0.62           C  
ATOM   6922  C   GLU A 453     -32.021  27.377  -0.242  1.00  0.62           C  
ATOM   6923  O   GLU A 453     -32.695  27.103  -1.235  1.00  0.62           O  
ATOM   6924  CB  GLU A 453     -29.854  28.605  -0.524  1.00  0.62           C  
ATOM   6925  CG  GLU A 453     -29.131  29.921  -0.729  1.00  0.62           C  
ATOM   6926  CD  GLU A 453     -27.671  29.714  -0.910  1.00  0.62           C  
ATOM   6927  OE1 GLU A 453     -27.214  28.656  -0.559  1.00  0.62           O  
ATOM   6928  OE2 GLU A 453     -26.994  30.610  -1.381  1.00  0.62           O  
ATOM   6929  H   GLU A 453     -30.564  29.269   1.829  1.00  0.62           H  
ATOM   6930  HA  GLU A 453     -31.812  29.434  -0.781  1.00  0.62           H  
ATOM   6931 1HB  GLU A 453     -29.315  28.079   0.265  1.00  0.62           H  
ATOM   6932 2HB  GLU A 453     -29.772  28.011  -1.432  1.00  0.62           H  
ATOM   6933 1HG  GLU A 453     -29.538  30.422  -1.606  1.00  0.62           H  
ATOM   6934 2HG  GLU A 453     -29.303  30.559   0.139  1.00  0.62           H  
ATOM   6935  N   ALA A 454     -31.847  26.526   0.771  1.00  0.64           N  
ATOM   6936  CA  ALA A 454     -32.438  25.200   0.820  1.00  0.64           C  
ATOM   6937  C   ALA A 454     -33.949  25.244   0.875  1.00  0.64           C  
ATOM   6938  O   ALA A 454     -34.613  24.411   0.265  1.00  0.64           O  
ATOM   6939  CB  ALA A 454     -31.940  24.454   2.037  1.00  0.64           C  
ATOM   6940  H   ALA A 454     -31.251  26.805   1.544  1.00  0.64           H  
ATOM   6941  HA  ALA A 454     -32.138  24.666  -0.082  1.00  0.64           H  
ATOM   6942 1HB  ALA A 454     -32.354  23.464   2.050  1.00  0.64           H  
ATOM   6943 2HB  ALA A 454     -30.870  24.386   2.038  1.00  0.64           H  
ATOM   6944 3HB  ALA A 454     -32.255  24.987   2.928  1.00  0.64           H  
ATOM   6945  N   GLU A 455     -34.494  26.223   1.598  1.00  0.67           N  
ATOM   6946  CA  GLU A 455     -35.926  26.326   1.843  1.00  0.67           C  
ATOM   6947  C   GLU A 455     -36.860  25.791   0.748  1.00  0.67           C  
ATOM   6948  O   GLU A 455     -37.583  24.845   1.036  1.00  0.67           O  
ATOM   6949  CB  GLU A 455     -36.321  27.740   2.285  1.00  0.67           C  
ATOM   6950  CG  GLU A 455     -37.821  27.901   2.560  1.00  0.67           C  
ATOM   6951  CD  GLU A 455     -38.227  29.271   3.042  1.00  0.67           C  
ATOM   6952  OE1 GLU A 455     -37.397  30.140   3.139  1.00  0.67           O  
ATOM   6953  OE2 GLU A 455     -39.394  29.433   3.333  1.00  0.67           O  
ATOM   6954  H   GLU A 455     -33.878  26.887   2.069  1.00  0.67           H  
ATOM   6955  HA  GLU A 455     -36.112  25.711   2.706  1.00  0.67           H  
ATOM   6956 1HB  GLU A 455     -35.815  27.950   3.226  1.00  0.67           H  
ATOM   6957 2HB  GLU A 455     -35.980  28.496   1.596  1.00  0.67           H  
ATOM   6958 1HG  GLU A 455     -38.371  27.675   1.647  1.00  0.67           H  
ATOM   6959 2HG  GLU A 455     -38.114  27.178   3.307  1.00  0.67           H  
ATOM   6960  N   PRO A 456     -36.943  26.336  -0.483  1.00  0.70           N  
ATOM   6961  CA  PRO A 456     -37.854  25.853  -1.515  1.00  0.70           C  
ATOM   6962  C   PRO A 456     -37.589  24.408  -1.955  1.00  0.70           C  
ATOM   6963  O   PRO A 456     -38.494  23.714  -2.430  1.00  0.70           O  
ATOM   6964  CB  PRO A 456     -37.588  26.829  -2.671  1.00  0.70           C  
ATOM   6965  CG  PRO A 456     -36.206  27.398  -2.394  1.00  0.70           C  
ATOM   6966  CD  PRO A 456     -36.125  27.487  -0.897  1.00  0.70           C  
ATOM   6967  HA  PRO A 456     -38.884  25.962  -1.154  1.00  0.70           H  
ATOM   6968 1HB  PRO A 456     -37.636  26.290  -3.628  1.00  0.70           H  
ATOM   6969 2HB  PRO A 456     -38.371  27.600  -2.698  1.00  0.70           H  
ATOM   6970 1HG  PRO A 456     -35.426  26.738  -2.808  1.00  0.70           H  
ATOM   6971 2HG  PRO A 456     -36.084  28.374  -2.882  1.00  0.70           H  
ATOM   6972 1HD  PRO A 456     -35.093  27.411  -0.590  1.00  0.70           H  
ATOM   6973 2HD  PRO A 456     -36.588  28.424  -0.564  1.00  0.70           H  
ATOM   6974  N   VAL A 457     -36.365  23.929  -1.758  1.00  0.76           N  
ATOM   6975  CA  VAL A 457     -36.017  22.581  -2.158  1.00  0.76           C  
ATOM   6976  C   VAL A 457     -36.567  21.674  -1.092  1.00  0.76           C  
ATOM   6977  O   VAL A 457     -37.152  20.628  -1.359  1.00  0.76           O  
ATOM   6978  CB  VAL A 457     -34.503  22.387  -2.234  1.00  0.76           C  
ATOM   6979  CG1 VAL A 457     -34.209  20.950  -2.577  1.00  0.76           C  
ATOM   6980  CG2 VAL A 457     -33.902  23.368  -3.207  1.00  0.76           C  
ATOM   6981  H   VAL A 457     -35.653  24.490  -1.303  1.00  0.76           H  
ATOM   6982  HA  VAL A 457     -36.479  22.349  -3.117  1.00  0.76           H  
ATOM   6983  HB  VAL A 457     -34.075  22.560  -1.252  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 457     -33.131  20.788  -2.595  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 457     -34.663  20.317  -1.837  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 457     -34.626  20.719  -3.556  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 457     -32.821  23.233  -3.237  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 457     -34.319  23.203  -4.198  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 457     -34.133  24.386  -2.874  1.00  0.76           H  
ATOM   6990  N   LEU A 458     -36.361  22.096   0.144  1.00  0.86           N  
ATOM   6991  CA  LEU A 458     -36.850  21.362   1.281  1.00  0.86           C  
ATOM   6992  C   LEU A 458     -38.375  21.342   1.285  1.00  0.86           C  
ATOM   6993  O   LEU A 458     -38.986  20.300   1.474  1.00  0.86           O  
ATOM   6994  CB  LEU A 458     -36.351  22.035   2.544  1.00  0.86           C  
ATOM   6995  CG  LEU A 458     -34.886  21.946   2.808  1.00  0.86           C  
ATOM   6996  CD1 LEU A 458     -34.538  22.858   3.960  1.00  0.86           C  
ATOM   6997  CD2 LEU A 458     -34.562  20.547   3.135  1.00  0.86           C  
ATOM   6998  H   LEU A 458     -35.857  22.970   0.279  1.00  0.86           H  
ATOM   6999  HA  LEU A 458     -36.472  20.344   1.233  1.00  0.86           H  
ATOM   7000 1HB  LEU A 458     -36.612  23.080   2.504  1.00  0.86           H  
ATOM   7001 2HB  LEU A 458     -36.834  21.597   3.366  1.00  0.86           H  
ATOM   7002  HG  LEU A 458     -34.328  22.253   1.928  1.00  0.86           H  
ATOM   7003 1HD1 LEU A 458     -33.481  22.792   4.176  1.00  0.86           H  
ATOM   7004 2HD1 LEU A 458     -34.787  23.879   3.692  1.00  0.86           H  
ATOM   7005 3HD1 LEU A 458     -35.105  22.566   4.828  1.00  0.86           H  
ATOM   7006 1HD2 LEU A 458     -33.493  20.452   3.340  1.00  0.86           H  
ATOM   7007 2HD2 LEU A 458     -35.133  20.251   4.009  1.00  0.86           H  
ATOM   7008 3HD2 LEU A 458     -34.830  19.912   2.293  1.00  0.86           H  
ATOM   7009  N   ARG A 459     -39.010  22.473   0.973  1.00  1.03           N  
ATOM   7010  CA  ARG A 459     -40.468  22.534   0.949  1.00  1.03           C  
ATOM   7011  C   ARG A 459     -41.059  21.580  -0.081  1.00  1.03           C  
ATOM   7012  O   ARG A 459     -42.134  21.017   0.119  1.00  1.03           O  
ATOM   7013  CB  ARG A 459     -40.968  23.947   0.710  1.00  1.03           C  
ATOM   7014  CG  ARG A 459     -40.812  24.888   1.905  1.00  1.03           C  
ATOM   7015  CD  ARG A 459     -41.395  26.210   1.619  1.00  1.03           C  
ATOM   7016  NE  ARG A 459     -41.254  27.137   2.727  1.00  1.03           N  
ATOM   7017  CZ  ARG A 459     -42.039  27.173   3.804  1.00  1.03           C  
ATOM   7018  NH1 ARG A 459     -43.024  26.313   3.970  1.00  1.03           N  
ATOM   7019  NH2 ARG A 459     -41.798  28.098   4.686  1.00  1.03           N  
ATOM   7020  H   ARG A 459     -38.472  23.315   0.802  1.00  1.03           H  
ATOM   7021  HA  ARG A 459     -40.829  22.232   1.932  1.00  1.03           H  
ATOM   7022 1HB  ARG A 459     -40.418  24.378  -0.123  1.00  1.03           H  
ATOM   7023 2HB  ARG A 459     -42.020  23.921   0.430  1.00  1.03           H  
ATOM   7024 1HG  ARG A 459     -41.316  24.463   2.773  1.00  1.03           H  
ATOM   7025 2HG  ARG A 459     -39.764  25.024   2.133  1.00  1.03           H  
ATOM   7026 1HD  ARG A 459     -40.885  26.640   0.757  1.00  1.03           H  
ATOM   7027 2HD  ARG A 459     -42.453  26.103   1.398  1.00  1.03           H  
ATOM   7028  HE  ARG A 459     -40.517  27.854   2.692  1.00  1.03           H  
ATOM   7029 1HH1 ARG A 459     -43.197  25.600   3.277  1.00  1.03           H  
ATOM   7030 2HH1 ARG A 459     -43.603  26.361   4.797  1.00  1.03           H  
ATOM   7031 1HH2 ARG A 459     -41.022  28.748   4.488  1.00  1.03           H  
ATOM   7032 2HH2 ARG A 459     -42.363  28.178   5.516  1.00  1.03           H  
ATOM   7033  N   ALA A 460     -40.338  21.366  -1.181  1.00  1.31           N  
ATOM   7034  CA  ALA A 460     -40.750  20.442  -2.228  1.00  1.31           C  
ATOM   7035  C   ALA A 460     -40.854  18.989  -1.722  1.00  1.31           C  
ATOM   7036  O   ALA A 460     -41.529  18.161  -2.343  1.00  1.31           O  
ATOM   7037  CB  ALA A 460     -39.782  20.509  -3.398  1.00  1.31           C  
ATOM   7038  H   ALA A 460     -39.478  21.897  -1.327  1.00  1.31           H  
ATOM   7039  HA  ALA A 460     -41.737  20.750  -2.570  1.00  1.31           H  
ATOM   7040 1HB  ALA A 460     -40.122  19.847  -4.191  1.00  1.31           H  
ATOM   7041 2HB  ALA A 460     -39.737  21.534  -3.770  1.00  1.31           H  
ATOM   7042 3HB  ALA A 460     -38.800  20.202  -3.074  1.00  1.31           H  
ATOM   7043  N   LEU A 461     -40.196  18.658  -0.597  1.00  1.78           N  
ATOM   7044  CA  LEU A 461     -40.174  17.292  -0.067  1.00  1.78           C  
ATOM   7045  C   LEU A 461     -41.482  16.937   0.641  1.00  1.78           C  
ATOM   7046  O   LEU A 461     -41.509  16.682   1.846  1.00  1.78           O  
ATOM   7047  CB  LEU A 461     -39.074  17.151   0.998  1.00  1.78           C  
ATOM   7048  CG  LEU A 461     -37.627  17.461   0.614  1.00  1.78           C  
ATOM   7049  CD1 LEU A 461     -36.764  17.342   1.899  1.00  1.78           C  
ATOM   7050  CD2 LEU A 461     -37.155  16.524  -0.473  1.00  1.78           C  
ATOM   7051  H   LEU A 461     -39.693  19.373  -0.075  1.00  1.78           H  
ATOM   7052  HA  LEU A 461     -40.007  16.596  -0.887  1.00  1.78           H  
ATOM   7053 1HB  LEU A 461     -39.327  17.811   1.816  1.00  1.78           H  
ATOM   7054 2HB  LEU A 461     -39.097  16.127   1.375  1.00  1.78           H  
ATOM   7055  HG  LEU A 461     -37.558  18.481   0.245  1.00  1.78           H  
ATOM   7056 1HD1 LEU A 461     -35.746  17.570   1.672  1.00  1.78           H  
ATOM   7057 2HD1 LEU A 461     -37.138  18.050   2.644  1.00  1.78           H  
ATOM   7058 3HD1 LEU A 461     -36.826  16.327   2.293  1.00  1.78           H  
ATOM   7059 1HD2 LEU A 461     -36.126  16.756  -0.733  1.00  1.78           H  
ATOM   7060 2HD2 LEU A 461     -37.215  15.492  -0.121  1.00  1.78           H  
ATOM   7061 3HD2 LEU A 461     -37.789  16.645  -1.352  1.00  1.78           H  
ATOM   7062  N   LYS A 462     -42.566  16.906  -0.112  1.00  2.49           N  
ATOM   7063  CA  LYS A 462     -43.866  16.603   0.457  1.00  2.49           C  
ATOM   7064  C   LYS A 462     -44.020  15.092   0.625  1.00  2.49           C  
ATOM   7065  O   LYS A 462     -43.459  14.332  -0.165  1.00  2.49           O  
ATOM   7066  CB  LYS A 462     -44.970  17.186  -0.422  1.00  2.49           C  
ATOM   7067  CG  LYS A 462     -44.975  18.712  -0.436  1.00  2.49           C  
ATOM   7068  CD  LYS A 462     -46.109  19.277  -1.276  1.00  2.49           C  
ATOM   7069  CE  LYS A 462     -46.081  20.803  -1.267  1.00  2.49           C  
ATOM   7070  NZ  LYS A 462     -47.174  21.386  -2.099  1.00  2.49           N  
ATOM   7071  H   LYS A 462     -42.456  17.135  -1.099  1.00  2.49           H  
ATOM   7072  HA  LYS A 462     -43.911  17.089   1.427  1.00  2.49           H  
ATOM   7073 1HB  LYS A 462     -44.828  16.848  -1.449  1.00  2.49           H  
ATOM   7074 2HB  LYS A 462     -45.946  16.831  -0.093  1.00  2.49           H  
ATOM   7075 1HG  LYS A 462     -45.071  19.080   0.585  1.00  2.49           H  
ATOM   7076 2HG  LYS A 462     -44.022  19.070  -0.838  1.00  2.49           H  
ATOM   7077 1HD  LYS A 462     -46.008  18.926  -2.303  1.00  2.49           H  
ATOM   7078 2HD  LYS A 462     -47.065  18.934  -0.882  1.00  2.49           H  
ATOM   7079 1HE  LYS A 462     -46.191  21.155  -0.242  1.00  2.49           H  
ATOM   7080 2HE  LYS A 462     -45.118  21.143  -1.654  1.00  2.49           H  
ATOM   7081 1HZ  LYS A 462     -47.121  22.394  -2.067  1.00  2.49           H  
ATOM   7082 2HZ  LYS A 462     -47.074  21.074  -3.055  1.00  2.49           H  
ATOM   7083 3HZ  LYS A 462     -48.069  21.085  -1.739  1.00  2.49           H  
ATOM   7084  N   PRO A 463     -44.743  14.615   1.649  1.00  3.51           N  
ATOM   7085  CA  PRO A 463     -45.040  13.214   1.862  1.00  3.51           C  
ATOM   7086  C   PRO A 463     -46.008  12.703   0.813  1.00  3.51           C  
ATOM   7087  O   PRO A 463     -46.869  13.447   0.346  1.00  3.51           O  
ATOM   7088  CB  PRO A 463     -45.660  13.215   3.264  1.00  3.51           C  
ATOM   7089  CG  PRO A 463     -46.239  14.606   3.437  1.00  3.51           C  
ATOM   7090  CD  PRO A 463     -45.297  15.520   2.677  1.00  3.51           C  
ATOM   7091  HA  PRO A 463     -44.102  12.640   1.843  1.00  3.51           H  
ATOM   7092 1HB  PRO A 463     -46.426  12.432   3.337  1.00  3.51           H  
ATOM   7093 2HB  PRO A 463     -44.891  12.977   4.015  1.00  3.51           H  
ATOM   7094 1HG  PRO A 463     -47.271  14.629   3.049  1.00  3.51           H  
ATOM   7095 2HG  PRO A 463     -46.299  14.854   4.510  1.00  3.51           H  
ATOM   7096 1HD  PRO A 463     -45.881  16.335   2.236  1.00  3.51           H  
ATOM   7097 2HD  PRO A 463     -44.494  15.882   3.341  1.00  3.51           H  
ATOM   7098  N   LYS A 464     -45.918  11.414   0.499  1.00  4.83           N  
ATOM   7099  CA  LYS A 464     -46.875  10.796  -0.416  1.00  4.83           C  
ATOM   7100  C   LYS A 464     -48.056  10.182   0.329  1.00  4.83           C  
ATOM   7101  O   LYS A 464     -49.048   9.788  -0.280  1.00  4.83           O  
ATOM   7102  CB  LYS A 464     -46.186   9.741  -1.279  1.00  4.83           C  
ATOM   7103  CG  LYS A 464     -45.140  10.312  -2.234  1.00  4.83           C  
ATOM   7104  CD  LYS A 464     -44.506   9.223  -3.091  1.00  4.83           C  
ATOM   7105  CE  LYS A 464     -43.481   9.803  -4.062  1.00  4.83           C  
ATOM   7106  NZ  LYS A 464     -42.849   8.745  -4.900  1.00  4.83           N  
ATOM   7107  H   LYS A 464     -45.172  10.855   0.887  1.00  4.83           H  
ATOM   7108  HA  LYS A 464     -47.269  11.570  -1.076  1.00  4.83           H  
ATOM   7109 1HB  LYS A 464     -45.698   9.007  -0.639  1.00  4.83           H  
ATOM   7110 2HB  LYS A 464     -46.933   9.213  -1.873  1.00  4.83           H  
ATOM   7111 1HG  LYS A 464     -45.609  11.051  -2.884  1.00  4.83           H  
ATOM   7112 2HG  LYS A 464     -44.359  10.811  -1.657  1.00  4.83           H  
ATOM   7113 1HD  LYS A 464     -44.010   8.496  -2.446  1.00  4.83           H  
ATOM   7114 2HD  LYS A 464     -45.281   8.709  -3.659  1.00  4.83           H  
ATOM   7115 1HE  LYS A 464     -43.976  10.522  -4.714  1.00  4.83           H  
ATOM   7116 2HE  LYS A 464     -42.704  10.317  -3.496  1.00  4.83           H  
ATOM   7117 1HZ  LYS A 464     -42.180   9.167  -5.529  1.00  4.83           H  
ATOM   7118 2HZ  LYS A 464     -42.379   8.078  -4.305  1.00  4.83           H  
ATOM   7119 3HZ  LYS A 464     -43.561   8.271  -5.437  1.00  4.83           H  
ATOM   7120  N   GLU A 465     -47.914  10.071   1.651  1.00  6.34           N  
ATOM   7121  CA  GLU A 465     -48.918   9.477   2.539  1.00  6.34           C  
ATOM   7122  C   GLU A 465     -49.394   8.091   2.079  1.00  6.34           C  
ATOM   7123  O   GLU A 465     -50.592   7.804   2.079  1.00  6.34           O  
ATOM   7124  CB  GLU A 465     -50.110  10.430   2.688  1.00  6.34           C  
ATOM   7125  CG  GLU A 465     -49.746  11.796   3.299  1.00  6.34           C  
ATOM   7126  CD  GLU A 465     -50.950  12.690   3.552  1.00  6.34           C  
ATOM   7127  OE1 GLU A 465     -52.039  12.309   3.198  1.00  6.34           O  
ATOM   7128  OE2 GLU A 465     -50.771  13.750   4.108  1.00  6.34           O  
ATOM   7129  H   GLU A 465     -47.069  10.435   2.060  1.00  6.34           H  
ATOM   7130  HA  GLU A 465     -48.464   9.356   3.523  1.00  6.34           H  
ATOM   7131 1HB  GLU A 465     -50.567  10.607   1.715  1.00  6.34           H  
ATOM   7132 2HB  GLU A 465     -50.865   9.967   3.323  1.00  6.34           H  
ATOM   7133 1HG  GLU A 465     -49.222  11.633   4.240  1.00  6.34           H  
ATOM   7134 2HG  GLU A 465     -49.059  12.308   2.620  1.00  6.34           H  
ATOM   7135  N   GLY A 466     -48.445   7.236   1.693  1.00  7.82           N  
ATOM   7136  CA  GLY A 466     -48.758   5.886   1.242  1.00  7.82           C  
ATOM   7137  C   GLY A 466     -48.656   4.878   2.380  1.00  7.82           C  
ATOM   7138  O   GLY A 466     -48.642   5.247   3.552  1.00  7.82           O  
ATOM   7139  H   GLY A 466     -47.484   7.537   1.715  1.00  7.82           H  
ATOM   7140 1HA  GLY A 466     -49.764   5.867   0.822  1.00  7.82           H  
ATOM   7141 2HA  GLY A 466     -48.073   5.606   0.443  1.00  7.82           H  
ATOM   7142  N   GLU A 467     -48.589   3.600   2.021  1.00  9.08           N  
ATOM   7143  CA  GLU A 467     -48.509   2.499   2.983  1.00  9.08           C  
ATOM   7144  C   GLU A 467     -47.237   2.587   3.831  1.00  9.08           C  
ATOM   7145  O   GLU A 467     -46.169   2.899   3.299  1.00  9.08           O  
ATOM   7146  CB  GLU A 467     -48.583   1.155   2.247  1.00  9.08           C  
ATOM   7147  CG  GLU A 467     -48.650  -0.078   3.152  1.00  9.08           C  
ATOM   7148  CD  GLU A 467     -48.823  -1.371   2.382  1.00  9.08           C  
ATOM   7149  OE1 GLU A 467     -48.819  -1.329   1.173  1.00  9.08           O  
ATOM   7150  OE2 GLU A 467     -48.973  -2.397   3.005  1.00  9.08           O  
ATOM   7151  H   GLU A 467     -48.600   3.377   1.037  1.00  9.08           H  
ATOM   7152  HA  GLU A 467     -49.362   2.570   3.658  1.00  9.08           H  
ATOM   7153 1HB  GLU A 467     -49.461   1.142   1.602  1.00  9.08           H  
ATOM   7154 2HB  GLU A 467     -47.706   1.045   1.609  1.00  9.08           H  
ATOM   7155 1HG  GLU A 467     -47.724  -0.141   3.730  1.00  9.08           H  
ATOM   7156 2HG  GLU A 467     -49.474   0.041   3.853  1.00  9.08           H  
ATOM   7157  N   ASP A 468     -47.380   2.336   5.139  1.00 10.02           N  
ATOM   7158  CA  ASP A 468     -46.272   2.348   6.094  1.00 10.02           C  
ATOM   7159  C   ASP A 468     -45.096   1.505   5.610  1.00 10.02           C  
ATOM   7160  O   ASP A 468     -45.282   0.336   5.274  1.00 10.02           O  
ATOM   7161  OXT ASP A 468     -43.961   1.865   5.921  1.00 10.02           O  
ATOM   7162  CB  ASP A 468     -46.723   1.805   7.462  1.00 10.02           C  
ATOM   7163  CG  ASP A 468     -47.682   2.724   8.242  1.00 10.02           C  
ATOM   7164  OD1 ASP A 468     -47.895   3.833   7.826  1.00 10.02           O  
ATOM   7165  OD2 ASP A 468     -48.188   2.291   9.251  1.00 10.02           O  
ATOM   7166  H   ASP A 468     -48.304   2.112   5.477  1.00 10.02           H  
ATOM   7167  HA  ASP A 468     -45.931   3.377   6.213  1.00 10.02           H  
ATOM   7168 1HB  ASP A 468     -47.215   0.841   7.319  1.00 10.02           H  
ATOM   7169 2HB  ASP A 468     -45.844   1.626   8.083  1.00 10.02           H  
ENDMDL

REMARK ID 519581 DOMAINID 514547 MODEL 3 2023-05-20_00000055_1_19
MODEL     3
ATOM      1  N   MET A   1       4.148   3.127   1.152  1.00 11.07           N  
ATOM      2  CA  MET A   1       4.565   2.919  -0.229  1.00 11.07           C  
ATOM      3  C   MET A   1       3.465   3.250  -1.233  1.00 11.07           C  
ATOM      4  O   MET A   1       3.332   2.559  -2.245  1.00 11.07           O  
ATOM      5  CB  MET A   1       5.016   1.471  -0.427  1.00 11.07           C  
ATOM      6  CG  MET A   1       6.255   1.064   0.369  1.00 11.07           C  
ATOM      7  SD  MET A   1       7.722   2.027  -0.071  1.00 11.07           S  
ATOM      8  CE  MET A   1       8.052   1.414  -1.725  1.00 11.07           C  
ATOM      9 1H   MET A   1       4.863   2.769   1.770  1.00 11.07           H  
ATOM     10 2H   MET A   1       4.020   4.112   1.327  1.00 11.07           H  
ATOM     11 3H   MET A   1       3.284   2.633   1.323  1.00 11.07           H  
ATOM     12  HA  MET A   1       5.406   3.581  -0.435  1.00 11.07           H  
ATOM     13 1HB  MET A   1       4.205   0.800  -0.146  1.00 11.07           H  
ATOM     14 2HB  MET A   1       5.228   1.300  -1.483  1.00 11.07           H  
ATOM     15 1HG  MET A   1       6.063   1.196   1.433  1.00 11.07           H  
ATOM     16 2HG  MET A   1       6.470   0.011   0.190  1.00 11.07           H  
ATOM     17 1HE  MET A   1       8.932   1.914  -2.130  1.00 11.07           H  
ATOM     18 2HE  MET A   1       8.232   0.338  -1.686  1.00 11.07           H  
ATOM     19 3HE  MET A   1       7.193   1.615  -2.366  1.00 11.07           H  
ATOM     20  N   THR A   2       2.655   4.274  -0.948  1.00 10.45           N  
ATOM     21  CA  THR A   2       1.576   4.652  -1.859  1.00 10.45           C  
ATOM     22  C   THR A   2       1.734   6.118  -2.284  1.00 10.45           C  
ATOM     23  O   THR A   2       2.340   6.417  -3.311  1.00 10.45           O  
ATOM     24  CB  THR A   2       0.181   4.417  -1.219  1.00 10.45           C  
ATOM     25  OG1 THR A   2       0.084   5.139   0.014  1.00 10.45           O  
ATOM     26  CG2 THR A   2      -0.038   2.936  -0.954  1.00 10.45           C  
ATOM     27  H   THR A   2       2.788   4.839  -0.126  1.00 10.45           H  
ATOM     28  HA  THR A   2       1.639   4.039  -2.759  1.00 10.45           H  
ATOM     29  HB  THR A   2      -0.591   4.775  -1.901  1.00 10.45           H  
ATOM     30  HG1 THR A   2      -0.780   4.968   0.416  1.00 10.45           H  
ATOM     31 1HG2 THR A   2      -1.023   2.788  -0.514  1.00 10.45           H  
ATOM     32 2HG2 THR A   2       0.027   2.387  -1.894  1.00 10.45           H  
ATOM     33 3HG2 THR A   2       0.720   2.567  -0.270  1.00 10.45           H  
ATOM     34  N   ALA A   3       1.171   7.027  -1.493  1.00  9.59           N  
ATOM     35  CA  ALA A   3       1.230   8.444  -1.804  1.00  9.59           C  
ATOM     36  C   ALA A   3       2.671   8.954  -1.690  1.00  9.59           C  
ATOM     37  O   ALA A   3       3.412   8.481  -0.824  1.00  9.59           O  
ATOM     38  CB  ALA A   3       0.329   9.231  -0.865  1.00  9.59           C  
ATOM     39  H   ALA A   3       0.696   6.693  -0.667  1.00  9.59           H  
ATOM     40  HA  ALA A   3       0.875   8.561  -2.822  1.00  9.59           H  
ATOM     41 1HB  ALA A   3       0.364  10.289  -1.119  1.00  9.59           H  
ATOM     42 2HB  ALA A   3      -0.693   8.870  -0.955  1.00  9.59           H  
ATOM     43 3HB  ALA A   3       0.673   9.097   0.159  1.00  9.59           H  
ATOM     44  N   PRO A   4       3.096   9.906  -2.540  1.00  8.48           N  
ATOM     45  CA  PRO A   4       4.375  10.587  -2.493  1.00  8.48           C  
ATOM     46  C   PRO A   4       4.404  11.613  -1.376  1.00  8.48           C  
ATOM     47  O   PRO A   4       3.358  12.096  -0.939  1.00  8.48           O  
ATOM     48  CB  PRO A   4       4.452  11.257  -3.865  1.00  8.48           C  
ATOM     49  CG  PRO A   4       3.012  11.526  -4.229  1.00  8.48           C  
ATOM     50  CD  PRO A   4       2.238  10.342  -3.667  1.00  8.48           C  
ATOM     51  HA  PRO A   4       5.177   9.843  -2.364  1.00  8.48           H  
ATOM     52 1HB  PRO A   4       5.047  12.185  -3.786  1.00  8.48           H  
ATOM     53 2HB  PRO A   4       4.966  10.602  -4.579  1.00  8.48           H  
ATOM     54 1HG  PRO A   4       2.694  12.485  -3.789  1.00  8.48           H  
ATOM     55 2HG  PRO A   4       2.908  11.628  -5.320  1.00  8.48           H  
ATOM     56 1HD  PRO A   4       1.262  10.698  -3.319  1.00  8.48           H  
ATOM     57 2HD  PRO A   4       2.158   9.541  -4.424  1.00  8.48           H  
ATOM     58  N   LEU A   5       5.597  11.996  -0.949  1.00  7.14           N  
ATOM     59  CA  LEU A   5       5.718  13.122  -0.034  1.00  7.14           C  
ATOM     60  C   LEU A   5       5.244  14.388  -0.732  1.00  7.14           C  
ATOM     61  O   LEU A   5       5.664  14.670  -1.856  1.00  7.14           O  
ATOM     62  CB  LEU A   5       7.163  13.305   0.435  1.00  7.14           C  
ATOM     63  CG  LEU A   5       7.378  14.431   1.457  1.00  7.14           C  
ATOM     64  CD1 LEU A   5       6.657  14.080   2.748  1.00  7.14           C  
ATOM     65  CD2 LEU A   5       8.863  14.616   1.699  1.00  7.14           C  
ATOM     66  H   LEU A   5       6.429  11.538  -1.293  1.00  7.14           H  
ATOM     67  HA  LEU A   5       5.082  12.942   0.832  1.00  7.14           H  
ATOM     68 1HB  LEU A   5       7.508  12.375   0.884  1.00  7.14           H  
ATOM     69 2HB  LEU A   5       7.785  13.524  -0.432  1.00  7.14           H  
ATOM     70  HG  LEU A   5       6.956  15.365   1.072  1.00  7.14           H  
ATOM     71 1HD1 LEU A   5       6.800  14.882   3.472  1.00  7.14           H  
ATOM     72 2HD1 LEU A   5       5.594  13.958   2.548  1.00  7.14           H  
ATOM     73 3HD1 LEU A   5       7.060  13.151   3.148  1.00  7.14           H  
ATOM     74 1HD2 LEU A   5       9.013  15.419   2.421  1.00  7.14           H  
ATOM     75 2HD2 LEU A   5       9.288  13.691   2.088  1.00  7.14           H  
ATOM     76 3HD2 LEU A   5       9.351  14.876   0.760  1.00  7.14           H  
ATOM     77  N   ARG A   6       4.362  15.143  -0.090  1.00  5.73           N  
ATOM     78  CA  ARG A   6       3.873  16.370  -0.700  1.00  5.73           C  
ATOM     79  C   ARG A   6       4.870  17.511  -0.551  1.00  5.73           C  
ATOM     80  O   ARG A   6       5.450  17.710   0.517  1.00  5.73           O  
ATOM     81  CB  ARG A   6       2.543  16.777  -0.094  1.00  5.73           C  
ATOM     82  CG  ARG A   6       1.394  15.818  -0.393  1.00  5.73           C  
ATOM     83  CD  ARG A   6       0.114  16.256   0.239  1.00  5.73           C  
ATOM     84  NE  ARG A   6      -0.971  15.312  -0.025  1.00  5.73           N  
ATOM     85  CZ  ARG A   6      -2.222  15.414   0.476  1.00  5.73           C  
ATOM     86  NH1 ARG A   6      -2.539  16.419   1.262  1.00  5.73           N  
ATOM     87  NH2 ARG A   6      -3.131  14.502   0.175  1.00  5.73           N  
ATOM     88  H   ARG A   6       4.032  14.863   0.821  1.00  5.73           H  
ATOM     89  HA  ARG A   6       3.719  16.185  -1.763  1.00  5.73           H  
ATOM     90 1HB  ARG A   6       2.640  16.862   0.985  1.00  5.73           H  
ATOM     91 2HB  ARG A   6       2.264  17.758  -0.476  1.00  5.73           H  
ATOM     92 1HG  ARG A   6       1.242  15.767  -1.470  1.00  5.73           H  
ATOM     93 2HG  ARG A   6       1.647  14.822  -0.018  1.00  5.73           H  
ATOM     94 1HD  ARG A   6       0.247  16.333   1.317  1.00  5.73           H  
ATOM     95 2HD  ARG A   6      -0.173  17.230  -0.161  1.00  5.73           H  
ATOM     96  HE  ARG A   6      -0.767  14.522  -0.624  1.00  5.73           H  
ATOM     97 1HH1 ARG A   6      -1.846  17.119   1.494  1.00  5.73           H  
ATOM     98 2HH1 ARG A   6      -3.475  16.492   1.635  1.00  5.73           H  
ATOM     99 1HH2 ARG A   6      -2.891  13.729  -0.429  1.00  5.73           H  
ATOM    100 2HH2 ARG A   6      -4.065  14.578   0.550  1.00  5.73           H  
ATOM    101  N   ASN A   7       5.017  18.276  -1.624  1.00  4.44           N  
ATOM    102  CA  ASN A   7       5.879  19.448  -1.689  1.00  4.44           C  
ATOM    103  C   ASN A   7       5.077  20.615  -2.254  1.00  4.44           C  
ATOM    104  O   ASN A   7       4.551  20.525  -3.364  1.00  4.44           O  
ATOM    105  CB  ASN A   7       7.108  19.172  -2.546  1.00  4.44           C  
ATOM    106  CG  ASN A   7       8.092  18.191  -1.942  1.00  4.44           C  
ATOM    107  OD1 ASN A   7       8.865  18.541  -1.042  1.00  4.44           O  
ATOM    108  ND2 ASN A   7       8.074  16.972  -2.425  1.00  4.44           N  
ATOM    109  H   ASN A   7       4.501  18.024  -2.455  1.00  4.44           H  
ATOM    110  HA  ASN A   7       6.193  19.717  -0.680  1.00  4.44           H  
ATOM    111 1HB  ASN A   7       6.782  18.752  -3.487  1.00  4.44           H  
ATOM    112 2HB  ASN A   7       7.626  20.110  -2.763  1.00  4.44           H  
ATOM    113 1HD2 ASN A   7       8.701  16.280  -2.069  1.00  4.44           H  
ATOM    114 2HD2 ASN A   7       7.427  16.726  -3.148  1.00  4.44           H  
ATOM    115  N   HIS A   8       4.920  21.678  -1.468  1.00  3.36           N  
ATOM    116  CA  HIS A   8       4.109  22.811  -1.911  1.00  3.36           C  
ATOM    117  C   HIS A   8       4.916  24.093  -2.132  1.00  3.36           C  
ATOM    118  O   HIS A   8       4.439  25.035  -2.765  1.00  3.36           O  
ATOM    119  CB  HIS A   8       3.005  23.076  -0.890  1.00  3.36           C  
ATOM    120  CG  HIS A   8       2.073  21.905  -0.703  1.00  3.36           C  
ATOM    121  ND1 HIS A   8       1.201  21.481  -1.685  1.00  3.36           N  
ATOM    122  CD2 HIS A   8       1.885  21.074   0.352  1.00  3.36           C  
ATOM    123  CE1 HIS A   8       0.515  20.441  -1.240  1.00  3.36           C  
ATOM    124  NE2 HIS A   8       0.908  20.180  -0.006  1.00  3.36           N  
ATOM    125  H   HIS A   8       5.354  21.690  -0.555  1.00  3.36           H  
ATOM    126  HA  HIS A   8       3.634  22.565  -2.860  1.00  3.36           H  
ATOM    127 1HB  HIS A   8       3.451  23.321   0.074  1.00  3.36           H  
ATOM    128 2HB  HIS A   8       2.417  23.936  -1.207  1.00  3.36           H  
ATOM    129  HD1 HIS A   8       1.093  21.881  -2.597  1.00  3.36           H  
ATOM    130  HD2 HIS A   8       2.341  21.016   1.340  1.00  3.36           H  
ATOM    131  HE1 HIS A   8      -0.231  19.958  -1.871  1.00  3.36           H  
ATOM    132  N   ASP A   9       6.131  24.141  -1.597  1.00  2.55           N  
ATOM    133  CA  ASP A   9       6.973  25.323  -1.743  1.00  2.55           C  
ATOM    134  C   ASP A   9       7.628  25.234  -3.099  1.00  2.55           C  
ATOM    135  O   ASP A   9       8.388  24.299  -3.370  1.00  2.55           O  
ATOM    136  CB  ASP A   9       8.003  25.472  -0.619  1.00  2.55           C  
ATOM    137  CG  ASP A   9       8.829  26.815  -0.685  1.00  2.55           C  
ATOM    138  OD1 ASP A   9       8.984  27.406  -1.756  1.00  2.55           O  
ATOM    139  OD2 ASP A   9       9.283  27.231   0.359  1.00  2.55           O  
ATOM    140  H   ASP A   9       6.479  23.344  -1.090  1.00  2.55           H  
ATOM    141  HA  ASP A   9       6.341  26.212  -1.730  1.00  2.55           H  
ATOM    142 1HB  ASP A   9       7.493  25.428   0.345  1.00  2.55           H  
ATOM    143 2HB  ASP A   9       8.700  24.634  -0.654  1.00  2.55           H  
ATOM    144  N   ILE A  10       7.318  26.181  -3.966  1.00  1.99           N  
ATOM    145  CA  ILE A  10       7.818  26.129  -5.322  1.00  1.99           C  
ATOM    146  C   ILE A  10       9.344  26.079  -5.366  1.00  1.99           C  
ATOM    147  O   ILE A  10       9.927  25.533  -6.304  1.00  1.99           O  
ATOM    148  CB  ILE A  10       7.286  27.319  -6.138  1.00  1.99           C  
ATOM    149  CG1 ILE A  10       7.499  27.050  -7.566  1.00  1.99           C  
ATOM    150  CG2 ILE A  10       7.962  28.628  -5.751  1.00  1.99           C  
ATOM    151  CD1 ILE A  10       6.716  25.863  -8.005  1.00  1.99           C  
ATOM    152  H   ILE A  10       6.709  26.933  -3.676  1.00  1.99           H  
ATOM    153  HA  ILE A  10       7.442  25.222  -5.779  1.00  1.99           H  
ATOM    154  HB  ILE A  10       6.213  27.413  -5.972  1.00  1.99           H  
ATOM    155 1HG1 ILE A  10       7.185  27.921  -8.131  1.00  1.99           H  
ATOM    156 2HG1 ILE A  10       8.554  26.876  -7.766  1.00  1.99           H  
ATOM    157 1HG2 ILE A  10       7.541  29.439  -6.353  1.00  1.99           H  
ATOM    158 2HG2 ILE A  10       7.785  28.830  -4.695  1.00  1.99           H  
ATOM    159 3HG2 ILE A  10       9.030  28.566  -5.936  1.00  1.99           H  
ATOM    160 1HD1 ILE A  10       6.859  25.711  -9.029  1.00  1.99           H  
ATOM    161 2HD1 ILE A  10       7.046  25.011  -7.467  1.00  1.99           H  
ATOM    162 3HD1 ILE A  10       5.660  26.020  -7.806  1.00  1.99           H  
ATOM    163  N   ALA A  11      10.020  26.630  -4.353  1.00  1.63           N  
ATOM    164  CA  ALA A  11      11.472  26.573  -4.359  1.00  1.63           C  
ATOM    165  C   ALA A  11      11.958  25.128  -4.319  1.00  1.63           C  
ATOM    166  O   ALA A  11      12.971  24.781  -4.942  1.00  1.63           O  
ATOM    167  CB  ALA A  11      12.032  27.324  -3.177  1.00  1.63           C  
ATOM    168  H   ALA A  11       9.525  27.045  -3.551  1.00  1.63           H  
ATOM    169  HA  ALA A  11      11.826  27.029  -5.282  1.00  1.63           H  
ATOM    170 1HB  ALA A  11      13.119  27.289  -3.202  1.00  1.63           H  
ATOM    171 2HB  ALA A  11      11.697  28.359  -3.214  1.00  1.63           H  
ATOM    172 3HB  ALA A  11      11.672  26.861  -2.255  1.00  1.63           H  
ATOM    173  N   GLU A  12      11.243  24.288  -3.564  1.00  1.41           N  
ATOM    174  CA  GLU A  12      11.636  22.905  -3.397  1.00  1.41           C  
ATOM    175  C   GLU A  12      11.262  22.129  -4.633  1.00  1.41           C  
ATOM    176  O   GLU A  12      11.999  21.252  -5.068  1.00  1.41           O  
ATOM    177  CB  GLU A  12      10.988  22.294  -2.156  1.00  1.41           C  
ATOM    178  CG  GLU A  12      11.461  22.913  -0.842  1.00  1.41           C  
ATOM    179  CD  GLU A  12      12.945  22.747  -0.623  1.00  1.41           C  
ATOM    180  OE1 GLU A  12      13.433  21.644  -0.749  1.00  1.41           O  
ATOM    181  OE2 GLU A  12      13.594  23.719  -0.323  1.00  1.41           O  
ATOM    182  H   GLU A  12      10.378  24.607  -3.135  1.00  1.41           H  
ATOM    183  HA  GLU A  12      12.717  22.861  -3.277  1.00  1.41           H  
ATOM    184 1HB  GLU A  12       9.904  22.417  -2.215  1.00  1.41           H  
ATOM    185 2HB  GLU A  12      11.193  21.222  -2.126  1.00  1.41           H  
ATOM    186 1HG  GLU A  12      11.221  23.979  -0.855  1.00  1.41           H  
ATOM    187 2HG  GLU A  12      10.917  22.454  -0.018  1.00  1.41           H  
ATOM    188  N   LEU A  13      10.135  22.483  -5.239  1.00  1.30           N  
ATOM    189  CA  LEU A  13       9.728  21.779  -6.445  1.00  1.30           C  
ATOM    190  C   LEU A  13      10.738  22.022  -7.565  1.00  1.30           C  
ATOM    191  O   LEU A  13      11.089  21.106  -8.315  1.00  1.30           O  
ATOM    192  CB  LEU A  13       8.335  22.225  -6.856  1.00  1.30           C  
ATOM    193  CG  LEU A  13       7.215  21.777  -5.913  1.00  1.30           C  
ATOM    194  CD1 LEU A  13       5.893  22.427  -6.295  1.00  1.30           C  
ATOM    195  CD2 LEU A  13       7.107  20.283  -6.000  1.00  1.30           C  
ATOM    196  H   LEU A  13       9.556  23.220  -4.826  1.00  1.30           H  
ATOM    197  HA  LEU A  13       9.703  20.712  -6.230  1.00  1.30           H  
ATOM    198 1HB  LEU A  13       8.339  23.297  -6.898  1.00  1.30           H  
ATOM    199 2HB  LEU A  13       8.122  21.840  -7.851  1.00  1.30           H  
ATOM    200  HG  LEU A  13       7.451  22.074  -4.885  1.00  1.30           H  
ATOM    201 1HD1 LEU A  13       5.117  22.081  -5.608  1.00  1.30           H  
ATOM    202 2HD1 LEU A  13       5.970  23.494  -6.218  1.00  1.30           H  
ATOM    203 3HD1 LEU A  13       5.629  22.152  -7.314  1.00  1.30           H  
ATOM    204 1HD2 LEU A  13       6.313  19.950  -5.340  1.00  1.30           H  
ATOM    205 2HD2 LEU A  13       6.868  19.996  -7.023  1.00  1.30           H  
ATOM    206 3HD2 LEU A  13       8.053  19.828  -5.704  1.00  1.30           H  
ATOM    207  N   LYS A  14      11.250  23.252  -7.658  1.00  1.26           N  
ATOM    208  CA  LYS A  14      12.257  23.544  -8.667  1.00  1.26           C  
ATOM    209  C   LYS A  14      13.546  22.782  -8.358  1.00  1.26           C  
ATOM    210  O   LYS A  14      14.154  22.182  -9.252  1.00  1.26           O  
ATOM    211  CB  LYS A  14      12.550  25.042  -8.719  1.00  1.26           C  
ATOM    212  CG  LYS A  14      11.448  25.903  -9.318  1.00  1.26           C  
ATOM    213  CD  LYS A  14      11.768  27.378  -9.155  1.00  1.26           C  
ATOM    214  CE  LYS A  14      12.873  27.824 -10.130  1.00  1.26           C  
ATOM    215  NZ  LYS A  14      13.190  29.280  -9.983  1.00  1.26           N  
ATOM    216  H   LYS A  14      10.918  23.995  -7.040  1.00  1.26           H  
ATOM    217  HA  LYS A  14      11.892  23.217  -9.639  1.00  1.26           H  
ATOM    218 1HB  LYS A  14      12.730  25.403  -7.703  1.00  1.26           H  
ATOM    219 2HB  LYS A  14      13.459  25.215  -9.296  1.00  1.26           H  
ATOM    220 1HG  LYS A  14      11.383  25.693 -10.381  1.00  1.26           H  
ATOM    221 2HG  LYS A  14      10.494  25.673  -8.848  1.00  1.26           H  
ATOM    222 1HD  LYS A  14      10.869  27.973  -9.343  1.00  1.26           H  
ATOM    223 2HD  LYS A  14      12.095  27.564  -8.132  1.00  1.26           H  
ATOM    224 1HE  LYS A  14      13.779  27.241  -9.956  1.00  1.26           H  
ATOM    225 2HE  LYS A  14      12.529  27.640 -11.151  1.00  1.26           H  
ATOM    226 1HZ  LYS A  14      13.904  29.535 -10.651  1.00  1.26           H  
ATOM    227 2HZ  LYS A  14      12.339  29.843 -10.145  1.00  1.26           H  
ATOM    228 3HZ  LYS A  14      13.519  29.460  -9.051  1.00  1.26           H  
ATOM    229  N   ARG A  15      13.941  22.758  -7.074  1.00  1.27           N  
ATOM    230  CA  ARG A  15      15.153  22.056  -6.662  1.00  1.27           C  
ATOM    231  C   ARG A  15      15.084  20.576  -6.991  1.00  1.27           C  
ATOM    232  O   ARG A  15      16.013  20.025  -7.584  1.00  1.27           O  
ATOM    233  CB  ARG A  15      15.397  22.208  -5.162  1.00  1.27           C  
ATOM    234  CG  ARG A  15      16.663  21.515  -4.651  1.00  1.27           C  
ATOM    235  CD  ARG A  15      16.838  21.620  -3.153  1.00  1.27           C  
ATOM    236  NE  ARG A  15      15.807  20.909  -2.380  1.00  1.27           N  
ATOM    237  CZ  ARG A  15      15.752  19.577  -2.188  1.00  1.27           C  
ATOM    238  NH1 ARG A  15      16.644  18.771  -2.730  1.00  1.27           N  
ATOM    239  NH2 ARG A  15      14.785  19.100  -1.435  1.00  1.27           N  
ATOM    240  H   ARG A  15      13.416  23.275  -6.366  1.00  1.27           H  
ATOM    241  HA  ARG A  15      15.997  22.490  -7.196  1.00  1.27           H  
ATOM    242 1HB  ARG A  15      15.452  23.264  -4.903  1.00  1.27           H  
ATOM    243 2HB  ARG A  15      14.555  21.785  -4.615  1.00  1.27           H  
ATOM    244 1HG  ARG A  15      16.614  20.456  -4.913  1.00  1.27           H  
ATOM    245 2HG  ARG A  15      17.534  21.964  -5.127  1.00  1.27           H  
ATOM    246 1HD  ARG A  15      17.808  21.210  -2.877  1.00  1.27           H  
ATOM    247 2HD  ARG A  15      16.799  22.672  -2.869  1.00  1.27           H  
ATOM    248  HE  ARG A  15      15.075  21.460  -1.903  1.00  1.27           H  
ATOM    249 1HH1 ARG A  15      17.383  19.150  -3.304  1.00  1.27           H  
ATOM    250 2HH1 ARG A  15      16.586  17.775  -2.573  1.00  1.27           H  
ATOM    251 1HH2 ARG A  15      14.120  19.776  -1.029  1.00  1.27           H  
ATOM    252 2HH2 ARG A  15      14.707  18.114  -1.254  1.00  1.27           H  
ATOM    253  N   LEU A  16      13.981  19.939  -6.607  1.00  1.33           N  
ATOM    254  CA  LEU A  16      13.771  18.517  -6.814  1.00  1.33           C  
ATOM    255  C   LEU A  16      13.704  18.156  -8.284  1.00  1.33           C  
ATOM    256  O   LEU A  16      14.212  17.113  -8.701  1.00  1.33           O  
ATOM    257  CB  LEU A  16      12.472  18.104  -6.130  1.00  1.33           C  
ATOM    258  CG  LEU A  16      12.508  18.146  -4.605  1.00  1.33           C  
ATOM    259  CD1 LEU A  16      11.099  17.954  -4.055  1.00  1.33           C  
ATOM    260  CD2 LEU A  16      13.446  17.067  -4.117  1.00  1.33           C  
ATOM    261  H   LEU A  16      13.252  20.468  -6.132  1.00  1.33           H  
ATOM    262  HA  LEU A  16      14.600  17.981  -6.359  1.00  1.33           H  
ATOM    263 1HB  LEU A  16      11.681  18.781  -6.462  1.00  1.33           H  
ATOM    264 2HB  LEU A  16      12.217  17.093  -6.438  1.00  1.33           H  
ATOM    265  HG  LEU A  16      12.874  19.114  -4.269  1.00  1.33           H  
ATOM    266 1HD1 LEU A  16      11.125  17.991  -2.966  1.00  1.33           H  
ATOM    267 2HD1 LEU A  16      10.455  18.754  -4.428  1.00  1.33           H  
ATOM    268 3HD1 LEU A  16      10.706  16.992  -4.377  1.00  1.33           H  
ATOM    269 1HD2 LEU A  16      13.485  17.085  -3.033  1.00  1.33           H  
ATOM    270 2HD2 LEU A  16      13.086  16.094  -4.450  1.00  1.33           H  
ATOM    271 3HD2 LEU A  16      14.443  17.243  -4.523  1.00  1.33           H  
ATOM    272  N   ASP A  17      13.090  19.011  -9.097  1.00  1.46           N  
ATOM    273  CA  ASP A  17      12.998  18.678 -10.500  1.00  1.46           C  
ATOM    274  C   ASP A  17      14.391  18.769 -11.111  1.00  1.46           C  
ATOM    275  O   ASP A  17      14.806  17.881 -11.856  1.00  1.46           O  
ATOM    276  CB  ASP A  17      12.021  19.612 -11.214  1.00  1.46           C  
ATOM    277  CG  ASP A  17      11.606  19.115 -12.610  1.00  1.46           C  
ATOM    278  OD1 ASP A  17      10.984  18.081 -12.673  1.00  1.46           O  
ATOM    279  OD2 ASP A  17      11.881  19.777 -13.590  1.00  1.46           O  
ATOM    280  H   ASP A  17      12.649  19.863  -8.746  1.00  1.46           H  
ATOM    281  HA  ASP A  17      12.637  17.659 -10.596  1.00  1.46           H  
ATOM    282 1HB  ASP A  17      11.126  19.731 -10.602  1.00  1.46           H  
ATOM    283 2HB  ASP A  17      12.478  20.603 -11.306  1.00  1.46           H  
ATOM    284  N   LEU A  18      15.156  19.802 -10.751  1.00  1.66           N  
ATOM    285  CA  LEU A  18      16.495  19.940 -11.302  1.00  1.66           C  
ATOM    286  C   LEU A  18      17.383  18.781 -10.844  1.00  1.66           C  
ATOM    287  O   LEU A  18      18.111  18.179 -11.634  1.00  1.66           O  
ATOM    288  CB  LEU A  18      17.129  21.266 -10.856  1.00  1.66           C  
ATOM    289  CG  LEU A  18      18.538  21.527 -11.393  1.00  1.66           C  
ATOM    290  CD1 LEU A  18      18.460  21.590 -12.894  1.00  1.66           C  
ATOM    291  CD2 LEU A  18      19.098  22.828 -10.811  1.00  1.66           C  
ATOM    292  H   LEU A  18      14.796  20.518 -10.118  1.00  1.66           H  
ATOM    293  HA  LEU A  18      16.427  19.920 -12.390  1.00  1.66           H  
ATOM    294 1HB  LEU A  18      16.483  22.083 -11.169  1.00  1.66           H  
ATOM    295 2HB  LEU A  18      17.177  21.272  -9.763  1.00  1.66           H  
ATOM    296  HG  LEU A  18      19.190  20.697 -11.119  1.00  1.66           H  
ATOM    297 1HD1 LEU A  18      19.445  21.752 -13.312  1.00  1.66           H  
ATOM    298 2HD1 LEU A  18      18.055  20.662 -13.275  1.00  1.66           H  
ATOM    299 3HD1 LEU A  18      17.817  22.388 -13.170  1.00  1.66           H  
ATOM    300 1HD2 LEU A  18      20.102  22.998 -11.198  1.00  1.66           H  
ATOM    301 2HD2 LEU A  18      18.466  23.661 -11.077  1.00  1.66           H  
ATOM    302 3HD2 LEU A  18      19.140  22.744  -9.726  1.00  1.66           H  
ATOM    303  N   ALA A  19      17.336  18.490  -9.545  1.00  1.93           N  
ATOM    304  CA  ALA A  19      18.141  17.449  -8.926  1.00  1.93           C  
ATOM    305  C   ALA A  19      17.875  16.047  -9.462  1.00  1.93           C  
ATOM    306  O   ALA A  19      18.804  15.241  -9.559  1.00  1.93           O  
ATOM    307  CB  ALA A  19      17.890  17.437  -7.429  1.00  1.93           C  
ATOM    308  H   ALA A  19      16.718  19.026  -8.943  1.00  1.93           H  
ATOM    309  HA  ALA A  19      19.186  17.687  -9.115  1.00  1.93           H  
ATOM    310 1HB  ALA A  19      18.521  16.685  -6.959  1.00  1.93           H  
ATOM    311 2HB  ALA A  19      18.115  18.418  -7.014  1.00  1.93           H  
ATOM    312 3HB  ALA A  19      16.844  17.199  -7.245  1.00  1.93           H  
ATOM    313  N   HIS A  20      16.619  15.736  -9.794  1.00  2.25           N  
ATOM    314  CA  HIS A  20      16.300  14.373 -10.185  1.00  2.25           C  
ATOM    315  C   HIS A  20      15.852  14.129 -11.633  1.00  2.25           C  
ATOM    316  O   HIS A  20      15.782  12.969 -12.044  1.00  2.25           O  
ATOM    317  CB  HIS A  20      15.229  13.848  -9.230  1.00  2.25           C  
ATOM    318  CG  HIS A  20      15.693  13.848  -7.793  1.00  2.25           C  
ATOM    319  ND1 HIS A  20      16.703  13.027  -7.336  1.00  2.25           N  
ATOM    320  CD2 HIS A  20      15.293  14.582  -6.726  1.00  2.25           C  
ATOM    321  CE1 HIS A  20      16.906  13.256  -6.051  1.00  2.25           C  
ATOM    322  NE2 HIS A  20      16.064  14.194  -5.650  1.00  2.25           N  
ATOM    323  H   HIS A  20      15.869  16.421  -9.698  1.00  2.25           H  
ATOM    324  HA  HIS A  20      17.186  13.761 -10.037  1.00  2.25           H  
ATOM    325 1HB  HIS A  20      14.342  14.477  -9.302  1.00  2.25           H  
ATOM    326 2HB  HIS A  20      14.943  12.836  -9.513  1.00  2.25           H  
ATOM    327  HD1 HIS A  20      17.225  12.370  -7.882  1.00  2.25           H  
ATOM    328  HD2 HIS A  20      14.534  15.355  -6.609  1.00  2.25           H  
ATOM    329  HE1 HIS A  20      17.670  12.703  -5.505  1.00  2.25           H  
ATOM    330  N   HIS A  21      15.570  15.172 -12.423  1.00  2.59           N  
ATOM    331  CA  HIS A  21      15.055  14.938 -13.772  1.00  2.59           C  
ATOM    332  C   HIS A  21      15.787  15.695 -14.882  1.00  2.59           C  
ATOM    333  O   HIS A  21      16.269  16.811 -14.704  1.00  2.59           O  
ATOM    334  CB  HIS A  21      13.558  15.281 -13.806  1.00  2.59           C  
ATOM    335  CG  HIS A  21      12.734  14.388 -12.906  1.00  2.59           C  
ATOM    336  ND1 HIS A  21      12.242  13.162 -13.317  1.00  2.59           N  
ATOM    337  CD2 HIS A  21      12.337  14.539 -11.621  1.00  2.59           C  
ATOM    338  CE1 HIS A  21      11.576  12.602 -12.321  1.00  2.59           C  
ATOM    339  NE2 HIS A  21      11.618  13.415 -11.282  1.00  2.59           N  
ATOM    340  H   HIS A  21      15.628  16.130 -12.081  1.00  2.59           H  
ATOM    341  HA  HIS A  21      15.150  13.880 -14.008  1.00  2.59           H  
ATOM    342 1HB  HIS A  21      13.412  16.320 -13.485  1.00  2.59           H  
ATOM    343 2HB  HIS A  21      13.184  15.197 -14.825  1.00  2.59           H  
ATOM    344  HD2 HIS A  21      12.552  15.388 -10.976  1.00  2.59           H  
ATOM    345  HE1 HIS A  21      11.080  11.633 -12.353  1.00  2.59           H  
ATOM    346  HE2 HIS A  21      11.195  13.246 -10.381  1.00  2.59           H  
ATOM    347  N   LEU A  22      15.851  15.055 -16.047  1.00  2.88           N  
ATOM    348  CA  LEU A  22      16.508  15.582 -17.242  1.00  2.88           C  
ATOM    349  C   LEU A  22      15.516  15.724 -18.401  1.00  2.88           C  
ATOM    350  O   LEU A  22      15.295  14.745 -19.115  1.00  2.88           O  
ATOM    351  CB  LEU A  22      17.628  14.626 -17.667  1.00  2.88           C  
ATOM    352  CG  LEU A  22      18.708  14.352 -16.608  1.00  2.88           C  
ATOM    353  CD1 LEU A  22      19.654  13.281 -17.121  1.00  2.88           C  
ATOM    354  CD2 LEU A  22      19.435  15.630 -16.303  1.00  2.88           C  
ATOM    355  H   LEU A  22      15.425  14.139 -16.103  1.00  2.88           H  
ATOM    356  HA  LEU A  22      16.954  16.547 -17.005  1.00  2.88           H  
ATOM    357 1HB  LEU A  22      17.185  13.672 -17.945  1.00  2.88           H  
ATOM    358 2HB  LEU A  22      18.124  15.044 -18.544  1.00  2.88           H  
ATOM    359  HG  LEU A  22      18.243  13.978 -15.697  1.00  2.88           H  
ATOM    360 1HD1 LEU A  22      20.417  13.078 -16.369  1.00  2.88           H  
ATOM    361 2HD1 LEU A  22      19.095  12.368 -17.325  1.00  2.88           H  
ATOM    362 3HD1 LEU A  22      20.132  13.626 -18.037  1.00  2.88           H  
ATOM    363 1HD2 LEU A  22      20.198  15.454 -15.546  1.00  2.88           H  
ATOM    364 2HD2 LEU A  22      19.905  16.013 -17.207  1.00  2.88           H  
ATOM    365 3HD2 LEU A  22      18.720  16.363 -15.928  1.00  2.88           H  
ATOM    366  N   PRO A  23      14.843  16.875 -18.580  1.00  3.09           N  
ATOM    367  CA  PRO A  23      13.805  17.073 -19.578  1.00  3.09           C  
ATOM    368  C   PRO A  23      14.315  16.692 -20.966  1.00  3.09           C  
ATOM    369  O   PRO A  23      15.419  17.064 -21.359  1.00  3.09           O  
ATOM    370  CB  PRO A  23      13.530  18.575 -19.467  1.00  3.09           C  
ATOM    371  CG  PRO A  23      13.889  18.918 -18.036  1.00  3.09           C  
ATOM    372  CD  PRO A  23      15.107  18.061 -17.736  1.00  3.09           C  
ATOM    373  HA  PRO A  23      12.920  16.479 -19.308  1.00  3.09           H  
ATOM    374 1HB  PRO A  23      14.137  19.120 -20.203  1.00  3.09           H  
ATOM    375 2HB  PRO A  23      12.477  18.783 -19.706  1.00  3.09           H  
ATOM    376 1HG  PRO A  23      14.089  19.993 -17.938  1.00  3.09           H  
ATOM    377 2HG  PRO A  23      13.043  18.694 -17.365  1.00  3.09           H  
ATOM    378 1HD  PRO A  23      16.038  18.566 -18.047  1.00  3.09           H  
ATOM    379 2HD  PRO A  23      15.099  17.817 -16.671  1.00  3.09           H  
ATOM    380  N   ALA A  24      13.472  15.985 -21.717  1.00  3.22           N  
ATOM    381  CA  ALA A  24      13.791  15.482 -23.057  1.00  3.22           C  
ATOM    382  C   ALA A  24      14.117  16.545 -24.099  1.00  3.22           C  
ATOM    383  O   ALA A  24      14.876  16.280 -25.031  1.00  3.22           O  
ATOM    384  CB  ALA A  24      12.623  14.665 -23.583  1.00  3.22           C  
ATOM    385  H   ALA A  24      12.577  15.737 -21.321  1.00  3.22           H  
ATOM    386  HA  ALA A  24      14.664  14.837 -22.962  1.00  3.22           H  
ATOM    387 1HB  ALA A  24      12.880  14.250 -24.558  1.00  3.22           H  
ATOM    388 2HB  ALA A  24      12.403  13.857 -22.888  1.00  3.22           H  
ATOM    389 3HB  ALA A  24      11.752  15.307 -23.683  1.00  3.22           H  
ATOM    390  N   PHE A  25      13.502  17.719 -23.996  1.00  3.30           N  
ATOM    391  CA  PHE A  25      13.667  18.714 -25.047  1.00  3.30           C  
ATOM    392  C   PHE A  25      14.336  20.011 -24.595  1.00  3.30           C  
ATOM    393  O   PHE A  25      13.972  21.098 -25.065  1.00  3.30           O  
ATOM    394  CB  PHE A  25      12.312  18.998 -25.683  1.00  3.30           C  
ATOM    395  CG  PHE A  25      11.661  17.732 -26.166  1.00  3.30           C  
ATOM    396  CD1 PHE A  25      10.457  17.330 -25.629  1.00  3.30           C  
ATOM    397  CD2 PHE A  25      12.285  16.904 -27.091  1.00  3.30           C  
ATOM    398  CE1 PHE A  25       9.868  16.148 -26.018  1.00  3.30           C  
ATOM    399  CE2 PHE A  25      11.703  15.713 -27.475  1.00  3.30           C  
ATOM    400  CZ  PHE A  25      10.489  15.340 -26.940  1.00  3.30           C  
ATOM    401  H   PHE A  25      12.917  17.910 -23.198  1.00  3.30           H  
ATOM    402  HA  PHE A  25      14.301  18.281 -25.820  1.00  3.30           H  
ATOM    403 1HB  PHE A  25      11.651  19.476 -24.961  1.00  3.30           H  
ATOM    404 2HB  PHE A  25      12.431  19.670 -26.531  1.00  3.30           H  
ATOM    405  HD1 PHE A  25       9.974  17.965 -24.888  1.00  3.30           H  
ATOM    406  HD2 PHE A  25      13.252  17.198 -27.503  1.00  3.30           H  
ATOM    407  HE1 PHE A  25       8.913  15.850 -25.585  1.00  3.30           H  
ATOM    408  HE2 PHE A  25      12.205  15.068 -28.199  1.00  3.30           H  
ATOM    409  HZ  PHE A  25      10.026  14.407 -27.235  1.00  3.30           H  
ATOM    410  N   ALA A  26      15.296  19.911 -23.677  1.00  3.35           N  
ATOM    411  CA  ALA A  26      16.007  21.098 -23.208  1.00  3.35           C  
ATOM    412  C   ALA A  26      17.418  20.760 -22.742  1.00  3.35           C  
ATOM    413  O   ALA A  26      17.713  19.638 -22.338  1.00  3.35           O  
ATOM    414  CB  ALA A  26      15.244  21.761 -22.086  1.00  3.35           C  
ATOM    415  H   ALA A  26      15.545  18.995 -23.314  1.00  3.35           H  
ATOM    416  HA  ALA A  26      16.092  21.796 -24.042  1.00  3.35           H  
ATOM    417 1HB  ALA A  26      15.777  22.656 -21.763  1.00  3.35           H  
ATOM    418 2HB  ALA A  26      14.248  22.035 -22.429  1.00  3.35           H  
ATOM    419 3HB  ALA A  26      15.165  21.061 -21.265  1.00  3.35           H  
ATOM    420  N   ASP A  27      18.293  21.757 -22.793  1.00  3.37           N  
ATOM    421  CA  ASP A  27      19.672  21.605 -22.350  1.00  3.37           C  
ATOM    422  C   ASP A  27      19.811  21.790 -20.842  1.00  3.37           C  
ATOM    423  O   ASP A  27      19.614  22.889 -20.315  1.00  3.37           O  
ATOM    424  CB  ASP A  27      20.592  22.562 -23.115  1.00  3.37           C  
ATOM    425  CG  ASP A  27      22.105  22.388 -22.808  1.00  3.37           C  
ATOM    426  OD1 ASP A  27      22.462  21.784 -21.801  1.00  3.37           O  
ATOM    427  OD2 ASP A  27      22.888  22.869 -23.596  1.00  3.37           O  
ATOM    428  H   ASP A  27      17.990  22.653 -23.149  1.00  3.37           H  
ATOM    429  HA  ASP A  27      19.990  20.589 -22.589  1.00  3.37           H  
ATOM    430 1HB  ASP A  27      20.444  22.422 -24.188  1.00  3.37           H  
ATOM    431 2HB  ASP A  27      20.312  23.591 -22.883  1.00  3.37           H  
ATOM    432  N   HIS A  28      20.136  20.695 -20.158  1.00  3.31           N  
ATOM    433  CA  HIS A  28      20.277  20.657 -18.706  1.00  3.31           C  
ATOM    434  C   HIS A  28      21.328  21.640 -18.191  1.00  3.31           C  
ATOM    435  O   HIS A  28      21.261  22.080 -17.041  1.00  3.31           O  
ATOM    436  CB  HIS A  28      20.663  19.248 -18.248  1.00  3.31           C  
ATOM    437  CG  HIS A  28      20.690  19.065 -16.754  1.00  3.31           C  
ATOM    438  ND1 HIS A  28      19.548  19.042 -15.984  1.00  3.31           N  
ATOM    439  CD2 HIS A  28      21.726  18.897 -15.897  1.00  3.31           C  
ATOM    440  CE1 HIS A  28      19.881  18.854 -14.715  1.00  3.31           C  
ATOM    441  NE2 HIS A  28      21.195  18.767 -14.638  1.00  3.31           N  
ATOM    442  H   HIS A  28      20.284  19.844 -20.683  1.00  3.31           H  
ATOM    443  HA  HIS A  28      19.331  20.914 -18.244  1.00  3.31           H  
ATOM    444 1HB  HIS A  28      19.960  18.526 -18.665  1.00  3.31           H  
ATOM    445 2HB  HIS A  28      21.652  19.004 -18.635  1.00  3.31           H  
ATOM    446  HD2 HIS A  28      22.783  18.865 -16.160  1.00  3.31           H  
ATOM    447  HE1 HIS A  28      19.190  18.776 -13.878  1.00  3.31           H  
ATOM    448  HE2 HIS A  28      21.725  18.623 -13.791  1.00  3.31           H  
ATOM    449  N   LYS A  29      22.344  21.950 -19.009  1.00  3.20           N  
ATOM    450  CA  LYS A  29      23.391  22.857 -18.557  1.00  3.20           C  
ATOM    451  C   LYS A  29      22.763  24.210 -18.297  1.00  3.20           C  
ATOM    452  O   LYS A  29      22.879  24.769 -17.207  1.00  3.20           O  
ATOM    453  CB  LYS A  29      24.503  22.962 -19.611  1.00  3.20           C  
ATOM    454  CG  LYS A  29      25.714  23.852 -19.250  1.00  3.20           C  
ATOM    455  CD  LYS A  29      26.759  23.800 -20.386  1.00  3.20           C  
ATOM    456  CE  LYS A  29      28.090  24.504 -20.045  1.00  3.20           C  
ATOM    457  NZ  LYS A  29      27.970  25.991 -19.961  1.00  3.20           N  
ATOM    458  H   LYS A  29      22.362  21.611 -19.978  1.00  3.20           H  
ATOM    459  HA  LYS A  29      23.811  22.487 -17.622  1.00  3.20           H  
ATOM    460 1HB  LYS A  29      24.873  21.964 -19.841  1.00  3.20           H  
ATOM    461 2HB  LYS A  29      24.079  23.359 -20.535  1.00  3.20           H  
ATOM    462 1HG  LYS A  29      25.377  24.883 -19.127  1.00  3.20           H  
ATOM    463 2HG  LYS A  29      26.165  23.521 -18.317  1.00  3.20           H  
ATOM    464 1HD  LYS A  29      26.965  22.758 -20.631  1.00  3.20           H  
ATOM    465 2HD  LYS A  29      26.331  24.277 -21.268  1.00  3.20           H  
ATOM    466 1HE  LYS A  29      28.459  24.128 -19.093  1.00  3.20           H  
ATOM    467 2HE  LYS A  29      28.810  24.259 -20.825  1.00  3.20           H  
ATOM    468 1HZ  LYS A  29      28.868  26.387 -19.748  1.00  3.20           H  
ATOM    469 2HZ  LYS A  29      27.639  26.363 -20.834  1.00  3.20           H  
ATOM    470 3HZ  LYS A  29      27.321  26.257 -19.216  1.00  3.20           H  
ATOM    471  N   VAL A  30      22.019  24.695 -19.287  1.00  3.02           N  
ATOM    472  CA  VAL A  30      21.374  25.992 -19.200  1.00  3.02           C  
ATOM    473  C   VAL A  30      20.330  25.995 -18.109  1.00  3.02           C  
ATOM    474  O   VAL A  30      20.216  26.953 -17.345  1.00  3.02           O  
ATOM    475  CB  VAL A  30      20.702  26.360 -20.523  1.00  3.02           C  
ATOM    476  CG1 VAL A  30      19.893  27.643 -20.340  1.00  3.02           C  
ATOM    477  CG2 VAL A  30      21.766  26.499 -21.600  1.00  3.02           C  
ATOM    478  H   VAL A  30      21.928  24.149 -20.136  1.00  3.02           H  
ATOM    479  HA  VAL A  30      22.132  26.741 -18.970  1.00  3.02           H  
ATOM    480  HB  VAL A  30      20.005  25.565 -20.806  1.00  3.02           H  
ATOM    481 1HG1 VAL A  30      19.398  27.901 -21.277  1.00  3.02           H  
ATOM    482 2HG1 VAL A  30      19.142  27.488 -19.563  1.00  3.02           H  
ATOM    483 3HG1 VAL A  30      20.560  28.453 -20.046  1.00  3.02           H  
ATOM    484 1HG2 VAL A  30      21.295  26.746 -22.549  1.00  3.02           H  
ATOM    485 2HG2 VAL A  30      22.465  27.287 -21.322  1.00  3.02           H  
ATOM    486 3HG2 VAL A  30      22.306  25.550 -21.698  1.00  3.02           H  
ATOM    487  N   ILE A  31      19.561  24.917 -18.015  1.00  2.80           N  
ATOM    488  CA  ILE A  31      18.537  24.896 -16.993  1.00  2.80           C  
ATOM    489  C   ILE A  31      19.165  25.043 -15.613  1.00  2.80           C  
ATOM    490  O   ILE A  31      18.711  25.856 -14.801  1.00  2.80           O  
ATOM    491  CB  ILE A  31      17.746  23.581 -17.019  1.00  2.80           C  
ATOM    492  CG1 ILE A  31      16.895  23.470 -18.272  1.00  2.80           C  
ATOM    493  CG2 ILE A  31      16.883  23.528 -15.831  1.00  2.80           C  
ATOM    494  CD1 ILE A  31      16.326  22.092 -18.471  1.00  2.80           C  
ATOM    495  H   ILE A  31      19.674  24.140 -18.670  1.00  2.80           H  
ATOM    496  HA  ILE A  31      17.856  25.726 -17.158  1.00  2.80           H  
ATOM    497  HB  ILE A  31      18.438  22.744 -17.000  1.00  2.80           H  
ATOM    498 1HG1 ILE A  31      16.072  24.177 -18.198  1.00  2.80           H  
ATOM    499 2HG1 ILE A  31      17.500  23.728 -19.143  1.00  2.80           H  
ATOM    500 1HG2 ILE A  31      16.329  22.594 -15.817  1.00  2.80           H  
ATOM    501 2HG2 ILE A  31      17.493  23.604 -14.956  1.00  2.80           H  
ATOM    502 3HG2 ILE A  31      16.202  24.366 -15.875  1.00  2.80           H  
ATOM    503 1HD1 ILE A  31      15.727  22.085 -19.354  1.00  2.80           H  
ATOM    504 2HD1 ILE A  31      17.124  21.367 -18.572  1.00  2.80           H  
ATOM    505 3HD1 ILE A  31      15.708  21.832 -17.617  1.00  2.80           H  
ATOM    506  N   ALA A  32      20.230  24.290 -15.344  1.00  2.56           N  
ATOM    507  CA  ALA A  32      20.884  24.404 -14.055  1.00  2.56           C  
ATOM    508  C   ALA A  32      21.474  25.804 -13.827  1.00  2.56           C  
ATOM    509  O   ALA A  32      21.274  26.403 -12.766  1.00  2.56           O  
ATOM    510  CB  ALA A  32      21.981  23.360 -13.962  1.00  2.56           C  
ATOM    511  H   ALA A  32      20.588  23.623 -16.031  1.00  2.56           H  
ATOM    512  HA  ALA A  32      20.141  24.223 -13.285  1.00  2.56           H  
ATOM    513 1HB  ALA A  32      22.459  23.418 -12.988  1.00  2.56           H  
ATOM    514 2HB  ALA A  32      21.560  22.367 -14.105  1.00  2.56           H  
ATOM    515 3HB  ALA A  32      22.719  23.550 -14.745  1.00  2.56           H  
ATOM    516  N   GLU A  33      22.133  26.363 -14.852  1.00  2.32           N  
ATOM    517  CA  GLU A  33      22.778  27.679 -14.762  1.00  2.32           C  
ATOM    518  C   GLU A  33      21.798  28.810 -14.491  1.00  2.32           C  
ATOM    519  O   GLU A  33      22.122  29.772 -13.793  1.00  2.32           O  
ATOM    520  CB  GLU A  33      23.574  27.979 -16.035  1.00  2.32           C  
ATOM    521  CG  GLU A  33      24.841  27.141 -16.191  1.00  2.32           C  
ATOM    522  CD  GLU A  33      25.535  27.338 -17.513  1.00  2.32           C  
ATOM    523  OE1 GLU A  33      25.023  28.039 -18.356  1.00  2.32           O  
ATOM    524  OE2 GLU A  33      26.590  26.761 -17.687  1.00  2.32           O  
ATOM    525  H   GLU A  33      22.240  25.835 -15.719  1.00  2.32           H  
ATOM    526  HA  GLU A  33      23.481  27.647 -13.931  1.00  2.32           H  
ATOM    527 1HB  GLU A  33      22.941  27.795 -16.902  1.00  2.32           H  
ATOM    528 2HB  GLU A  33      23.854  29.031 -16.051  1.00  2.32           H  
ATOM    529 1HG  GLU A  33      25.532  27.415 -15.396  1.00  2.32           H  
ATOM    530 2HG  GLU A  33      24.597  26.094 -16.063  1.00  2.32           H  
ATOM    531  N   GLN A  34      20.590  28.682 -15.022  1.00  2.11           N  
ATOM    532  CA  GLN A  34      19.568  29.702 -14.877  1.00  2.11           C  
ATOM    533  C   GLN A  34      18.732  29.556 -13.596  1.00  2.11           C  
ATOM    534  O   GLN A  34      17.794  30.329 -13.385  1.00  2.11           O  
ATOM    535  CB  GLN A  34      18.664  29.710 -16.114  1.00  2.11           C  
ATOM    536  CG  GLN A  34      19.372  30.099 -17.430  1.00  2.11           C  
ATOM    537  CD  GLN A  34      19.904  31.526 -17.419  1.00  2.11           C  
ATOM    538  OE1 GLN A  34      19.176  32.457 -17.062  1.00  2.11           O  
ATOM    539  NE2 GLN A  34      21.160  31.717 -17.822  1.00  2.11           N  
ATOM    540  H   GLN A  34      20.392  27.868 -15.607  1.00  2.11           H  
ATOM    541  HA  GLN A  34      20.068  30.667 -14.829  1.00  2.11           H  
ATOM    542 1HB  GLN A  34      18.251  28.704 -16.251  1.00  2.11           H  
ATOM    543 2HB  GLN A  34      17.830  30.388 -15.953  1.00  2.11           H  
ATOM    544 1HG  GLN A  34      20.221  29.432 -17.577  1.00  2.11           H  
ATOM    545 2HG  GLN A  34      18.669  29.993 -18.256  1.00  2.11           H  
ATOM    546 1HE2 GLN A  34      21.547  32.641 -17.836  1.00  2.11           H  
ATOM    547 2HE2 GLN A  34      21.718  30.940 -18.118  1.00  2.11           H  
ATOM    548  N   GLY A  35      19.076  28.597 -12.722  1.00  1.93           N  
ATOM    549  CA  GLY A  35      18.346  28.442 -11.465  1.00  1.93           C  
ATOM    550  C   GLY A  35      17.315  27.311 -11.407  1.00  1.93           C  
ATOM    551  O   GLY A  35      16.521  27.252 -10.462  1.00  1.93           O  
ATOM    552  H   GLY A  35      19.859  27.969 -12.914  1.00  1.93           H  
ATOM    553 1HA  GLY A  35      19.075  28.285 -10.670  1.00  1.93           H  
ATOM    554 2HA  GLY A  35      17.850  29.381 -11.233  1.00  1.93           H  
ATOM    555  N   GLY A  36      17.307  26.417 -12.391  1.00  1.77           N  
ATOM    556  CA  GLY A  36      16.366  25.305 -12.384  1.00  1.77           C  
ATOM    557  C   GLY A  36      15.265  25.452 -13.415  1.00  1.77           C  
ATOM    558  O   GLY A  36      15.101  26.502 -14.037  1.00  1.77           O  
ATOM    559  H   GLY A  36      17.962  26.479 -13.169  1.00  1.77           H  
ATOM    560 1HA  GLY A  36      16.908  24.389 -12.586  1.00  1.77           H  
ATOM    561 2HA  GLY A  36      15.926  25.197 -11.394  1.00  1.77           H  
ATOM    562  N   SER A  37      14.535  24.365 -13.613  1.00  1.64           N  
ATOM    563  CA  SER A  37      13.461  24.279 -14.589  1.00  1.64           C  
ATOM    564  C   SER A  37      12.239  25.083 -14.180  1.00  1.64           C  
ATOM    565  O   SER A  37      12.071  25.412 -13.004  1.00  1.64           O  
ATOM    566  CB  SER A  37      13.078  22.831 -14.732  1.00  1.64           C  
ATOM    567  OG  SER A  37      12.535  22.374 -13.528  1.00  1.64           O  
ATOM    568  H   SER A  37      14.738  23.548 -13.057  1.00  1.64           H  
ATOM    569  HA  SER A  37      13.823  24.663 -15.544  1.00  1.64           H  
ATOM    570 1HB  SER A  37      12.347  22.716 -15.531  1.00  1.64           H  
ATOM    571 2HB  SER A  37      13.951  22.236 -14.992  1.00  1.64           H  
ATOM    572  HG  SER A  37      12.331  21.421 -13.653  1.00  1.64           H  
ATOM    573  N   ARG A  38      11.371  25.370 -15.148  1.00  1.54           N  
ATOM    574  CA  ARG A  38      10.132  26.070 -14.855  1.00  1.54           C  
ATOM    575  C   ARG A  38       9.053  25.065 -14.487  1.00  1.54           C  
ATOM    576  O   ARG A  38       8.750  24.151 -15.256  1.00  1.54           O  
ATOM    577  CB  ARG A  38       9.694  26.910 -16.044  1.00  1.54           C  
ATOM    578  CG  ARG A  38       8.491  27.807 -15.797  1.00  1.54           C  
ATOM    579  CD  ARG A  38       8.184  28.620 -16.994  1.00  1.54           C  
ATOM    580  NE  ARG A  38       9.319  29.467 -17.370  1.00  1.54           N  
ATOM    581  CZ  ARG A  38       9.599  30.689 -16.857  1.00  1.54           C  
ATOM    582  NH1 ARG A  38       8.818  31.247 -15.958  1.00  1.54           N  
ATOM    583  NH2 ARG A  38      10.686  31.339 -17.256  1.00  1.54           N  
ATOM    584  H   ARG A  38      11.570  25.088 -16.095  1.00  1.54           H  
ATOM    585  HA  ARG A  38      10.295  26.732 -14.004  1.00  1.54           H  
ATOM    586 1HB  ARG A  38      10.519  27.546 -16.359  1.00  1.54           H  
ATOM    587 2HB  ARG A  38       9.448  26.253 -16.879  1.00  1.54           H  
ATOM    588 1HG  ARG A  38       7.618  27.191 -15.567  1.00  1.54           H  
ATOM    589 2HG  ARG A  38       8.688  28.482 -14.960  1.00  1.54           H  
ATOM    590 1HD  ARG A  38       7.929  27.979 -17.836  1.00  1.54           H  
ATOM    591 2HD  ARG A  38       7.342  29.267 -16.754  1.00  1.54           H  
ATOM    592  HE  ARG A  38       9.964  29.096 -18.054  1.00  1.54           H  
ATOM    593 1HH1 ARG A  38       7.975  30.778 -15.596  1.00  1.54           H  
ATOM    594 2HH1 ARG A  38       9.045  32.152 -15.581  1.00  1.54           H  
ATOM    595 1HH2 ARG A  38      11.325  30.915 -17.918  1.00  1.54           H  
ATOM    596 2HH2 ARG A  38      10.894  32.246 -16.868  1.00  1.54           H  
ATOM    597  N   ILE A  39       8.490  25.230 -13.305  1.00  1.47           N  
ATOM    598  CA  ILE A  39       7.488  24.312 -12.797  1.00  1.47           C  
ATOM    599  C   ILE A  39       6.073  24.793 -13.050  1.00  1.47           C  
ATOM    600  O   ILE A  39       5.682  25.869 -12.590  1.00  1.47           O  
ATOM    601  CB  ILE A  39       7.687  24.140 -11.295  1.00  1.47           C  
ATOM    602  CG1 ILE A  39       9.113  23.677 -11.005  1.00  1.47           C  
ATOM    603  CG2 ILE A  39       6.650  23.190 -10.687  1.00  1.47           C  
ATOM    604  CD1 ILE A  39       9.501  22.381 -11.636  1.00  1.47           C  
ATOM    605  H   ILE A  39       8.790  26.001 -12.728  1.00  1.47           H  
ATOM    606  HA  ILE A  39       7.618  23.348 -13.288  1.00  1.47           H  
ATOM    607  HB  ILE A  39       7.606  25.105 -10.864  1.00  1.47           H  
ATOM    608 1HG1 ILE A  39       9.796  24.431 -11.375  1.00  1.47           H  
ATOM    609 2HG1 ILE A  39       9.239  23.586  -9.926  1.00  1.47           H  
ATOM    610 1HG2 ILE A  39       6.808  23.116  -9.613  1.00  1.47           H  
ATOM    611 2HG2 ILE A  39       5.645  23.573 -10.879  1.00  1.47           H  
ATOM    612 3HG2 ILE A  39       6.751  22.204 -11.136  1.00  1.47           H  
ATOM    613 1HD1 ILE A  39      10.531  22.156 -11.378  1.00  1.47           H  
ATOM    614 2HD1 ILE A  39       8.855  21.584 -11.274  1.00  1.47           H  
ATOM    615 3HD1 ILE A  39       9.415  22.454 -12.720  1.00  1.47           H  
ATOM    616  N   ILE A  40       5.309  23.990 -13.780  1.00  1.43           N  
ATOM    617  CA  ILE A  40       3.926  24.317 -14.110  1.00  1.43           C  
ATOM    618  C   ILE A  40       2.993  23.913 -12.995  1.00  1.43           C  
ATOM    619  O   ILE A  40       3.086  22.790 -12.498  1.00  1.43           O  
ATOM    620  CB  ILE A  40       3.477  23.652 -15.415  1.00  1.43           C  
ATOM    621  CG1 ILE A  40       4.315  24.206 -16.576  1.00  1.43           C  
ATOM    622  CG2 ILE A  40       1.982  23.868 -15.590  1.00  1.43           C  
ATOM    623  CD1 ILE A  40       4.132  23.434 -17.869  1.00  1.43           C  
ATOM    624  H   ILE A  40       5.707  23.128 -14.125  1.00  1.43           H  
ATOM    625  HA  ILE A  40       3.845  25.385 -14.250  1.00  1.43           H  
ATOM    626  HB  ILE A  40       3.678  22.583 -15.376  1.00  1.43           H  
ATOM    627 1HG1 ILE A  40       4.050  25.244 -16.734  1.00  1.43           H  
ATOM    628 2HG1 ILE A  40       5.372  24.164 -16.302  1.00  1.43           H  
ATOM    629 1HG2 ILE A  40       1.645  23.410 -16.518  1.00  1.43           H  
ATOM    630 2HG2 ILE A  40       1.444  23.421 -14.760  1.00  1.43           H  
ATOM    631 3HG2 ILE A  40       1.786  24.923 -15.599  1.00  1.43           H  
ATOM    632 1HD1 ILE A  40       4.753  23.869 -18.650  1.00  1.43           H  
ATOM    633 2HD1 ILE A  40       4.425  22.397 -17.714  1.00  1.43           H  
ATOM    634 3HD1 ILE A  40       3.092  23.469 -18.171  1.00  1.43           H  
ATOM    635  N   THR A  41       2.114  24.827 -12.576  1.00  1.40           N  
ATOM    636  CA  THR A  41       1.193  24.474 -11.510  1.00  1.40           C  
ATOM    637  C   THR A  41      -0.269  24.420 -11.968  1.00  1.40           C  
ATOM    638  O   THR A  41      -1.071  23.692 -11.381  1.00  1.40           O  
ATOM    639  CB  THR A  41       1.368  25.433 -10.326  1.00  1.40           C  
ATOM    640  OG1 THR A  41       1.097  26.782 -10.738  1.00  1.40           O  
ATOM    641  CG2 THR A  41       2.819  25.319  -9.800  1.00  1.40           C  
ATOM    642  H   THR A  41       2.076  25.752 -13.007  1.00  1.40           H  
ATOM    643  HA  THR A  41       1.450  23.479 -11.152  1.00  1.40           H  
ATOM    644  HB  THR A  41       0.676  25.161  -9.532  1.00  1.40           H  
ATOM    645  HG1 THR A  41       1.484  26.941 -11.616  1.00  1.40           H  
ATOM    646 1HG2 THR A  41       2.950  25.980  -8.951  1.00  1.40           H  
ATOM    647 2HG2 THR A  41       3.011  24.291  -9.489  1.00  1.40           H  
ATOM    648 3HG2 THR A  41       3.518  25.591 -10.589  1.00  1.40           H  
ATOM    649  N   ARG A  42      -0.623  25.147 -13.032  1.00  1.37           N  
ATOM    650  CA  ARG A  42      -2.008  25.094 -13.517  1.00  1.37           C  
ATOM    651  C   ARG A  42      -2.142  25.578 -14.955  1.00  1.37           C  
ATOM    652  O   ARG A  42      -1.247  26.231 -15.492  1.00  1.37           O  
ATOM    653  CB  ARG A  42      -2.951  25.876 -12.610  1.00  1.37           C  
ATOM    654  CG  ARG A  42      -2.739  27.352 -12.552  1.00  1.37           C  
ATOM    655  CD  ARG A  42      -3.663  28.002 -11.587  1.00  1.37           C  
ATOM    656  NE  ARG A  42      -3.515  29.452 -11.580  1.00  1.37           N  
ATOM    657  CZ  ARG A  42      -4.066  30.288 -10.694  1.00  1.37           C  
ATOM    658  NH1 ARG A  42      -4.809  29.851  -9.694  1.00  1.37           N  
ATOM    659  NH2 ARG A  42      -3.830  31.562 -10.867  1.00  1.37           N  
ATOM    660  H   ARG A  42       0.055  25.765 -13.473  1.00  1.37           H  
ATOM    661  HA  ARG A  42      -2.330  24.053 -13.490  1.00  1.37           H  
ATOM    662 1HB  ARG A  42      -3.975  25.715 -12.940  1.00  1.37           H  
ATOM    663 2HB  ARG A  42      -2.882  25.500 -11.591  1.00  1.37           H  
ATOM    664 1HG  ARG A  42      -1.720  27.537 -12.211  1.00  1.37           H  
ATOM    665 2HG  ARG A  42      -2.892  27.791 -13.540  1.00  1.37           H  
ATOM    666 1HD  ARG A  42      -4.691  27.766 -11.858  1.00  1.37           H  
ATOM    667 2HD  ARG A  42      -3.456  27.633 -10.584  1.00  1.37           H  
ATOM    668  HE  ARG A  42      -2.970  29.904 -12.324  1.00  1.37           H  
ATOM    669 1HH1 ARG A  42      -4.977  28.861  -9.583  1.00  1.37           H  
ATOM    670 2HH1 ARG A  42      -5.212  30.507  -9.040  1.00  1.37           H  
ATOM    671 1HH2 ARG A  42      -3.251  31.821 -11.676  1.00  1.37           H  
ATOM    672 2HH2 ARG A  42      -4.210  32.252 -10.238  1.00  1.37           H  
ATOM    673  N   ALA A  43      -3.269  25.267 -15.593  1.00  1.32           N  
ATOM    674  CA  ALA A  43      -3.475  25.747 -16.957  1.00  1.32           C  
ATOM    675  C   ALA A  43      -4.957  25.891 -17.312  1.00  1.32           C  
ATOM    676  O   ALA A  43      -5.793  25.096 -16.870  1.00  1.32           O  
ATOM    677  CB  ALA A  43      -2.799  24.787 -17.913  1.00  1.32           C  
ATOM    678  H   ALA A  43      -3.983  24.715 -15.139  1.00  1.32           H  
ATOM    679  HA  ALA A  43      -3.020  26.732 -17.041  1.00  1.32           H  
ATOM    680 1HB  ALA A  43      -2.915  25.157 -18.932  1.00  1.32           H  
ATOM    681 2HB  ALA A  43      -1.746  24.716 -17.666  1.00  1.32           H  
ATOM    682 3HB  ALA A  43      -3.255  23.810 -17.821  1.00  1.32           H  
ATOM    683  N   GLU A  44      -5.268  26.910 -18.123  1.00  1.25           N  
ATOM    684  CA  GLU A  44      -6.636  27.150 -18.589  1.00  1.25           C  
ATOM    685  C   GLU A  44      -6.711  28.092 -19.803  1.00  1.25           C  
ATOM    686  O   GLU A  44      -6.041  29.125 -19.843  1.00  1.25           O  
ATOM    687  CB  GLU A  44      -7.467  27.732 -17.440  1.00  1.25           C  
ATOM    688  CG  GLU A  44      -8.948  27.954 -17.761  1.00  1.25           C  
ATOM    689  CD  GLU A  44      -9.751  28.454 -16.574  1.00  1.25           C  
ATOM    690  OE1 GLU A  44      -9.188  28.623 -15.518  1.00  1.25           O  
ATOM    691  OE2 GLU A  44     -10.931  28.667 -16.732  1.00  1.25           O  
ATOM    692  H   GLU A  44      -4.509  27.504 -18.457  1.00  1.25           H  
ATOM    693  HA  GLU A  44      -7.065  26.193 -18.879  1.00  1.25           H  
ATOM    694 1HB  GLU A  44      -7.420  27.070 -16.577  1.00  1.25           H  
ATOM    695 2HB  GLU A  44      -7.045  28.689 -17.139  1.00  1.25           H  
ATOM    696 1HG  GLU A  44      -9.030  28.687 -18.561  1.00  1.25           H  
ATOM    697 2HG  GLU A  44      -9.375  27.016 -18.117  1.00  1.25           H  
ATOM    698  N   GLY A  45      -7.556  27.769 -20.787  1.00  1.19           N  
ATOM    699  CA  GLY A  45      -7.776  28.720 -21.877  1.00  1.19           C  
ATOM    700  C   GLY A  45      -6.539  28.926 -22.734  1.00  1.19           C  
ATOM    701  O   GLY A  45      -6.311  30.034 -23.206  1.00  1.19           O  
ATOM    702  H   GLY A  45      -8.082  26.908 -20.744  1.00  1.19           H  
ATOM    703 1HA  GLY A  45      -8.594  28.365 -22.504  1.00  1.19           H  
ATOM    704 2HA  GLY A  45      -8.091  29.675 -21.460  1.00  1.19           H  
ATOM    705  N   VAL A  46      -5.723  27.874 -22.890  1.00  1.15           N  
ATOM    706  CA  VAL A  46      -4.435  27.884 -23.610  1.00  1.15           C  
ATOM    707  C   VAL A  46      -3.297  28.363 -22.704  1.00  1.15           C  
ATOM    708  O   VAL A  46      -2.136  28.093 -22.992  1.00  1.15           O  
ATOM    709  CB  VAL A  46      -4.381  28.755 -24.904  1.00  1.15           C  
ATOM    710  CG1 VAL A  46      -2.973  28.679 -25.479  1.00  1.15           C  
ATOM    711  CG2 VAL A  46      -5.397  28.306 -25.920  1.00  1.15           C  
ATOM    712  H   VAL A  46      -6.009  27.010 -22.460  1.00  1.15           H  
ATOM    713  HA  VAL A  46      -4.211  26.861 -23.907  1.00  1.15           H  
ATOM    714  HB  VAL A  46      -4.539  29.791 -24.660  1.00  1.15           H  
ATOM    715 1HG1 VAL A  46      -2.908  29.296 -26.371  1.00  1.15           H  
ATOM    716 2HG1 VAL A  46      -2.274  29.030 -24.745  1.00  1.15           H  
ATOM    717 3HG1 VAL A  46      -2.736  27.658 -25.733  1.00  1.15           H  
ATOM    718 1HG2 VAL A  46      -5.309  28.926 -26.782  1.00  1.15           H  
ATOM    719 2HG2 VAL A  46      -5.223  27.284 -26.197  1.00  1.15           H  
ATOM    720 3HG2 VAL A  46      -6.393  28.407 -25.513  1.00  1.15           H  
ATOM    721  N   TYR A  47      -3.590  29.154 -21.680  1.00  1.14           N  
ATOM    722  CA  TYR A  47      -2.521  29.689 -20.852  1.00  1.14           C  
ATOM    723  C   TYR A  47      -2.035  28.718 -19.791  1.00  1.14           C  
ATOM    724  O   TYR A  47      -2.815  27.976 -19.189  1.00  1.14           O  
ATOM    725  CB  TYR A  47      -2.984  30.947 -20.148  1.00  1.14           C  
ATOM    726  CG  TYR A  47      -3.221  32.096 -21.056  1.00  1.14           C  
ATOM    727  CD1 TYR A  47      -4.514  32.419 -21.382  1.00  1.14           C  
ATOM    728  CD2 TYR A  47      -2.163  32.834 -21.563  1.00  1.14           C  
ATOM    729  CE1 TYR A  47      -4.770  33.479 -22.205  1.00  1.14           C  
ATOM    730  CE2 TYR A  47      -2.416  33.907 -22.398  1.00  1.14           C  
ATOM    731  CZ  TYR A  47      -3.727  34.228 -22.718  1.00  1.14           C  
ATOM    732  OH  TYR A  47      -4.024  35.286 -23.551  1.00  1.14           O  
ATOM    733  H   TYR A  47      -4.560  29.356 -21.430  1.00  1.14           H  
ATOM    734  HA  TYR A  47      -1.672  29.927 -21.490  1.00  1.14           H  
ATOM    735 1HB  TYR A  47      -3.913  30.742 -19.611  1.00  1.14           H  
ATOM    736 2HB  TYR A  47      -2.248  31.231 -19.418  1.00  1.14           H  
ATOM    737  HD1 TYR A  47      -5.342  31.827 -20.979  1.00  1.14           H  
ATOM    738  HD2 TYR A  47      -1.139  32.571 -21.301  1.00  1.14           H  
ATOM    739  HE1 TYR A  47      -5.799  33.731 -22.457  1.00  1.14           H  
ATOM    740  HE2 TYR A  47      -1.590  34.500 -22.806  1.00  1.14           H  
ATOM    741  HH  TYR A  47      -3.214  35.601 -24.016  1.00  1.14           H  
ATOM    742  N   ILE A  48      -0.744  28.779 -19.515  1.00  1.17           N  
ATOM    743  CA  ILE A  48      -0.135  28.020 -18.440  1.00  1.17           C  
ATOM    744  C   ILE A  48       0.455  28.933 -17.384  1.00  1.17           C  
ATOM    745  O   ILE A  48       1.120  29.923 -17.699  1.00  1.17           O  
ATOM    746  CB  ILE A  48       0.939  27.058 -18.958  1.00  1.17           C  
ATOM    747  CG1 ILE A  48       0.322  26.012 -19.860  1.00  1.17           C  
ATOM    748  CG2 ILE A  48       1.589  26.410 -17.845  1.00  1.17           C  
ATOM    749  CD1 ILE A  48       1.333  25.174 -20.569  1.00  1.17           C  
ATOM    750  H   ILE A  48      -0.147  29.379 -20.079  1.00  1.17           H  
ATOM    751  HA  ILE A  48      -0.903  27.418 -17.960  1.00  1.17           H  
ATOM    752  HB  ILE A  48       1.669  27.610 -19.549  1.00  1.17           H  
ATOM    753 1HG1 ILE A  48      -0.285  25.356 -19.266  1.00  1.17           H  
ATOM    754 2HG1 ILE A  48      -0.312  26.498 -20.589  1.00  1.17           H  
ATOM    755 1HG2 ILE A  48       2.324  25.732 -18.226  1.00  1.17           H  
ATOM    756 2HG2 ILE A  48       2.069  27.137 -17.198  1.00  1.17           H  
ATOM    757 3HG2 ILE A  48       0.823  25.872 -17.300  1.00  1.17           H  
ATOM    758 1HD1 ILE A  48       0.825  24.438 -21.191  1.00  1.17           H  
ATOM    759 2HD1 ILE A  48       1.947  25.810 -21.197  1.00  1.17           H  
ATOM    760 3HD1 ILE A  48       1.959  24.663 -19.853  1.00  1.17           H  
ATOM    761  N   HIS A  49       0.166  28.640 -16.124  1.00  1.22           N  
ATOM    762  CA  HIS A  49       0.730  29.425 -15.040  1.00  1.22           C  
ATOM    763  C   HIS A  49       1.793  28.615 -14.339  1.00  1.22           C  
ATOM    764  O   HIS A  49       1.562  27.457 -13.922  1.00  1.22           O  
ATOM    765  CB  HIS A  49      -0.312  29.851 -14.010  1.00  1.22           C  
ATOM    766  CG  HIS A  49      -1.340  30.826 -14.492  1.00  1.22           C  
ATOM    767  ND1 HIS A  49      -2.271  31.415 -13.642  1.00  1.22           N  
ATOM    768  CD2 HIS A  49      -1.578  31.339 -15.715  1.00  1.22           C  
ATOM    769  CE1 HIS A  49      -3.027  32.250 -14.346  1.00  1.22           C  
ATOM    770  NE2 HIS A  49      -2.621  32.222 -15.594  1.00  1.22           N  
ATOM    771  H   HIS A  49      -0.405  27.822 -15.919  1.00  1.22           H  
ATOM    772  HA  HIS A  49       1.200  30.322 -15.432  1.00  1.22           H  
ATOM    773 1HB  HIS A  49      -0.813  28.980 -13.670  1.00  1.22           H  
ATOM    774 2HB  HIS A  49       0.201  30.290 -13.150  1.00  1.22           H  
ATOM    775  HD2 HIS A  49      -1.041  31.115 -16.620  1.00  1.22           H  
ATOM    776  HE1 HIS A  49      -3.839  32.865 -13.958  1.00  1.22           H  
ATOM    777  HE2 HIS A  49      -3.004  32.783 -16.369  1.00  1.22           H  
ATOM    778  N   ASP A  50       2.966  29.218 -14.206  1.00  1.27           N  
ATOM    779  CA  ASP A  50       4.011  28.512 -13.506  1.00  1.27           C  
ATOM    780  C   ASP A  50       3.834  28.764 -12.020  1.00  1.27           C  
ATOM    781  O   ASP A  50       2.994  29.575 -11.615  1.00  1.27           O  
ATOM    782  CB  ASP A  50       5.401  28.922 -14.010  1.00  1.27           C  
ATOM    783  CG  ASP A  50       5.802  30.323 -13.661  1.00  1.27           C  
ATOM    784  OD1 ASP A  50       5.192  30.910 -12.774  1.00  1.27           O  
ATOM    785  OD2 ASP A  50       6.718  30.832 -14.274  1.00  1.27           O  
ATOM    786  H   ASP A  50       3.106  30.160 -14.586  1.00  1.27           H  
ATOM    787  HA  ASP A  50       3.901  27.452 -13.679  1.00  1.27           H  
ATOM    788 1HB  ASP A  50       6.147  28.234 -13.613  1.00  1.27           H  
ATOM    789 2HB  ASP A  50       5.418  28.822 -15.095  1.00  1.27           H  
ATOM    790  N   GLY A  51       4.701  28.191 -11.212  1.00  1.30           N  
ATOM    791  CA  GLY A  51       4.575  28.325  -9.771  1.00  1.30           C  
ATOM    792  C   GLY A  51       5.051  29.641  -9.182  1.00  1.30           C  
ATOM    793  O   GLY A  51       5.011  29.824  -7.964  1.00  1.30           O  
ATOM    794  H   GLY A  51       5.380  27.545 -11.607  1.00  1.30           H  
ATOM    795 1HA  GLY A  51       3.526  28.191  -9.509  1.00  1.30           H  
ATOM    796 2HA  GLY A  51       5.105  27.516  -9.312  1.00  1.30           H  
ATOM    797  N   GLU A  52       5.530  30.547 -10.032  1.00  1.27           N  
ATOM    798  CA  GLU A  52       5.973  31.851  -9.590  1.00  1.27           C  
ATOM    799  C   GLU A  52       4.882  32.867  -9.948  1.00  1.27           C  
ATOM    800  O   GLU A  52       5.013  34.064  -9.678  1.00  1.27           O  
ATOM    801  CB  GLU A  52       7.338  32.191 -10.202  1.00  1.27           C  
ATOM    802  CG  GLU A  52       8.451  31.215  -9.741  1.00  1.27           C  
ATOM    803  CD  GLU A  52       9.857  31.490 -10.287  1.00  1.27           C  
ATOM    804  OE1 GLU A  52      10.047  32.418 -11.032  1.00  1.27           O  
ATOM    805  OE2 GLU A  52      10.743  30.732  -9.930  1.00  1.27           O  
ATOM    806  H   GLU A  52       5.525  30.367 -11.039  1.00  1.27           H  
ATOM    807  HA  GLU A  52       6.083  31.840  -8.506  1.00  1.27           H  
ATOM    808 1HB  GLU A  52       7.270  32.148 -11.293  1.00  1.27           H  
ATOM    809 2HB  GLU A  52       7.625  33.204  -9.925  1.00  1.27           H  
ATOM    810 1HG  GLU A  52       8.493  31.237  -8.652  1.00  1.27           H  
ATOM    811 2HG  GLU A  52       8.156  30.207 -10.034  1.00  1.27           H  
ATOM    812  N   GLY A  53       3.781  32.364 -10.533  1.00  1.18           N  
ATOM    813  CA  GLY A  53       2.636  33.165 -10.941  1.00  1.18           C  
ATOM    814  C   GLY A  53       2.751  33.760 -12.344  1.00  1.18           C  
ATOM    815  O   GLY A  53       1.941  34.609 -12.725  1.00  1.18           O  
ATOM    816  H   GLY A  53       3.733  31.365 -10.742  1.00  1.18           H  
ATOM    817 1HA  GLY A  53       1.745  32.537 -10.897  1.00  1.18           H  
ATOM    818 2HA  GLY A  53       2.488  33.967 -10.221  1.00  1.18           H  
ATOM    819  N   HIS A  54       3.769  33.368 -13.105  1.00  1.06           N  
ATOM    820  CA  HIS A  54       3.934  33.919 -14.443  1.00  1.06           C  
ATOM    821  C   HIS A  54       3.044  33.196 -15.448  1.00  1.06           C  
ATOM    822  O   HIS A  54       3.001  31.962 -15.506  1.00  1.06           O  
ATOM    823  CB  HIS A  54       5.410  33.891 -14.853  1.00  1.06           C  
ATOM    824  CG  HIS A  54       5.748  34.518 -16.176  1.00  1.06           C  
ATOM    825  ND1 HIS A  54       5.621  35.870 -16.428  1.00  1.06           N  
ATOM    826  CD2 HIS A  54       6.279  33.979 -17.287  1.00  1.06           C  
ATOM    827  CE1 HIS A  54       6.036  36.119 -17.664  1.00  1.06           C  
ATOM    828  NE2 HIS A  54       6.444  34.987 -18.198  1.00  1.06           N  
ATOM    829  H   HIS A  54       4.417  32.640 -12.781  1.00  1.06           H  
ATOM    830  HA  HIS A  54       3.627  34.963 -14.439  1.00  1.06           H  
ATOM    831 1HB  HIS A  54       6.011  34.370 -14.080  1.00  1.06           H  
ATOM    832 2HB  HIS A  54       5.727  32.870 -14.909  1.00  1.06           H  
ATOM    833  HD2 HIS A  54       6.536  32.944 -17.419  1.00  1.06           H  
ATOM    834  HE1 HIS A  54       6.052  37.092 -18.153  1.00  1.06           H  
ATOM    835  HE2 HIS A  54       6.828  34.865 -19.127  1.00  1.06           H  
ATOM    836  N   GLN A  55       2.293  33.978 -16.220  1.00  0.94           N  
ATOM    837  CA  GLN A  55       1.405  33.428 -17.239  1.00  0.94           C  
ATOM    838  C   GLN A  55       2.059  33.373 -18.606  1.00  0.94           C  
ATOM    839  O   GLN A  55       2.549  34.383 -19.119  1.00  0.94           O  
ATOM    840  CB  GLN A  55       0.099  34.221 -17.318  1.00  0.94           C  
ATOM    841  CG  GLN A  55      -0.843  33.722 -18.399  1.00  0.94           C  
ATOM    842  CD  GLN A  55      -2.214  34.413 -18.410  1.00  0.94           C  
ATOM    843  OE1 GLN A  55      -3.127  34.058 -17.641  1.00  0.94           O  
ATOM    844  NE2 GLN A  55      -2.360  35.412 -19.276  1.00  0.94           N  
ATOM    845  H   GLN A  55       2.360  34.980 -16.107  1.00  0.94           H  
ATOM    846  HA  GLN A  55       1.157  32.406 -16.957  1.00  0.94           H  
ATOM    847 1HB  GLN A  55      -0.419  34.165 -16.361  1.00  0.94           H  
ATOM    848 2HB  GLN A  55       0.319  35.268 -17.514  1.00  0.94           H  
ATOM    849 1HG  GLN A  55      -0.370  33.907 -19.360  1.00  0.94           H  
ATOM    850 2HG  GLN A  55      -0.981  32.667 -18.272  1.00  0.94           H  
ATOM    851 1HE2 GLN A  55      -3.229  35.906 -19.332  1.00  0.94           H  
ATOM    852 2HE2 GLN A  55      -1.597  35.671 -19.874  1.00  0.94           H  
ATOM    853  N   ILE A  56       2.053  32.182 -19.191  1.00  0.86           N  
ATOM    854  CA  ILE A  56       2.653  31.954 -20.487  1.00  0.86           C  
ATOM    855  C   ILE A  56       1.632  31.333 -21.456  1.00  0.86           C  
ATOM    856  O   ILE A  56       0.982  30.340 -21.132  1.00  0.86           O  
ATOM    857  CB  ILE A  56       3.849  30.992 -20.323  1.00  0.86           C  
ATOM    858  CG1 ILE A  56       4.866  31.521 -19.349  1.00  0.86           C  
ATOM    859  CG2 ILE A  56       4.554  30.857 -21.595  1.00  0.86           C  
ATOM    860  CD1 ILE A  56       5.926  30.504 -19.033  1.00  0.86           C  
ATOM    861  H   ILE A  56       1.649  31.390 -18.694  1.00  0.86           H  
ATOM    862  HA  ILE A  56       2.993  32.903 -20.897  1.00  0.86           H  
ATOM    863  HB  ILE A  56       3.491  30.024 -19.980  1.00  0.86           H  
ATOM    864 1HG1 ILE A  56       5.341  32.406 -19.776  1.00  0.86           H  
ATOM    865 2HG1 ILE A  56       4.381  31.799 -18.414  1.00  0.86           H  
ATOM    866 1HG2 ILE A  56       5.395  30.197 -21.472  1.00  0.86           H  
ATOM    867 2HG2 ILE A  56       3.876  30.474 -22.347  1.00  0.86           H  
ATOM    868 3HG2 ILE A  56       4.913  31.809 -21.881  1.00  0.86           H  
ATOM    869 1HD1 ILE A  56       6.642  30.919 -18.341  1.00  0.86           H  
ATOM    870 2HD1 ILE A  56       5.457  29.629 -18.586  1.00  0.86           H  
ATOM    871 3HD1 ILE A  56       6.437  30.216 -19.945  1.00  0.86           H  
ATOM    872  N   LEU A  57       1.439  31.917 -22.626  1.00  0.81           N  
ATOM    873  CA  LEU A  57       0.529  31.322 -23.603  1.00  0.81           C  
ATOM    874  C   LEU A  57       1.138  29.981 -24.019  1.00  0.81           C  
ATOM    875  O   LEU A  57       2.328  29.925 -24.360  1.00  0.81           O  
ATOM    876  CB  LEU A  57       0.356  32.243 -24.828  1.00  0.81           C  
ATOM    877  CG  LEU A  57      -0.728  31.819 -25.871  1.00  0.81           C  
ATOM    878  CD1 LEU A  57      -2.130  31.957 -25.255  1.00  0.81           C  
ATOM    879  CD2 LEU A  57      -0.616  32.689 -27.097  1.00  0.81           C  
ATOM    880  H   LEU A  57       1.962  32.747 -22.872  1.00  0.81           H  
ATOM    881  HA  LEU A  57      -0.438  31.140 -23.146  1.00  0.81           H  
ATOM    882 1HB  LEU A  57       0.089  33.241 -24.470  1.00  0.81           H  
ATOM    883 2HB  LEU A  57       1.306  32.327 -25.340  1.00  0.81           H  
ATOM    884  HG  LEU A  57      -0.573  30.774 -26.145  1.00  0.81           H  
ATOM    885 1HD1 LEU A  57      -2.885  31.655 -25.974  1.00  0.81           H  
ATOM    886 2HD1 LEU A  57      -2.213  31.339 -24.363  1.00  0.81           H  
ATOM    887 3HD1 LEU A  57      -2.292  32.994 -24.995  1.00  0.81           H  
ATOM    888 1HD2 LEU A  57      -1.367  32.390 -27.827  1.00  0.81           H  
ATOM    889 2HD2 LEU A  57      -0.776  33.734 -26.822  1.00  0.81           H  
ATOM    890 3HD2 LEU A  57       0.368  32.578 -27.521  1.00  0.81           H  
ATOM    891  N   ASP A  58       0.381  28.888 -24.011  1.00  0.80           N  
ATOM    892  CA  ASP A  58       1.015  27.634 -24.379  1.00  0.80           C  
ATOM    893  C   ASP A  58       1.123  27.432 -25.868  1.00  0.80           C  
ATOM    894  O   ASP A  58       0.354  26.683 -26.479  1.00  0.80           O  
ATOM    895  CB  ASP A  58       0.299  26.430 -23.828  1.00  0.80           C  
ATOM    896  CG  ASP A  58       1.116  25.241 -24.093  1.00  0.80           C  
ATOM    897  OD1 ASP A  58       2.131  25.421 -24.734  1.00  0.80           O  
ATOM    898  OD2 ASP A  58       0.767  24.151 -23.696  1.00  0.80           O  
ATOM    899  H   ASP A  58      -0.592  28.885 -23.713  1.00  0.80           H  
ATOM    900  HA  ASP A  58       2.023  27.634 -23.964  1.00  0.80           H  
ATOM    901 1HB  ASP A  58       0.131  26.554 -22.780  1.00  0.80           H  
ATOM    902 2HB  ASP A  58      -0.674  26.322 -24.310  1.00  0.80           H  
ATOM    903  N   GLY A  59       2.146  28.033 -26.430  1.00  0.82           N  
ATOM    904  CA  GLY A  59       2.412  27.986 -27.847  1.00  0.82           C  
ATOM    905  C   GLY A  59       2.649  26.583 -28.378  1.00  0.82           C  
ATOM    906  O   GLY A  59       2.579  26.408 -29.591  1.00  0.82           O  
ATOM    907  H   GLY A  59       2.724  28.602 -25.821  1.00  0.82           H  
ATOM    908 1HA  GLY A  59       1.578  28.436 -28.379  1.00  0.82           H  
ATOM    909 2HA  GLY A  59       3.291  28.585 -28.064  1.00  0.82           H  
ATOM    910  N   TRP A  60       2.985  25.603 -27.512  1.00  0.87           N  
ATOM    911  CA  TRP A  60       3.205  24.248 -27.994  1.00  0.87           C  
ATOM    912  C   TRP A  60       2.109  23.276 -27.568  1.00  0.87           C  
ATOM    913  O   TRP A  60       2.236  22.087 -27.844  1.00  0.87           O  
ATOM    914  CB  TRP A  60       4.579  23.660 -27.573  1.00  0.87           C  
ATOM    915  CG  TRP A  60       4.914  23.628 -26.089  1.00  0.87           C  
ATOM    916  CD1 TRP A  60       4.083  23.408 -25.074  1.00  0.87           C  
ATOM    917  CD2 TRP A  60       6.212  23.750 -25.499  1.00  0.87           C  
ATOM    918  NE1 TRP A  60       4.754  23.395 -23.888  1.00  0.87           N  
ATOM    919  CE2 TRP A  60       6.053  23.601 -24.127  1.00  0.87           C  
ATOM    920  CE3 TRP A  60       7.456  23.955 -26.007  1.00  0.87           C  
ATOM    921  CZ2 TRP A  60       7.112  23.669 -23.258  1.00  0.87           C  
ATOM    922  CZ3 TRP A  60       8.531  24.025 -25.149  1.00  0.87           C  
ATOM    923  CH2 TRP A  60       8.362  23.888 -23.803  1.00  0.87           C  
ATOM    924  H   TRP A  60       2.992  25.786 -26.500  1.00  0.87           H  
ATOM    925  HA  TRP A  60       3.204  24.274 -29.079  1.00  0.87           H  
ATOM    926 1HB  TRP A  60       4.648  22.643 -27.940  1.00  0.87           H  
ATOM    927 2HB  TRP A  60       5.367  24.231 -28.070  1.00  0.87           H  
ATOM    928  HD1 TRP A  60       3.046  23.273 -25.183  1.00  0.87           H  
ATOM    929  HE1 TRP A  60       4.336  23.257 -22.980  1.00  0.87           H  
ATOM    930  HE3 TRP A  60       7.580  24.061 -27.065  1.00  0.87           H  
ATOM    931  HZ2 TRP A  60       6.985  23.557 -22.181  1.00  0.87           H  
ATOM    932  HZ3 TRP A  60       9.517  24.192 -25.575  1.00  0.87           H  
ATOM    933  HH2 TRP A  60       9.226  23.949 -23.148  1.00  0.87           H  
ATOM    934  N   ALA A  61       1.049  23.751 -26.911  1.00  0.92           N  
ATOM    935  CA  ALA A  61      -0.050  22.883 -26.466  1.00  0.92           C  
ATOM    936  C   ALA A  61       0.383  21.626 -25.724  1.00  0.92           C  
ATOM    937  O   ALA A  61       0.045  20.521 -26.150  1.00  0.92           O  
ATOM    938  CB  ALA A  61      -0.849  22.434 -27.636  1.00  0.92           C  
ATOM    939  H   ALA A  61       0.991  24.751 -26.702  1.00  0.92           H  
ATOM    940  HA  ALA A  61      -0.677  23.475 -25.797  1.00  0.92           H  
ATOM    941 1HB  ALA A  61      -1.686  21.843 -27.303  1.00  0.92           H  
ATOM    942 2HB  ALA A  61      -1.199  23.273 -28.155  1.00  0.92           H  
ATOM    943 3HB  ALA A  61      -0.224  21.839 -28.286  1.00  0.92           H  
ATOM    944  N   GLY A  62       1.190  21.727 -24.689  1.00  0.97           N  
ATOM    945  CA  GLY A  62       1.600  20.503 -24.022  1.00  0.97           C  
ATOM    946  C   GLY A  62       2.450  19.617 -24.936  1.00  0.97           C  
ATOM    947  O   GLY A  62       2.213  18.416 -25.032  1.00  0.97           O  
ATOM    948  H   GLY A  62       1.422  22.655 -24.330  1.00  0.97           H  
ATOM    949 1HA  GLY A  62       2.176  20.767 -23.134  1.00  0.97           H  
ATOM    950 2HA  GLY A  62       0.732  19.958 -23.674  1.00  0.97           H  
ATOM    951  N   LEU A  63       3.354  20.203 -25.706  1.00  1.00           N  
ATOM    952  CA  LEU A  63       4.179  19.434 -26.635  1.00  1.00           C  
ATOM    953  C   LEU A  63       3.345  18.623 -27.625  1.00  1.00           C  
ATOM    954  O   LEU A  63       3.556  17.420 -27.861  1.00  1.00           O  
ATOM    955  CB  LEU A  63       5.183  18.584 -25.870  1.00  1.00           C  
ATOM    956  CG  LEU A  63       6.155  19.418 -25.004  1.00  1.00           C  
ATOM    957  CD1 LEU A  63       7.023  18.504 -24.185  1.00  1.00           C  
ATOM    958  CD2 LEU A  63       7.014  20.289 -25.928  1.00  1.00           C  
ATOM    959  H   LEU A  63       3.489  21.200 -25.630  1.00  1.00           H  
ATOM    960  HA  LEU A  63       4.757  20.148 -27.219  1.00  1.00           H  
ATOM    961 1HB  LEU A  63       4.657  17.888 -25.223  1.00  1.00           H  
ATOM    962 2HB  LEU A  63       5.776  18.015 -26.585  1.00  1.00           H  
ATOM    963  HG  LEU A  63       5.588  20.059 -24.326  1.00  1.00           H  
ATOM    964 1HD1 LEU A  63       7.707  19.099 -23.580  1.00  1.00           H  
ATOM    965 2HD1 LEU A  63       6.398  17.893 -23.534  1.00  1.00           H  
ATOM    966 3HD1 LEU A  63       7.587  17.863 -24.848  1.00  1.00           H  
ATOM    967 1HD2 LEU A  63       7.700  20.889 -25.328  1.00  1.00           H  
ATOM    968 2HD2 LEU A  63       7.585  19.655 -26.604  1.00  1.00           H  
ATOM    969 3HD2 LEU A  63       6.370  20.946 -26.508  1.00  1.00           H  
ATOM    970  N   PHE A  64       2.418  19.368 -28.225  1.00  1.00           N  
ATOM    971  CA  PHE A  64       1.474  19.044 -29.284  1.00  1.00           C  
ATOM    972  C   PHE A  64       0.313  18.097 -28.918  1.00  1.00           C  
ATOM    973  O   PHE A  64      -0.456  17.703 -29.808  1.00  1.00           O  
ATOM    974  CB  PHE A  64       2.260  18.426 -30.459  1.00  1.00           C  
ATOM    975  CG  PHE A  64       3.555  19.189 -30.874  1.00  1.00           C  
ATOM    976  CD1 PHE A  64       4.403  18.667 -31.843  1.00  1.00           C  
ATOM    977  CD2 PHE A  64       3.932  20.387 -30.273  1.00  1.00           C  
ATOM    978  CE1 PHE A  64       5.575  19.318 -32.193  1.00  1.00           C  
ATOM    979  CE2 PHE A  64       5.099  21.041 -30.621  1.00  1.00           C  
ATOM    980  CZ  PHE A  64       5.921  20.501 -31.579  1.00  1.00           C  
ATOM    981  H   PHE A  64       2.358  20.328 -27.906  1.00  1.00           H  
ATOM    982  HA  PHE A  64       1.036  19.988 -29.608  1.00  1.00           H  
ATOM    983 1HB  PHE A  64       2.538  17.433 -30.222  1.00  1.00           H  
ATOM    984 2HB  PHE A  64       1.607  18.369 -31.329  1.00  1.00           H  
ATOM    985  HD1 PHE A  64       4.145  17.732 -32.321  1.00  1.00           H  
ATOM    986  HD2 PHE A  64       3.290  20.813 -29.513  1.00  1.00           H  
ATOM    987  HE1 PHE A  64       6.226  18.890 -32.946  1.00  1.00           H  
ATOM    988  HE2 PHE A  64       5.369  21.981 -30.137  1.00  1.00           H  
ATOM    989  HZ  PHE A  64       6.844  21.004 -31.851  1.00  1.00           H  
ATOM    990  N   CYS A  65       0.122  17.770 -27.628  1.00  0.99           N  
ATOM    991  CA  CYS A  65      -0.996  16.888 -27.263  1.00  0.99           C  
ATOM    992  C   CYS A  65      -2.272  17.565 -26.774  1.00  0.99           C  
ATOM    993  O   CYS A  65      -3.354  16.970 -26.802  1.00  0.99           O  
ATOM    994  CB  CYS A  65      -0.556  15.926 -26.159  1.00  0.99           C  
ATOM    995  SG  CYS A  65      -0.206  16.719 -24.601  1.00  0.99           S  
ATOM    996  H   CYS A  65       0.768  18.099 -26.902  1.00  0.99           H  
ATOM    997  HA  CYS A  65      -1.271  16.316 -28.140  1.00  0.99           H  
ATOM    998 1HB  CYS A  65      -1.340  15.188 -25.985  1.00  0.99           H  
ATOM    999 2HB  CYS A  65       0.334  15.391 -26.472  1.00  0.99           H  
ATOM   1000  HG  CYS A  65       0.832  17.458 -25.036  1.00  0.99           H  
ATOM   1001  N   VAL A  66      -2.216  18.824 -26.397  1.00  0.97           N  
ATOM   1002  CA  VAL A  66      -3.418  19.404 -25.828  1.00  0.97           C  
ATOM   1003  C   VAL A  66      -4.308  20.014 -26.889  1.00  0.97           C  
ATOM   1004  O   VAL A  66      -4.397  21.230 -27.023  1.00  0.97           O  
ATOM   1005  CB  VAL A  66      -3.003  20.437 -24.784  1.00  0.97           C  
ATOM   1006  CG1 VAL A  66      -4.145  21.001 -24.081  1.00  0.97           C  
ATOM   1007  CG2 VAL A  66      -2.130  19.781 -23.844  1.00  0.97           C  
ATOM   1008  H   VAL A  66      -1.345  19.353 -26.418  1.00  0.97           H  
ATOM   1009  HA  VAL A  66      -3.972  18.620 -25.319  1.00  0.97           H  
ATOM   1010  HB  VAL A  66      -2.488  21.243 -25.271  1.00  0.97           H  
ATOM   1011 1HG1 VAL A  66      -3.797  21.726 -23.353  1.00  0.97           H  
ATOM   1012 2HG1 VAL A  66      -4.791  21.483 -24.805  1.00  0.97           H  
ATOM   1013 3HG1 VAL A  66      -4.683  20.206 -23.569  1.00  0.97           H  
ATOM   1014 1HG2 VAL A  66      -1.811  20.505 -23.141  1.00  0.97           H  
ATOM   1015 2HG2 VAL A  66      -2.663  18.973 -23.344  1.00  0.97           H  
ATOM   1016 3HG2 VAL A  66      -1.291  19.386 -24.367  1.00  0.97           H  
ATOM   1017  N   ASN A  67      -5.018  19.144 -27.615  1.00  0.95           N  
ATOM   1018  CA  ASN A  67      -5.914  19.621 -28.667  1.00  0.95           C  
ATOM   1019  C   ASN A  67      -7.073  20.388 -28.051  1.00  0.95           C  
ATOM   1020  O   ASN A  67      -7.446  21.468 -28.507  1.00  0.95           O  
ATOM   1021  CB  ASN A  67      -6.424  18.486 -29.534  1.00  0.95           C  
ATOM   1022  CG  ASN A  67      -5.372  17.963 -30.421  1.00  0.95           C  
ATOM   1023  OD1 ASN A  67      -4.333  18.590 -30.572  1.00  0.95           O  
ATOM   1024  ND2 ASN A  67      -5.622  16.865 -31.036  1.00  0.95           N  
ATOM   1025  H   ASN A  67      -4.857  18.151 -27.436  1.00  0.95           H  
ATOM   1026  HA  ASN A  67      -5.357  20.316 -29.289  1.00  0.95           H  
ATOM   1027 1HB  ASN A  67      -6.791  17.675 -28.900  1.00  0.95           H  
ATOM   1028 2HB  ASN A  67      -7.265  18.834 -30.138  1.00  0.95           H  
ATOM   1029 1HD2 ASN A  67      -4.954  16.486 -31.674  1.00  0.95           H  
ATOM   1030 2HD2 ASN A  67      -6.500  16.405 -30.889  1.00  0.95           H  
ATOM   1031  N   VAL A  68      -7.583  19.847 -26.963  1.00  0.95           N  
ATOM   1032  CA  VAL A  68      -8.623  20.465 -26.167  1.00  0.95           C  
ATOM   1033  C   VAL A  68      -7.848  21.004 -24.986  1.00  0.95           C  
ATOM   1034  O   VAL A  68      -7.006  20.294 -24.454  1.00  0.95           O  
ATOM   1035  CB  VAL A  68      -9.698  19.459 -25.722  1.00  0.95           C  
ATOM   1036  CG1 VAL A  68     -10.715  20.148 -24.836  1.00  0.95           C  
ATOM   1037  CG2 VAL A  68     -10.393  18.828 -26.948  1.00  0.95           C  
ATOM   1038  H   VAL A  68      -7.215  18.957 -26.663  1.00  0.95           H  
ATOM   1039  HA  VAL A  68      -9.084  21.287 -26.713  1.00  0.95           H  
ATOM   1040  HB  VAL A  68      -9.224  18.677 -25.134  1.00  0.95           H  
ATOM   1041 1HG1 VAL A  68     -11.444  19.422 -24.513  1.00  0.95           H  
ATOM   1042 2HG1 VAL A  68     -10.211  20.566 -23.963  1.00  0.95           H  
ATOM   1043 3HG1 VAL A  68     -11.212  20.944 -25.391  1.00  0.95           H  
ATOM   1044 1HG2 VAL A  68     -11.139  18.104 -26.612  1.00  0.95           H  
ATOM   1045 2HG2 VAL A  68     -10.876  19.602 -27.524  1.00  0.95           H  
ATOM   1046 3HG2 VAL A  68      -9.657  18.317 -27.570  1.00  0.95           H  
ATOM   1047  N   GLY A  69      -8.086  22.241 -24.601  1.00  0.95           N  
ATOM   1048  CA  GLY A  69      -7.302  22.868 -23.544  1.00  0.95           C  
ATOM   1049  C   GLY A  69      -7.282  22.025 -22.279  1.00  0.95           C  
ATOM   1050  O   GLY A  69      -8.214  21.267 -22.013  1.00  0.95           O  
ATOM   1051  H   GLY A  69      -8.805  22.764 -25.071  1.00  0.95           H  
ATOM   1052 1HA  GLY A  69      -6.287  23.037 -23.897  1.00  0.95           H  
ATOM   1053 2HA  GLY A  69      -7.723  23.847 -23.323  1.00  0.95           H  
ATOM   1054  N   TYR A  70      -6.219  22.197 -21.483  1.00  0.96           N  
ATOM   1055  CA  TYR A  70      -6.040  21.428 -20.254  1.00  0.96           C  
ATOM   1056  C   TYR A  70      -7.172  21.624 -19.256  1.00  0.96           C  
ATOM   1057  O   TYR A  70      -7.647  20.673 -18.631  1.00  0.96           O  
ATOM   1058  CB  TYR A  70      -4.763  21.862 -19.531  1.00  0.96           C  
ATOM   1059  CG  TYR A  70      -3.427  21.297 -19.979  1.00  0.96           C  
ATOM   1060  CD1 TYR A  70      -2.400  22.156 -20.367  1.00  0.96           C  
ATOM   1061  CD2 TYR A  70      -3.206  19.929 -19.938  1.00  0.96           C  
ATOM   1062  CE1 TYR A  70      -1.159  21.646 -20.695  1.00  0.96           C  
ATOM   1063  CE2 TYR A  70      -1.970  19.421 -20.269  1.00  0.96           C  
ATOM   1064  CZ  TYR A  70      -0.945  20.269 -20.637  1.00  0.96           C  
ATOM   1065  OH  TYR A  70       0.289  19.752 -20.952  1.00  0.96           O  
ATOM   1066  H   TYR A  70      -5.500  22.846 -21.761  1.00  0.96           H  
ATOM   1067  HA  TYR A  70      -5.987  20.370 -20.511  1.00  0.96           H  
ATOM   1068 1HB  TYR A  70      -4.693  22.947 -19.595  1.00  0.96           H  
ATOM   1069 2HB  TYR A  70      -4.874  21.627 -18.473  1.00  0.96           H  
ATOM   1070  HD1 TYR A  70      -2.566  23.231 -20.398  1.00  0.96           H  
ATOM   1071  HD2 TYR A  70      -4.005  19.250 -19.632  1.00  0.96           H  
ATOM   1072  HE1 TYR A  70      -0.353  22.317 -20.989  1.00  0.96           H  
ATOM   1073  HE2 TYR A  70      -1.799  18.346 -20.227  1.00  0.96           H  
ATOM   1074  HH  TYR A  70       0.231  18.792 -20.987  1.00  0.96           H  
ATOM   1075  N   GLY A  71      -7.646  22.857 -19.136  1.00  0.95           N  
ATOM   1076  CA  GLY A  71      -8.684  23.223 -18.173  1.00  0.95           C  
ATOM   1077  C   GLY A  71     -10.082  22.833 -18.643  1.00  0.95           C  
ATOM   1078  O   GLY A  71     -10.967  23.682 -18.763  1.00  0.95           O  
ATOM   1079  H   GLY A  71      -7.241  23.574 -19.711  1.00  0.95           H  
ATOM   1080 1HA  GLY A  71      -8.472  22.739 -17.220  1.00  0.95           H  
ATOM   1081 2HA  GLY A  71      -8.644  24.297 -17.992  1.00  0.95           H  
ATOM   1082  N   ARG A  72     -10.266  21.549 -18.929  1.00  0.94           N  
ATOM   1083  CA  ARG A  72     -11.530  21.039 -19.435  1.00  0.94           C  
ATOM   1084  C   ARG A  72     -12.141  20.058 -18.437  1.00  0.94           C  
ATOM   1085  O   ARG A  72     -11.731  18.890 -18.335  1.00  0.94           O  
ATOM   1086  CB  ARG A  72     -11.326  20.355 -20.774  1.00  0.94           C  
ATOM   1087  CG  ARG A  72     -12.595  19.945 -21.472  1.00  0.94           C  
ATOM   1088  CD  ARG A  72     -13.211  21.108 -22.147  1.00  0.94           C  
ATOM   1089  NE  ARG A  72     -14.419  20.770 -22.871  1.00  0.94           N  
ATOM   1090  CZ  ARG A  72     -14.894  21.470 -23.902  1.00  0.94           C  
ATOM   1091  NH1 ARG A  72     -14.263  22.518 -24.363  1.00  0.94           N  
ATOM   1092  NH2 ARG A  72     -16.005  21.098 -24.477  1.00  0.94           N  
ATOM   1093  H   ARG A  72      -9.471  20.931 -18.788  1.00  0.94           H  
ATOM   1094  HA  ARG A  72     -12.216  21.874 -19.571  1.00  0.94           H  
ATOM   1095 1HB  ARG A  72     -10.777  21.021 -21.442  1.00  0.94           H  
ATOM   1096 2HB  ARG A  72     -10.714  19.468 -20.633  1.00  0.94           H  
ATOM   1097 1HG  ARG A  72     -12.373  19.200 -22.223  1.00  0.94           H  
ATOM   1098 2HG  ARG A  72     -13.296  19.541 -20.751  1.00  0.94           H  
ATOM   1099 1HD  ARG A  72     -13.466  21.857 -21.398  1.00  0.94           H  
ATOM   1100 2HD  ARG A  72     -12.503  21.536 -22.852  1.00  0.94           H  
ATOM   1101  HE  ARG A  72     -14.989  19.962 -22.579  1.00  0.94           H  
ATOM   1102 1HH1 ARG A  72     -13.403  22.826 -23.947  1.00  0.94           H  
ATOM   1103 2HH1 ARG A  72     -14.671  23.005 -25.174  1.00  0.94           H  
ATOM   1104 1HH2 ARG A  72     -16.514  20.283 -24.108  1.00  0.94           H  
ATOM   1105 2HH2 ARG A  72     -16.341  21.639 -25.278  1.00  0.94           H  
ATOM   1106  N   GLU A  73     -13.179  20.524 -17.750  1.00  0.90           N  
ATOM   1107  CA  GLU A  73     -13.828  19.757 -16.694  1.00  0.90           C  
ATOM   1108  C   GLU A  73     -14.407  18.457 -17.215  1.00  0.90           C  
ATOM   1109  O   GLU A  73     -14.404  17.452 -16.514  1.00  0.90           O  
ATOM   1110  CB  GLU A  73     -14.929  20.585 -16.041  1.00  0.90           C  
ATOM   1111  CG  GLU A  73     -14.422  21.765 -15.215  1.00  0.90           C  
ATOM   1112  CD  GLU A  73     -15.534  22.605 -14.621  1.00  0.90           C  
ATOM   1113  OE1 GLU A  73     -16.672  22.377 -14.955  1.00  0.90           O  
ATOM   1114  OE2 GLU A  73     -15.238  23.472 -13.831  1.00  0.90           O  
ATOM   1115  H   GLU A  73     -13.481  21.475 -17.919  1.00  0.90           H  
ATOM   1116  HA  GLU A  73     -13.081  19.516 -15.936  1.00  0.90           H  
ATOM   1117 1HB  GLU A  73     -15.598  20.971 -16.810  1.00  0.90           H  
ATOM   1118 2HB  GLU A  73     -15.520  19.946 -15.385  1.00  0.90           H  
ATOM   1119 1HG  GLU A  73     -13.798  21.385 -14.406  1.00  0.90           H  
ATOM   1120 2HG  GLU A  73     -13.798  22.393 -15.851  1.00  0.90           H  
ATOM   1121  N   GLU A  74     -14.878  18.475 -18.455  1.00  0.86           N  
ATOM   1122  CA  GLU A  74     -15.484  17.312 -19.087  1.00  0.86           C  
ATOM   1123  C   GLU A  74     -14.518  16.135 -19.190  1.00  0.86           C  
ATOM   1124  O   GLU A  74     -14.933  14.977 -19.117  1.00  0.86           O  
ATOM   1125  CB  GLU A  74     -15.987  17.689 -20.478  1.00  0.86           C  
ATOM   1126  CG  GLU A  74     -17.185  18.618 -20.465  1.00  0.86           C  
ATOM   1127  CD  GLU A  74     -17.567  19.090 -21.830  1.00  0.86           C  
ATOM   1128  OE1 GLU A  74     -16.774  18.930 -22.726  1.00  0.86           O  
ATOM   1129  OE2 GLU A  74     -18.639  19.614 -21.988  1.00  0.86           O  
ATOM   1130  H   GLU A  74     -14.831  19.344 -18.962  1.00  0.86           H  
ATOM   1131  HA  GLU A  74     -16.334  17.000 -18.481  1.00  0.86           H  
ATOM   1132 1HB  GLU A  74     -15.191  18.166 -21.037  1.00  0.86           H  
ATOM   1133 2HB  GLU A  74     -16.265  16.785 -21.020  1.00  0.86           H  
ATOM   1134 1HG  GLU A  74     -18.032  18.095 -20.021  1.00  0.86           H  
ATOM   1135 2HG  GLU A  74     -16.953  19.478 -19.838  1.00  0.86           H  
ATOM   1136  N   LEU A  75     -13.229  16.412 -19.378  1.00  0.82           N  
ATOM   1137  CA  LEU A  75     -12.279  15.327 -19.522  1.00  0.82           C  
ATOM   1138  C   LEU A  75     -11.934  14.809 -18.141  1.00  0.82           C  
ATOM   1139  O   LEU A  75     -11.845  13.598 -17.914  1.00  0.82           O  
ATOM   1140  CB  LEU A  75     -11.063  15.825 -20.304  1.00  0.82           C  
ATOM   1141  CG  LEU A  75     -11.426  16.192 -21.759  1.00  0.82           C  
ATOM   1142  CD1 LEU A  75     -10.269  16.782 -22.513  1.00  0.82           C  
ATOM   1143  CD2 LEU A  75     -11.882  14.978 -22.416  1.00  0.82           C  
ATOM   1144  H   LEU A  75     -12.896  17.373 -19.366  1.00  0.82           H  
ATOM   1145  HA  LEU A  75     -12.745  14.520 -20.086  1.00  0.82           H  
ATOM   1146 1HB  LEU A  75     -10.680  16.724 -19.814  1.00  0.82           H  
ATOM   1147 2HB  LEU A  75     -10.288  15.073 -20.301  1.00  0.82           H  
ATOM   1148  HG  LEU A  75     -12.233  16.915 -21.744  1.00  0.82           H  
ATOM   1149 1HD1 LEU A  75     -10.576  17.017 -23.534  1.00  0.82           H  
ATOM   1150 2HD1 LEU A  75      -9.925  17.689 -22.023  1.00  0.82           H  
ATOM   1151 3HD1 LEU A  75      -9.468  16.051 -22.541  1.00  0.82           H  
ATOM   1152 1HD2 LEU A  75     -12.185  15.203 -23.416  1.00  0.82           H  
ATOM   1153 2HD2 LEU A  75     -11.095  14.240 -22.444  1.00  0.82           H  
ATOM   1154 3HD2 LEU A  75     -12.706  14.601 -21.853  1.00  0.82           H  
ATOM   1155  N   ALA A  76     -11.808  15.730 -17.188  1.00  0.79           N  
ATOM   1156  CA  ALA A  76     -11.538  15.317 -15.818  1.00  0.79           C  
ATOM   1157  C   ALA A  76     -12.701  14.474 -15.283  1.00  0.79           C  
ATOM   1158  O   ALA A  76     -12.501  13.460 -14.603  1.00  0.79           O  
ATOM   1159  CB  ALA A  76     -11.326  16.533 -14.944  1.00  0.79           C  
ATOM   1160  H   ALA A  76     -11.892  16.721 -17.426  1.00  0.79           H  
ATOM   1161  HA  ALA A  76     -10.639  14.704 -15.812  1.00  0.79           H  
ATOM   1162 1HB  ALA A  76     -11.110  16.214 -13.926  1.00  0.79           H  
ATOM   1163 2HB  ALA A  76     -10.490  17.114 -15.330  1.00  0.79           H  
ATOM   1164 3HB  ALA A  76     -12.227  17.144 -14.951  1.00  0.79           H  
ATOM   1165  N   LYS A  77     -13.924  14.883 -15.639  1.00  0.77           N  
ATOM   1166  CA  LYS A  77     -15.141  14.218 -15.215  1.00  0.77           C  
ATOM   1167  C   LYS A  77     -15.210  12.845 -15.849  1.00  0.77           C  
ATOM   1168  O   LYS A  77     -15.508  11.862 -15.176  1.00  0.77           O  
ATOM   1169  CB  LYS A  77     -16.369  15.042 -15.613  1.00  0.77           C  
ATOM   1170  CG  LYS A  77     -17.720  14.499 -15.128  1.00  0.77           C  
ATOM   1171  CD  LYS A  77     -17.835  14.569 -13.596  1.00  0.77           C  
ATOM   1172  CE  LYS A  77     -19.308  14.466 -13.127  1.00  0.77           C  
ATOM   1173  NZ  LYS A  77     -19.895  13.097 -13.308  1.00  0.77           N  
ATOM   1174  H   LYS A  77     -14.015  15.727 -16.194  1.00  0.77           H  
ATOM   1175  HA  LYS A  77     -15.123  14.100 -14.132  1.00  0.77           H  
ATOM   1176 1HB  LYS A  77     -16.258  16.060 -15.237  1.00  0.77           H  
ATOM   1177 2HB  LYS A  77     -16.414  15.106 -16.699  1.00  0.77           H  
ATOM   1178 1HG  LYS A  77     -18.526  15.076 -15.575  1.00  0.77           H  
ATOM   1179 2HG  LYS A  77     -17.828  13.454 -15.439  1.00  0.77           H  
ATOM   1180 1HD  LYS A  77     -17.279  13.733 -13.162  1.00  0.77           H  
ATOM   1181 2HD  LYS A  77     -17.406  15.501 -13.235  1.00  0.77           H  
ATOM   1182 1HE  LYS A  77     -19.366  14.736 -12.074  1.00  0.77           H  
ATOM   1183 2HE  LYS A  77     -19.898  15.174 -13.705  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  77     -20.842  13.080 -13.000  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  77     -19.859  12.766 -14.276  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  77     -19.369  12.399 -12.780  1.00  0.77           H  
ATOM   1187  N   ALA A  78     -14.901  12.753 -17.148  1.00  0.76           N  
ATOM   1188  CA  ALA A  78     -14.946  11.466 -17.822  1.00  0.76           C  
ATOM   1189  C   ALA A  78     -14.010  10.473 -17.148  1.00  0.76           C  
ATOM   1190  O   ALA A  78     -14.361   9.305 -16.941  1.00  0.76           O  
ATOM   1191  CB  ALA A  78     -14.546  11.637 -19.278  1.00  0.76           C  
ATOM   1192  H   ALA A  78     -14.673  13.585 -17.692  1.00  0.76           H  
ATOM   1193  HA  ALA A  78     -15.962  11.081 -17.760  1.00  0.76           H  
ATOM   1194 1HB  ALA A  78     -14.591  10.679 -19.793  1.00  0.76           H  
ATOM   1195 2HB  ALA A  78     -15.222  12.341 -19.758  1.00  0.76           H  
ATOM   1196 3HB  ALA A  78     -13.529  12.026 -19.330  1.00  0.76           H  
ATOM   1197  N   ALA A  79     -12.826  10.947 -16.749  1.00  0.76           N  
ATOM   1198  CA  ALA A  79     -11.881  10.075 -16.070  1.00  0.76           C  
ATOM   1199  C   ALA A  79     -12.416   9.610 -14.732  1.00  0.76           C  
ATOM   1200  O   ALA A  79     -12.357   8.421 -14.408  1.00  0.76           O  
ATOM   1201  CB  ALA A  79     -10.589  10.805 -15.825  1.00  0.76           C  
ATOM   1202  H   ALA A  79     -12.570  11.916 -16.950  1.00  0.76           H  
ATOM   1203  HA  ALA A  79     -11.705   9.203 -16.701  1.00  0.76           H  
ATOM   1204 1HB  ALA A  79      -9.890  10.141 -15.329  1.00  0.76           H  
ATOM   1205 2HB  ALA A  79     -10.185  11.128 -16.737  1.00  0.76           H  
ATOM   1206 3HB  ALA A  79     -10.774  11.672 -15.193  1.00  0.76           H  
ATOM   1207  N   TYR A  80     -12.943  10.558 -13.956  1.00  0.77           N  
ATOM   1208  CA  TYR A  80     -13.461  10.282 -12.627  1.00  0.77           C  
ATOM   1209  C   TYR A  80     -14.608   9.300 -12.656  1.00  0.77           C  
ATOM   1210  O   TYR A  80     -14.585   8.285 -11.951  1.00  0.77           O  
ATOM   1211  CB  TYR A  80     -13.871  11.590 -11.961  1.00  0.77           C  
ATOM   1212  CG  TYR A  80     -14.510  11.461 -10.603  1.00  0.77           C  
ATOM   1213  CD1 TYR A  80     -13.730  11.202  -9.484  1.00  0.77           C  
ATOM   1214  CD2 TYR A  80     -15.873  11.645 -10.469  1.00  0.77           C  
ATOM   1215  CE1 TYR A  80     -14.319  11.117  -8.237  1.00  0.77           C  
ATOM   1216  CE2 TYR A  80     -16.458  11.570  -9.227  1.00  0.77           C  
ATOM   1217  CZ  TYR A  80     -15.687  11.305  -8.111  1.00  0.77           C  
ATOM   1218  OH  TYR A  80     -16.277  11.227  -6.870  1.00  0.77           O  
ATOM   1219  H   TYR A  80     -12.961  11.524 -14.292  1.00  0.77           H  
ATOM   1220  HA  TYR A  80     -12.660   9.834 -12.040  1.00  0.77           H  
ATOM   1221 1HB  TYR A  80     -12.996  12.233 -11.867  1.00  0.77           H  
ATOM   1222 2HB  TYR A  80     -14.575  12.108 -12.613  1.00  0.77           H  
ATOM   1223  HD1 TYR A  80     -12.654  11.064  -9.590  1.00  0.77           H  
ATOM   1224  HD2 TYR A  80     -16.485  11.854 -11.351  1.00  0.77           H  
ATOM   1225  HE1 TYR A  80     -13.709  10.910  -7.359  1.00  0.77           H  
ATOM   1226  HE2 TYR A  80     -17.533  11.717  -9.125  1.00  0.77           H  
ATOM   1227  HH  TYR A  80     -15.604  11.051  -6.207  1.00  0.77           H  
ATOM   1228  N   ASP A  81     -15.613   9.583 -13.482  1.00  0.79           N  
ATOM   1229  CA  ASP A  81     -16.765   8.711 -13.535  1.00  0.79           C  
ATOM   1230  C   ASP A  81     -16.358   7.312 -13.942  1.00  0.79           C  
ATOM   1231  O   ASP A  81     -16.789   6.328 -13.335  1.00  0.79           O  
ATOM   1232  CB  ASP A  81     -17.796   9.237 -14.541  1.00  0.79           C  
ATOM   1233  CG  ASP A  81     -18.575  10.476 -14.072  1.00  0.79           C  
ATOM   1234  OD1 ASP A  81     -18.541  10.812 -12.905  1.00  0.79           O  
ATOM   1235  OD2 ASP A  81     -19.237  11.113 -14.884  1.00  0.79           O  
ATOM   1236  H   ASP A  81     -15.568  10.415 -14.068  1.00  0.79           H  
ATOM   1237  HA  ASP A  81     -17.214   8.668 -12.544  1.00  0.79           H  
ATOM   1238 1HB  ASP A  81     -17.273   9.501 -15.466  1.00  0.79           H  
ATOM   1239 2HB  ASP A  81     -18.503   8.443 -14.783  1.00  0.79           H  
ATOM   1240  N   GLN A  82     -15.479   7.197 -14.933  1.00  0.82           N  
ATOM   1241  CA  GLN A  82     -15.101   5.867 -15.344  1.00  0.82           C  
ATOM   1242  C   GLN A  82     -14.294   5.156 -14.267  1.00  0.82           C  
ATOM   1243  O   GLN A  82     -14.420   3.943 -14.102  1.00  0.82           O  
ATOM   1244  CB  GLN A  82     -14.379   5.873 -16.665  1.00  0.82           C  
ATOM   1245  CG  GLN A  82     -14.217   4.492 -17.207  1.00  0.82           C  
ATOM   1246  CD  GLN A  82     -15.585   3.887 -17.463  1.00  0.82           C  
ATOM   1247  OE1 GLN A  82     -15.877   2.757 -17.097  1.00  0.82           O  
ATOM   1248  NE2 GLN A  82     -16.457   4.666 -18.093  1.00  0.82           N  
ATOM   1249  H   GLN A  82     -15.098   8.009 -15.429  1.00  0.82           H  
ATOM   1250  HA  GLN A  82     -16.021   5.295 -15.487  1.00  0.82           H  
ATOM   1251 1HB  GLN A  82     -14.948   6.460 -17.382  1.00  0.82           H  
ATOM   1252 2HB  GLN A  82     -13.412   6.353 -16.559  1.00  0.82           H  
ATOM   1253 1HG  GLN A  82     -13.688   4.527 -18.139  1.00  0.82           H  
ATOM   1254 2HG  GLN A  82     -13.681   3.873 -16.484  1.00  0.82           H  
ATOM   1255 1HE2 GLN A  82     -17.388   4.333 -18.281  1.00  0.82           H  
ATOM   1256 2HE2 GLN A  82     -16.191   5.591 -18.368  1.00  0.82           H  
ATOM   1257  N   MET A  83     -13.473   5.904 -13.510  1.00  0.88           N  
ATOM   1258  CA  MET A  83     -12.685   5.290 -12.450  1.00  0.88           C  
ATOM   1259  C   MET A  83     -13.605   4.670 -11.419  1.00  0.88           C  
ATOM   1260  O   MET A  83     -13.304   3.620 -10.857  1.00  0.88           O  
ATOM   1261  CB  MET A  83     -11.785   6.315 -11.755  1.00  0.88           C  
ATOM   1262  CG  MET A  83     -10.813   5.708 -10.738  1.00  0.88           C  
ATOM   1263  SD  MET A  83      -9.584   4.586 -11.475  1.00  0.88           S  
ATOM   1264  CE  MET A  83      -8.343   5.726 -12.089  1.00  0.88           C  
ATOM   1265  H   MET A  83     -13.369   6.904 -13.686  1.00  0.88           H  
ATOM   1266  HA  MET A  83     -12.075   4.503 -12.879  1.00  0.88           H  
ATOM   1267 1HB  MET A  83     -11.218   6.873 -12.497  1.00  0.88           H  
ATOM   1268 2HB  MET A  83     -12.411   7.034 -11.225  1.00  0.88           H  
ATOM   1269 1HG  MET A  83     -10.286   6.511 -10.229  1.00  0.88           H  
ATOM   1270 2HG  MET A  83     -11.384   5.150  -9.995  1.00  0.88           H  
ATOM   1271 1HE  MET A  83      -7.539   5.164 -12.568  1.00  0.88           H  
ATOM   1272 2HE  MET A  83      -8.783   6.408 -12.809  1.00  0.88           H  
ATOM   1273 3HE  MET A  83      -7.937   6.302 -11.258  1.00  0.88           H  
ATOM   1274  N   LEU A  84     -14.730   5.334 -11.158  1.00  0.95           N  
ATOM   1275  CA  LEU A  84     -15.689   4.824 -10.198  1.00  0.95           C  
ATOM   1276  C   LEU A  84     -16.376   3.548 -10.700  1.00  0.95           C  
ATOM   1277  O   LEU A  84     -16.646   2.634  -9.917  1.00  0.95           O  
ATOM   1278  CB  LEU A  84     -16.760   5.880  -9.915  1.00  0.95           C  
ATOM   1279  CG  LEU A  84     -16.299   7.145  -9.188  1.00  0.95           C  
ATOM   1280  CD1 LEU A  84     -17.457   8.099  -9.132  1.00  0.95           C  
ATOM   1281  CD2 LEU A  84     -15.800   6.804  -7.808  1.00  0.95           C  
ATOM   1282  H   LEU A  84     -14.904   6.225 -11.630  1.00  0.95           H  
ATOM   1283  HA  LEU A  84     -15.161   4.594  -9.276  1.00  0.95           H  
ATOM   1284 1HB  LEU A  84     -17.193   6.189 -10.863  1.00  0.95           H  
ATOM   1285 2HB  LEU A  84     -17.544   5.421  -9.320  1.00  0.95           H  
ATOM   1286  HG  LEU A  84     -15.496   7.621  -9.746  1.00  0.95           H  
ATOM   1287 1HD1 LEU A  84     -17.158   8.992  -8.631  1.00  0.95           H  
ATOM   1288 2HD1 LEU A  84     -17.781   8.339 -10.145  1.00  0.95           H  
ATOM   1289 3HD1 LEU A  84     -18.277   7.641  -8.587  1.00  0.95           H  
ATOM   1290 1HD2 LEU A  84     -15.479   7.720  -7.306  1.00  0.95           H  
ATOM   1291 2HD2 LEU A  84     -16.599   6.335  -7.235  1.00  0.95           H  
ATOM   1292 3HD2 LEU A  84     -14.956   6.118  -7.888  1.00  0.95           H  
ATOM   1293  N   GLU A  85     -16.661   3.486 -12.008  1.00  1.05           N  
ATOM   1294  CA  GLU A  85     -17.367   2.333 -12.573  1.00  1.05           C  
ATOM   1295  C   GLU A  85     -16.489   1.117 -12.895  1.00  1.05           C  
ATOM   1296  O   GLU A  85     -16.797  -0.004 -12.480  1.00  1.05           O  
ATOM   1297  CB  GLU A  85     -18.090   2.745 -13.869  1.00  1.05           C  
ATOM   1298  CG  GLU A  85     -19.263   3.730 -13.673  1.00  1.05           C  
ATOM   1299  CD  GLU A  85     -19.964   4.114 -14.977  1.00  1.05           C  
ATOM   1300  OE1 GLU A  85     -19.546   3.662 -16.015  1.00  1.05           O  
ATOM   1301  OE2 GLU A  85     -20.918   4.856 -14.920  1.00  1.05           O  
ATOM   1302  H   GLU A  85     -16.426   4.284 -12.601  1.00  1.05           H  
ATOM   1303  HA  GLU A  85     -18.115   2.018 -11.847  1.00  1.05           H  
ATOM   1304 1HB  GLU A  85     -17.370   3.213 -14.546  1.00  1.05           H  
ATOM   1305 2HB  GLU A  85     -18.473   1.856 -14.367  1.00  1.05           H  
ATOM   1306 1HG  GLU A  85     -19.991   3.282 -12.999  1.00  1.05           H  
ATOM   1307 2HG  GLU A  85     -18.877   4.633 -13.197  1.00  1.05           H  
ATOM   1308  N   LEU A  86     -15.426   1.331 -13.664  1.00  1.16           N  
ATOM   1309  CA  LEU A  86     -14.552   0.252 -14.109  1.00  1.16           C  
ATOM   1310  C   LEU A  86     -13.077   0.655 -13.956  1.00  1.16           C  
ATOM   1311  O   LEU A  86     -12.407   0.871 -14.961  1.00  1.16           O  
ATOM   1312  CB  LEU A  86     -14.846  -0.083 -15.578  1.00  1.16           C  
ATOM   1313  CG  LEU A  86     -16.272  -0.599 -15.899  1.00  1.16           C  
ATOM   1314  CD1 LEU A  86     -16.452  -0.649 -17.380  1.00  1.16           C  
ATOM   1315  CD2 LEU A  86     -16.479  -1.976 -15.307  1.00  1.16           C  
ATOM   1316  H   LEU A  86     -15.210   2.286 -13.947  1.00  1.16           H  
ATOM   1317  HA  LEU A  86     -14.770  -0.630 -13.522  1.00  1.16           H  
ATOM   1318 1HB  LEU A  86     -14.686   0.814 -16.161  1.00  1.16           H  
ATOM   1319 2HB  LEU A  86     -14.143  -0.817 -15.927  1.00  1.16           H  
ATOM   1320  HG  LEU A  86     -17.005   0.092 -15.494  1.00  1.16           H  
ATOM   1321 1HD1 LEU A  86     -17.454  -1.000 -17.620  1.00  1.16           H  
ATOM   1322 2HD1 LEU A  86     -16.302   0.340 -17.811  1.00  1.16           H  
ATOM   1323 3HD1 LEU A  86     -15.732  -1.328 -17.762  1.00  1.16           H  
ATOM   1324 1HD2 LEU A  86     -17.485  -2.321 -15.539  1.00  1.16           H  
ATOM   1325 2HD2 LEU A  86     -15.763  -2.664 -15.732  1.00  1.16           H  
ATOM   1326 3HD2 LEU A  86     -16.351  -1.935 -14.225  1.00  1.16           H  
ATOM   1327  N   PRO A  87     -12.522   0.722 -12.734  1.00  1.27           N  
ATOM   1328  CA  PRO A  87     -11.225   1.326 -12.439  1.00  1.27           C  
ATOM   1329  C   PRO A  87      -9.990   0.718 -13.111  1.00  1.27           C  
ATOM   1330  O   PRO A  87      -8.985   1.405 -13.237  1.00  1.27           O  
ATOM   1331  CB  PRO A  87     -11.127   1.156 -10.920  1.00  1.27           C  
ATOM   1332  CG  PRO A  87     -12.075   0.025 -10.580  1.00  1.27           C  
ATOM   1333  CD  PRO A  87     -13.209   0.151 -11.570  1.00  1.27           C  
ATOM   1334  HA  PRO A  87     -11.287   2.389 -12.689  1.00  1.27           H  
ATOM   1335 1HB  PRO A  87     -10.086   0.940 -10.641  1.00  1.27           H  
ATOM   1336 2HB  PRO A  87     -11.395   2.099 -10.422  1.00  1.27           H  
ATOM   1337 1HG  PRO A  87     -11.549  -0.937 -10.655  1.00  1.27           H  
ATOM   1338 2HG  PRO A  87     -12.416   0.122  -9.538  1.00  1.27           H  
ATOM   1339 1HD  PRO A  87     -13.601  -0.846 -11.763  1.00  1.27           H  
ATOM   1340 2HD  PRO A  87     -13.982   0.850 -11.195  1.00  1.27           H  
ATOM   1341  N   TYR A  88     -10.023  -0.553 -13.515  1.00  1.39           N  
ATOM   1342  CA  TYR A  88      -8.876  -1.138 -14.231  1.00  1.39           C  
ATOM   1343  C   TYR A  88      -9.154  -2.506 -14.830  1.00  1.39           C  
ATOM   1344  O   TYR A  88      -9.463  -3.464 -14.121  1.00  1.39           O  
ATOM   1345  CB  TYR A  88      -7.607  -1.237 -13.366  1.00  1.39           C  
ATOM   1346  CG  TYR A  88      -6.407  -1.919 -14.115  1.00  1.39           C  
ATOM   1347  CD1 TYR A  88      -6.089  -1.594 -15.444  1.00  1.39           C  
ATOM   1348  CD2 TYR A  88      -5.641  -2.866 -13.459  1.00  1.39           C  
ATOM   1349  CE1 TYR A  88      -5.028  -2.218 -16.090  1.00  1.39           C  
ATOM   1350  CE2 TYR A  88      -4.583  -3.479 -14.109  1.00  1.39           C  
ATOM   1351  CZ  TYR A  88      -4.280  -3.162 -15.411  1.00  1.39           C  
ATOM   1352  OH  TYR A  88      -3.233  -3.803 -16.026  1.00  1.39           O  
ATOM   1353  H   TYR A  88     -10.851  -1.111 -13.374  1.00  1.39           H  
ATOM   1354  HA  TYR A  88      -8.640  -0.475 -15.060  1.00  1.39           H  
ATOM   1355 1HB  TYR A  88      -7.274  -0.254 -13.053  1.00  1.39           H  
ATOM   1356 2HB  TYR A  88      -7.821  -1.811 -12.466  1.00  1.39           H  
ATOM   1357  HD1 TYR A  88      -6.681  -0.860 -15.979  1.00  1.39           H  
ATOM   1358  HD2 TYR A  88      -5.871  -3.131 -12.427  1.00  1.39           H  
ATOM   1359  HE1 TYR A  88      -4.792  -1.972 -17.127  1.00  1.39           H  
ATOM   1360  HE2 TYR A  88      -3.987  -4.227 -13.586  1.00  1.39           H  
ATOM   1361  HH  TYR A  88      -3.081  -3.437 -16.928  1.00  1.39           H  
ATOM   1362  N   TYR A  89      -8.992  -2.576 -16.143  1.00  1.51           N  
ATOM   1363  CA  TYR A  89      -9.127  -3.777 -16.947  1.00  1.51           C  
ATOM   1364  C   TYR A  89      -7.922  -3.849 -17.883  1.00  1.51           C  
ATOM   1365  O   TYR A  89      -7.467  -2.820 -18.389  1.00  1.51           O  
ATOM   1366  CB  TYR A  89     -10.494  -3.791 -17.626  1.00  1.51           C  
ATOM   1367  CG  TYR A  89     -11.636  -4.018 -16.591  1.00  1.51           C  
ATOM   1368  CD1 TYR A  89     -12.184  -2.986 -15.831  1.00  1.51           C  
ATOM   1369  CD2 TYR A  89     -12.122  -5.296 -16.419  1.00  1.51           C  
ATOM   1370  CE1 TYR A  89     -13.171  -3.260 -14.911  1.00  1.51           C  
ATOM   1371  CE2 TYR A  89     -13.123  -5.559 -15.515  1.00  1.51           C  
ATOM   1372  CZ  TYR A  89     -13.644  -4.548 -14.758  1.00  1.51           C  
ATOM   1373  OH  TYR A  89     -14.641  -4.822 -13.840  1.00  1.51           O  
ATOM   1374  H   TYR A  89      -8.749  -1.724 -16.620  1.00  1.51           H  
ATOM   1375  HA  TYR A  89      -9.077  -4.645 -16.291  1.00  1.51           H  
ATOM   1376 1HB  TYR A  89     -10.667  -2.844 -18.140  1.00  1.51           H  
ATOM   1377 2HB  TYR A  89     -10.533  -4.587 -18.369  1.00  1.51           H  
ATOM   1378  HD1 TYR A  89     -11.827  -1.978 -15.938  1.00  1.51           H  
ATOM   1379  HD2 TYR A  89     -11.712  -6.097 -16.998  1.00  1.51           H  
ATOM   1380  HE1 TYR A  89     -13.580  -2.467 -14.308  1.00  1.51           H  
ATOM   1381  HE2 TYR A  89     -13.493  -6.577 -15.394  1.00  1.51           H  
ATOM   1382  HH  TYR A  89     -14.812  -4.047 -13.299  1.00  1.51           H  
ATOM   1383  N   ASN A  90      -7.383  -5.056 -18.054  1.00  1.61           N  
ATOM   1384  CA  ASN A  90      -6.162  -5.277 -18.832  1.00  1.61           C  
ATOM   1385  C   ASN A  90      -6.385  -6.051 -20.138  1.00  1.61           C  
ATOM   1386  O   ASN A  90      -6.648  -7.261 -20.123  1.00  1.61           O  
ATOM   1387  CB  ASN A  90      -5.146  -5.979 -17.955  1.00  1.61           C  
ATOM   1388  CG  ASN A  90      -3.783  -6.089 -18.562  1.00  1.61           C  
ATOM   1389  OD1 ASN A  90      -3.572  -5.973 -19.774  1.00  1.61           O  
ATOM   1390  ND2 ASN A  90      -2.819  -6.333 -17.708  1.00  1.61           N  
ATOM   1391  H   ASN A  90      -7.829  -5.846 -17.613  1.00  1.61           H  
ATOM   1392  HA  ASN A  90      -5.753  -4.301 -19.106  1.00  1.61           H  
ATOM   1393 1HB  ASN A  90      -5.067  -5.456 -17.009  1.00  1.61           H  
ATOM   1394 2HB  ASN A  90      -5.508  -6.980 -17.733  1.00  1.61           H  
ATOM   1395 1HD2 ASN A  90      -1.878  -6.438 -18.028  1.00  1.61           H  
ATOM   1396 2HD2 ASN A  90      -3.028  -6.424 -16.732  1.00  1.61           H  
ATOM   1397  N   THR A  91      -6.237  -5.356 -21.268  1.00  1.69           N  
ATOM   1398  CA  THR A  91      -6.518  -5.927 -22.589  1.00  1.69           C  
ATOM   1399  C   THR A  91      -5.490  -6.980 -22.992  1.00  1.69           C  
ATOM   1400  O   THR A  91      -5.731  -7.786 -23.894  1.00  1.69           O  
ATOM   1401  CB  THR A  91      -6.558  -4.820 -23.653  1.00  1.69           C  
ATOM   1402  OG1 THR A  91      -5.261  -4.217 -23.742  1.00  1.69           O  
ATOM   1403  CG2 THR A  91      -7.588  -3.750 -23.254  1.00  1.69           C  
ATOM   1404  H   THR A  91      -5.976  -4.381 -21.205  1.00  1.69           H  
ATOM   1405  HA  THR A  91      -7.481  -6.413 -22.564  1.00  1.69           H  
ATOM   1406  HB  THR A  91      -6.828  -5.243 -24.619  1.00  1.69           H  
ATOM   1407  HG1 THR A  91      -5.342  -3.296 -24.043  1.00  1.69           H  
ATOM   1408 1HG2 THR A  91      -7.607  -2.962 -24.007  1.00  1.69           H  
ATOM   1409 2HG2 THR A  91      -8.575  -4.204 -23.179  1.00  1.69           H  
ATOM   1410 3HG2 THR A  91      -7.310  -3.322 -22.290  1.00  1.69           H  
ATOM   1411  N   PHE A  92      -4.359  -7.025 -22.285  1.00  1.72           N  
ATOM   1412  CA  PHE A  92      -3.311  -8.004 -22.541  1.00  1.72           C  
ATOM   1413  C   PHE A  92      -3.852  -9.416 -22.364  1.00  1.72           C  
ATOM   1414  O   PHE A  92      -3.300 -10.371 -22.896  1.00  1.72           O  
ATOM   1415  CB  PHE A  92      -2.127  -7.840 -21.600  1.00  1.72           C  
ATOM   1416  CG  PHE A  92      -0.969  -8.665 -21.996  1.00  1.72           C  
ATOM   1417  CD1 PHE A  92      -0.063  -8.218 -22.951  1.00  1.72           C  
ATOM   1418  CD2 PHE A  92      -0.805  -9.918 -21.456  1.00  1.72           C  
ATOM   1419  CE1 PHE A  92       0.997  -9.013 -23.334  1.00  1.72           C  
ATOM   1420  CE2 PHE A  92       0.244 -10.721 -21.832  1.00  1.72           C  
ATOM   1421  CZ  PHE A  92       1.152 -10.269 -22.774  1.00  1.72           C  
ATOM   1422  H   PHE A  92      -4.220  -6.364 -21.524  1.00  1.72           H  
ATOM   1423  HA  PHE A  92      -2.969  -7.887 -23.568  1.00  1.72           H  
ATOM   1424 1HB  PHE A  92      -1.817  -6.796 -21.569  1.00  1.72           H  
ATOM   1425 2HB  PHE A  92      -2.421  -8.134 -20.596  1.00  1.72           H  
ATOM   1426  HD1 PHE A  92      -0.191  -7.228 -23.393  1.00  1.72           H  
ATOM   1427  HD2 PHE A  92      -1.526 -10.268 -20.726  1.00  1.72           H  
ATOM   1428  HE1 PHE A  92       1.706  -8.651 -24.080  1.00  1.72           H  
ATOM   1429  HE2 PHE A  92       0.358 -11.712 -21.392  1.00  1.72           H  
ATOM   1430  HZ  PHE A  92       1.984 -10.902 -23.076  1.00  1.72           H  
ATOM   1431  N   PHE A  93      -4.895  -9.552 -21.541  1.00  1.69           N  
ATOM   1432  CA  PHE A  93      -5.484 -10.840 -21.239  1.00  1.69           C  
ATOM   1433  C   PHE A  93      -6.834 -11.030 -21.929  1.00  1.69           C  
ATOM   1434  O   PHE A  93      -7.661 -11.832 -21.491  1.00  1.69           O  
ATOM   1435  CB  PHE A  93      -5.597 -10.981 -19.732  1.00  1.69           C  
ATOM   1436  CG  PHE A  93      -4.245 -10.966 -19.090  1.00  1.69           C  
ATOM   1437  CD1 PHE A  93      -3.791  -9.845 -18.427  1.00  1.69           C  
ATOM   1438  CD2 PHE A  93      -3.416 -12.075 -19.165  1.00  1.69           C  
ATOM   1439  CE1 PHE A  93      -2.537  -9.830 -17.845  1.00  1.69           C  
ATOM   1440  CE2 PHE A  93      -2.164 -12.063 -18.586  1.00  1.69           C  
ATOM   1441  CZ  PHE A  93      -1.726 -10.937 -17.924  1.00  1.69           C  
ATOM   1442  H   PHE A  93      -5.321  -8.722 -21.122  1.00  1.69           H  
ATOM   1443  HA  PHE A  93      -4.811 -11.618 -21.601  1.00  1.69           H  
ATOM   1444 1HB  PHE A  93      -6.184 -10.152 -19.329  1.00  1.69           H  
ATOM   1445 2HB  PHE A  93      -6.100 -11.912 -19.478  1.00  1.69           H  
ATOM   1446  HD1 PHE A  93      -4.435  -8.972 -18.370  1.00  1.69           H  
ATOM   1447  HD2 PHE A  93      -3.763 -12.964 -19.692  1.00  1.69           H  
ATOM   1448  HE1 PHE A  93      -2.188  -8.946 -17.323  1.00  1.69           H  
ATOM   1449  HE2 PHE A  93      -1.522 -12.941 -18.653  1.00  1.69           H  
ATOM   1450  HZ  PHE A  93      -0.738 -10.922 -17.466  1.00  1.69           H  
ATOM   1451  N   LYS A  94      -7.045 -10.282 -23.018  1.00  1.59           N  
ATOM   1452  CA  LYS A  94      -8.251 -10.321 -23.851  1.00  1.59           C  
ATOM   1453  C   LYS A  94      -9.510  -9.865 -23.115  1.00  1.59           C  
ATOM   1454  O   LYS A  94     -10.618 -10.293 -23.438  1.00  1.59           O  
ATOM   1455  CB  LYS A  94      -8.498 -11.734 -24.397  1.00  1.59           C  
ATOM   1456  CG  LYS A  94      -7.322 -12.371 -25.144  1.00  1.59           C  
ATOM   1457  CD  LYS A  94      -7.741 -13.710 -25.744  1.00  1.59           C  
ATOM   1458  CE  LYS A  94      -6.572 -14.453 -26.371  1.00  1.59           C  
ATOM   1459  NZ  LYS A  94      -7.000 -15.757 -26.947  1.00  1.59           N  
ATOM   1460  H   LYS A  94      -6.325  -9.617 -23.303  1.00  1.59           H  
ATOM   1461  HA  LYS A  94      -8.097  -9.642 -24.692  1.00  1.59           H  
ATOM   1462 1HB  LYS A  94      -8.795 -12.402 -23.591  1.00  1.59           H  
ATOM   1463 2HB  LYS A  94      -9.334 -11.697 -25.094  1.00  1.59           H  
ATOM   1464 1HG  LYS A  94      -6.986 -11.705 -25.940  1.00  1.59           H  
ATOM   1465 2HG  LYS A  94      -6.491 -12.535 -24.459  1.00  1.59           H  
ATOM   1466 1HD  LYS A  94      -8.176 -14.337 -24.967  1.00  1.59           H  
ATOM   1467 2HD  LYS A  94      -8.494 -13.544 -26.516  1.00  1.59           H  
ATOM   1468 1HE  LYS A  94      -6.129 -13.847 -27.161  1.00  1.59           H  
ATOM   1469 2HE  LYS A  94      -5.824 -14.639 -25.603  1.00  1.59           H  
ATOM   1470 1HZ  LYS A  94      -6.214 -16.230 -27.354  1.00  1.59           H  
ATOM   1471 2HZ  LYS A  94      -7.409 -16.338 -26.243  1.00  1.59           H  
ATOM   1472 3HZ  LYS A  94      -7.689 -15.589 -27.700  1.00  1.59           H  
ATOM   1473  N   THR A  95      -9.336  -8.952 -22.174  1.00  1.43           N  
ATOM   1474  CA  THR A  95     -10.438  -8.363 -21.436  1.00  1.43           C  
ATOM   1475  C   THR A  95     -10.591  -6.906 -21.820  1.00  1.43           C  
ATOM   1476  O   THR A  95      -9.636  -6.143 -21.781  1.00  1.43           O  
ATOM   1477  CB  THR A  95     -10.216  -8.479 -19.918  1.00  1.43           C  
ATOM   1478  OG1 THR A  95     -10.144  -9.867 -19.541  1.00  1.43           O  
ATOM   1479  CG2 THR A  95     -11.336  -7.811 -19.161  1.00  1.43           C  
ATOM   1480  H   THR A  95      -8.395  -8.663 -21.957  1.00  1.43           H  
ATOM   1481  HA  THR A  95     -11.359  -8.884 -21.695  1.00  1.43           H  
ATOM   1482  HB  THR A  95      -9.271  -7.999 -19.657  1.00  1.43           H  
ATOM   1483  HG1 THR A  95      -9.389 -10.290 -19.971  1.00  1.43           H  
ATOM   1484 1HG2 THR A  95     -11.143  -7.917 -18.100  1.00  1.43           H  
ATOM   1485 2HG2 THR A  95     -11.384  -6.755 -19.423  1.00  1.43           H  
ATOM   1486 3HG2 THR A  95     -12.281  -8.289 -19.409  1.00  1.43           H  
ATOM   1487  N   ALA A  96     -11.793  -6.499 -22.166  1.00  1.26           N  
ATOM   1488  CA  ALA A  96     -11.990  -5.119 -22.569  1.00  1.26           C  
ATOM   1489  C   ALA A  96     -13.327  -4.634 -22.094  1.00  1.26           C  
ATOM   1490  O   ALA A  96     -14.246  -5.418 -21.857  1.00  1.26           O  
ATOM   1491  CB  ALA A  96     -11.884  -4.969 -24.078  1.00  1.26           C  
ATOM   1492  H   ALA A  96     -12.566  -7.150 -22.174  1.00  1.26           H  
ATOM   1493  HA  ALA A  96     -11.224  -4.505 -22.094  1.00  1.26           H  
ATOM   1494 1HB  ALA A  96     -12.025  -3.919 -24.345  1.00  1.26           H  
ATOM   1495 2HB  ALA A  96     -10.901  -5.299 -24.410  1.00  1.26           H  
ATOM   1496 3HB  ALA A  96     -12.651  -5.571 -24.559  1.00  1.26           H  
ATOM   1497  N   THR A  97     -13.415  -3.328 -21.959  1.00  1.11           N  
ATOM   1498  CA  THR A  97     -14.612  -2.685 -21.494  1.00  1.11           C  
ATOM   1499  C   THR A  97     -15.150  -1.743 -22.561  1.00  1.11           C  
ATOM   1500  O   THR A  97     -14.411  -1.389 -23.481  1.00  1.11           O  
ATOM   1501  CB  THR A  97     -14.272  -1.933 -20.205  1.00  1.11           C  
ATOM   1502  OG1 THR A  97     -13.272  -0.973 -20.465  1.00  1.11           O  
ATOM   1503  CG2 THR A  97     -13.780  -2.883 -19.138  1.00  1.11           C  
ATOM   1504  H   THR A  97     -12.608  -2.762 -22.177  1.00  1.11           H  
ATOM   1505  HA  THR A  97     -15.336  -3.460 -21.276  1.00  1.11           H  
ATOM   1506  HB  THR A  97     -15.131  -1.429 -19.858  1.00  1.11           H  
ATOM   1507  HG1 THR A  97     -13.191  -0.385 -19.705  1.00  1.11           H  
ATOM   1508 1HG2 THR A  97     -13.551  -2.315 -18.244  1.00  1.11           H  
ATOM   1509 2HG2 THR A  97     -14.550  -3.621 -18.917  1.00  1.11           H  
ATOM   1510 3HG2 THR A  97     -12.885  -3.391 -19.483  1.00  1.11           H  
ATOM   1511  N   PRO A  98     -16.434  -1.356 -22.506  1.00  0.98           N  
ATOM   1512  CA  PRO A  98     -17.059  -0.427 -23.416  1.00  0.98           C  
ATOM   1513  C   PRO A  98     -16.204   0.802 -23.781  1.00  0.98           C  
ATOM   1514  O   PRO A  98     -16.089   1.064 -24.966  1.00  0.98           O  
ATOM   1515  CB  PRO A  98     -18.391  -0.127 -22.713  1.00  0.98           C  
ATOM   1516  CG  PRO A  98     -18.709  -1.428 -22.020  1.00  0.98           C  
ATOM   1517  CD  PRO A  98     -17.383  -1.902 -21.480  1.00  0.98           C  
ATOM   1518  HA  PRO A  98     -17.283  -0.981 -24.338  1.00  0.98           H  
ATOM   1519 1HB  PRO A  98     -18.375   0.737 -22.077  1.00  0.98           H  
ATOM   1520 2HB  PRO A  98     -19.144   0.098 -23.477  1.00  0.98           H  
ATOM   1521 1HG  PRO A  98     -19.459  -1.265 -21.231  1.00  0.98           H  
ATOM   1522 2HG  PRO A  98     -19.148  -2.138 -22.736  1.00  0.98           H  
ATOM   1523 1HD  PRO A  98     -17.220  -1.469 -20.490  1.00  0.98           H  
ATOM   1524 2HD  PRO A  98     -17.399  -2.998 -21.469  1.00  0.98           H  
ATOM   1525  N   PRO A  99     -15.604   1.606 -22.862  1.00  0.88           N  
ATOM   1526  CA  PRO A  99     -14.841   2.792 -23.226  1.00  0.88           C  
ATOM   1527  C   PRO A  99     -13.782   2.443 -24.317  1.00  0.88           C  
ATOM   1528  O   PRO A  99     -13.909   2.995 -25.406  1.00  0.88           O  
ATOM   1529  CB  PRO A  99     -14.360   3.339 -21.869  1.00  0.88           C  
ATOM   1530  CG  PRO A  99     -15.372   2.830 -20.894  1.00  0.88           C  
ATOM   1531  CD  PRO A  99     -15.697   1.422 -21.386  1.00  0.88           C  
ATOM   1532  HA  PRO A  99     -15.547   3.518 -23.652  1.00  0.88           H  
ATOM   1533 1HB  PRO A  99     -13.359   3.216 -21.611  1.00  0.88           H  
ATOM   1534 2HB  PRO A  99     -14.455   4.434 -21.920  1.00  0.88           H  
ATOM   1535 1HG  PRO A  99     -14.924   2.811 -19.899  1.00  0.88           H  
ATOM   1536 2HG  PRO A  99     -16.243   3.494 -20.849  1.00  0.88           H  
ATOM   1537 1HD  PRO A  99     -14.938   0.746 -21.048  1.00  0.88           H  
ATOM   1538 2HD  PRO A  99     -16.651   1.148 -21.020  1.00  0.88           H  
ATOM   1539  N   PRO A 100     -12.709   1.609 -24.095  1.00  0.82           N  
ATOM   1540  CA  PRO A 100     -11.746   1.190 -25.117  1.00  0.82           C  
ATOM   1541  C   PRO A 100     -12.392   0.643 -26.384  1.00  0.82           C  
ATOM   1542  O   PRO A 100     -11.873   0.851 -27.487  1.00  0.82           O  
ATOM   1543  CB  PRO A 100     -11.006   0.040 -24.418  1.00  0.82           C  
ATOM   1544  CG  PRO A 100     -11.054   0.392 -23.003  1.00  0.82           C  
ATOM   1545  CD  PRO A 100     -12.405   0.992 -22.787  1.00  0.82           C  
ATOM   1546  HA  PRO A 100     -11.064   2.017 -25.349  1.00  0.82           H  
ATOM   1547 1HB  PRO A 100     -11.510  -0.914 -24.631  1.00  0.82           H  
ATOM   1548 2HB  PRO A 100      -9.978  -0.037 -24.804  1.00  0.82           H  
ATOM   1549 1HG  PRO A 100     -10.874  -0.488 -22.372  1.00  0.82           H  
ATOM   1550 2HG  PRO A 100     -10.260   1.104 -22.778  1.00  0.82           H  
ATOM   1551 1HD  PRO A 100     -13.114   0.269 -22.524  1.00  0.82           H  
ATOM   1552 2HD  PRO A 100     -12.224   1.658 -22.030  1.00  0.82           H  
ATOM   1553  N   ILE A 101     -13.535  -0.042 -26.250  1.00  0.78           N  
ATOM   1554  CA  ILE A 101     -14.181  -0.598 -27.432  1.00  0.78           C  
ATOM   1555  C   ILE A 101     -14.807   0.499 -28.292  1.00  0.78           C  
ATOM   1556  O   ILE A 101     -14.569   0.563 -29.503  1.00  0.78           O  
ATOM   1557  CB  ILE A 101     -15.240  -1.628 -27.015  1.00  0.78           C  
ATOM   1558  CG1 ILE A 101     -14.546  -2.832 -26.343  1.00  0.78           C  
ATOM   1559  CG2 ILE A 101     -16.064  -2.063 -28.214  1.00  0.78           C  
ATOM   1560  CD1 ILE A 101     -15.499  -3.768 -25.628  1.00  0.78           C  
ATOM   1561  H   ILE A 101     -13.949  -0.226 -25.327  1.00  0.78           H  
ATOM   1562  HA  ILE A 101     -13.426  -1.107 -28.028  1.00  0.78           H  
ATOM   1563  HB  ILE A 101     -15.892  -1.182 -26.275  1.00  0.78           H  
ATOM   1564 1HG1 ILE A 101     -14.008  -3.398 -27.101  1.00  0.78           H  
ATOM   1565 2HG1 ILE A 101     -13.826  -2.457 -25.621  1.00  0.78           H  
ATOM   1566 1HG2 ILE A 101     -16.815  -2.782 -27.892  1.00  0.78           H  
ATOM   1567 2HG2 ILE A 101     -16.559  -1.196 -28.651  1.00  0.78           H  
ATOM   1568 3HG2 ILE A 101     -15.414  -2.522 -28.957  1.00  0.78           H  
ATOM   1569 1HD1 ILE A 101     -14.938  -4.584 -25.173  1.00  0.78           H  
ATOM   1570 2HD1 ILE A 101     -16.030  -3.225 -24.856  1.00  0.78           H  
ATOM   1571 3HD1 ILE A 101     -16.214  -4.173 -26.339  1.00  0.78           H  
ATOM   1572  N   GLU A 102     -15.591   1.374 -27.661  1.00  0.75           N  
ATOM   1573  CA  GLU A 102     -16.214   2.486 -28.357  1.00  0.75           C  
ATOM   1574  C   GLU A 102     -15.131   3.397 -28.904  1.00  0.75           C  
ATOM   1575  O   GLU A 102     -15.228   3.884 -30.028  1.00  0.75           O  
ATOM   1576  CB  GLU A 102     -17.176   3.261 -27.451  1.00  0.75           C  
ATOM   1577  CG  GLU A 102     -17.939   4.376 -28.207  1.00  0.75           C  
ATOM   1578  CD  GLU A 102     -19.016   5.083 -27.397  1.00  0.75           C  
ATOM   1579  OE1 GLU A 102     -19.208   4.751 -26.253  1.00  0.75           O  
ATOM   1580  OE2 GLU A 102     -19.643   5.963 -27.940  1.00  0.75           O  
ATOM   1581  H   GLU A 102     -15.745   1.266 -26.667  1.00  0.75           H  
ATOM   1582  HA  GLU A 102     -16.784   2.093 -29.197  1.00  0.75           H  
ATOM   1583 1HB  GLU A 102     -17.899   2.575 -27.010  1.00  0.75           H  
ATOM   1584 2HB  GLU A 102     -16.614   3.717 -26.633  1.00  0.75           H  
ATOM   1585 1HG  GLU A 102     -17.215   5.113 -28.544  1.00  0.75           H  
ATOM   1586 2HG  GLU A 102     -18.395   3.939 -29.094  1.00  0.75           H  
ATOM   1587  N   LEU A 103     -14.077   3.603 -28.121  1.00  0.72           N  
ATOM   1588  CA  LEU A 103     -12.970   4.436 -28.536  1.00  0.72           C  
ATOM   1589  C   LEU A 103     -12.342   3.860 -29.786  1.00  0.72           C  
ATOM   1590  O   LEU A 103     -12.098   4.586 -30.747  1.00  0.72           O  
ATOM   1591  CB  LEU A 103     -11.940   4.543 -27.416  1.00  0.72           C  
ATOM   1592  CG  LEU A 103     -10.731   5.354 -27.737  1.00  0.72           C  
ATOM   1593  CD1 LEU A 103     -11.162   6.739 -28.039  1.00  0.72           C  
ATOM   1594  CD2 LEU A 103      -9.824   5.327 -26.572  1.00  0.72           C  
ATOM   1595  H   LEU A 103     -14.049   3.187 -27.195  1.00  0.72           H  
ATOM   1596  HA  LEU A 103     -13.338   5.427 -28.773  1.00  0.72           H  
ATOM   1597 1HB  LEU A 103     -12.421   4.992 -26.547  1.00  0.72           H  
ATOM   1598 2HB  LEU A 103     -11.622   3.551 -27.141  1.00  0.72           H  
ATOM   1599  HG  LEU A 103     -10.232   4.949 -28.604  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 103     -10.308   7.354 -28.267  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 103     -11.840   6.727 -28.890  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 103     -11.665   7.128 -27.178  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 103      -8.933   5.920 -26.776  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 103     -10.367   5.735 -25.743  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 103      -9.540   4.309 -26.345  1.00  0.72           H  
ATOM   1606  N   ALA A 104     -12.082   2.551 -29.792  1.00  0.71           N  
ATOM   1607  CA  ALA A 104     -11.480   1.908 -30.947  1.00  0.71           C  
ATOM   1608  C   ALA A 104     -12.361   2.092 -32.167  1.00  0.71           C  
ATOM   1609  O   ALA A 104     -11.872   2.368 -33.268  1.00  0.71           O  
ATOM   1610  CB  ALA A 104     -11.289   0.426 -30.661  1.00  0.71           C  
ATOM   1611  H   ALA A 104     -12.289   1.986 -28.972  1.00  0.71           H  
ATOM   1612  HA  ALA A 104     -10.515   2.374 -31.142  1.00  0.71           H  
ATOM   1613 1HB  ALA A 104     -10.840  -0.062 -31.514  1.00  0.71           H  
ATOM   1614 2HB  ALA A 104     -10.652   0.291 -29.800  1.00  0.71           H  
ATOM   1615 3HB  ALA A 104     -12.257  -0.027 -30.462  1.00  0.71           H  
ATOM   1616  N   ALA A 105     -13.679   1.977 -31.970  1.00  0.70           N  
ATOM   1617  CA  ALA A 105     -14.613   2.175 -33.061  1.00  0.70           C  
ATOM   1618  C   ALA A 105     -14.532   3.600 -33.587  1.00  0.70           C  
ATOM   1619  O   ALA A 105     -14.493   3.812 -34.800  1.00  0.70           O  
ATOM   1620  CB  ALA A 105     -16.030   1.872 -32.603  1.00  0.70           C  
ATOM   1621  H   ALA A 105     -14.032   1.722 -31.046  1.00  0.70           H  
ATOM   1622  HA  ALA A 105     -14.342   1.496 -33.867  1.00  0.70           H  
ATOM   1623 1HB  ALA A 105     -16.716   2.004 -33.437  1.00  0.70           H  
ATOM   1624 2HB  ALA A 105     -16.083   0.846 -32.242  1.00  0.70           H  
ATOM   1625 3HB  ALA A 105     -16.307   2.548 -31.803  1.00  0.70           H  
ATOM   1626  N   LYS A 106     -14.408   4.579 -32.682  1.00  0.70           N  
ATOM   1627  CA  LYS A 106     -14.366   5.966 -33.114  1.00  0.70           C  
ATOM   1628  C   LYS A 106     -13.066   6.269 -33.818  1.00  0.70           C  
ATOM   1629  O   LYS A 106     -13.056   6.938 -34.849  1.00  0.70           O  
ATOM   1630  CB  LYS A 106     -14.512   6.922 -31.924  1.00  0.70           C  
ATOM   1631  CG  LYS A 106     -15.876   6.930 -31.262  1.00  0.70           C  
ATOM   1632  CD  LYS A 106     -16.957   7.434 -32.180  1.00  0.70           C  
ATOM   1633  CE  LYS A 106     -18.292   7.497 -31.444  1.00  0.70           C  
ATOM   1634  NZ  LYS A 106     -19.406   7.942 -32.335  1.00  0.70           N  
ATOM   1635  H   LYS A 106     -14.425   4.353 -31.688  1.00  0.70           H  
ATOM   1636  HA  LYS A 106     -15.185   6.138 -33.814  1.00  0.70           H  
ATOM   1637 1HB  LYS A 106     -13.781   6.648 -31.160  1.00  0.70           H  
ATOM   1638 2HB  LYS A 106     -14.283   7.935 -32.244  1.00  0.70           H  
ATOM   1639 1HG  LYS A 106     -16.139   5.929 -30.946  1.00  0.70           H  
ATOM   1640 2HG  LYS A 106     -15.840   7.567 -30.391  1.00  0.70           H  
ATOM   1641 1HD  LYS A 106     -16.699   8.427 -32.549  1.00  0.70           H  
ATOM   1642 2HD  LYS A 106     -17.051   6.759 -33.032  1.00  0.70           H  
ATOM   1643 1HE  LYS A 106     -18.528   6.507 -31.046  1.00  0.70           H  
ATOM   1644 2HE  LYS A 106     -18.204   8.196 -30.613  1.00  0.70           H  
ATOM   1645 1HZ  LYS A 106     -20.263   7.970 -31.804  1.00  0.70           H  
ATOM   1646 2HZ  LYS A 106     -19.203   8.865 -32.701  1.00  0.70           H  
ATOM   1647 3HZ  LYS A 106     -19.510   7.292 -33.103  1.00  0.70           H  
ATOM   1648  N   ILE A 107     -11.969   5.721 -33.324  1.00  0.72           N  
ATOM   1649  CA  ILE A 107     -10.697   5.982 -33.958  1.00  0.72           C  
ATOM   1650  C   ILE A 107     -10.720   5.414 -35.375  1.00  0.72           C  
ATOM   1651  O   ILE A 107     -10.335   6.098 -36.326  1.00  0.72           O  
ATOM   1652  CB  ILE A 107      -9.541   5.385 -33.150  1.00  0.72           C  
ATOM   1653  CG1 ILE A 107      -9.351   6.108 -31.800  1.00  0.72           C  
ATOM   1654  CG2 ILE A 107      -8.300   5.463 -33.955  1.00  0.72           C  
ATOM   1655  CD1 ILE A 107      -8.431   5.352 -30.865  1.00  0.72           C  
ATOM   1656  H   ILE A 107     -12.018   5.156 -32.479  1.00  0.72           H  
ATOM   1657  HA  ILE A 107     -10.552   7.059 -34.020  1.00  0.72           H  
ATOM   1658  HB  ILE A 107      -9.771   4.344 -32.926  1.00  0.72           H  
ATOM   1659 1HG1 ILE A 107      -8.929   7.098 -31.978  1.00  0.72           H  
ATOM   1660 2HG1 ILE A 107     -10.319   6.227 -31.317  1.00  0.72           H  
ATOM   1661 1HG2 ILE A 107      -7.493   5.005 -33.397  1.00  0.72           H  
ATOM   1662 2HG2 ILE A 107      -8.442   4.938 -34.869  1.00  0.72           H  
ATOM   1663 3HG2 ILE A 107      -8.067   6.503 -34.172  1.00  0.72           H  
ATOM   1664 1HD1 ILE A 107      -8.331   5.883 -29.939  1.00  0.72           H  
ATOM   1665 2HD1 ILE A 107      -8.857   4.368 -30.664  1.00  0.72           H  
ATOM   1666 3HD1 ILE A 107      -7.451   5.241 -31.323  1.00  0.72           H  
ATOM   1667  N   ALA A 108     -11.202   4.174 -35.532  1.00  0.75           N  
ATOM   1668  CA  ALA A 108     -11.263   3.563 -36.857  1.00  0.75           C  
ATOM   1669  C   ALA A 108     -12.132   4.384 -37.813  1.00  0.75           C  
ATOM   1670  O   ALA A 108     -11.764   4.611 -38.978  1.00  0.75           O  
ATOM   1671  CB  ALA A 108     -11.797   2.145 -36.737  1.00  0.75           C  
ATOM   1672  H   ALA A 108     -11.518   3.640 -34.720  1.00  0.75           H  
ATOM   1673  HA  ALA A 108     -10.267   3.529 -37.264  1.00  0.75           H  
ATOM   1674 1HB  ALA A 108     -11.815   1.676 -37.720  1.00  0.75           H  
ATOM   1675 2HB  ALA A 108     -11.155   1.569 -36.075  1.00  0.75           H  
ATOM   1676 3HB  ALA A 108     -12.806   2.175 -36.324  1.00  0.75           H  
ATOM   1677  N   GLN A 109     -13.254   4.901 -37.307  1.00  0.80           N  
ATOM   1678  CA  GLN A 109     -14.150   5.717 -38.115  1.00  0.80           C  
ATOM   1679  C   GLN A 109     -13.485   7.013 -38.556  1.00  0.80           C  
ATOM   1680  O   GLN A 109     -13.696   7.470 -39.682  1.00  0.80           O  
ATOM   1681  CB  GLN A 109     -15.437   6.020 -37.346  1.00  0.80           C  
ATOM   1682  CG  GLN A 109     -16.342   4.810 -37.158  1.00  0.80           C  
ATOM   1683  CD  GLN A 109     -17.523   5.076 -36.233  1.00  0.80           C  
ATOM   1684  OE1 GLN A 109     -17.589   6.075 -35.503  1.00  0.80           O  
ATOM   1685  NE2 GLN A 109     -18.483   4.157 -36.256  1.00  0.80           N  
ATOM   1686  H   GLN A 109     -13.524   4.686 -36.345  1.00  0.80           H  
ATOM   1687  HA  GLN A 109     -14.410   5.154 -39.009  1.00  0.80           H  
ATOM   1688 1HB  GLN A 109     -15.180   6.401 -36.359  1.00  0.80           H  
ATOM   1689 2HB  GLN A 109     -15.996   6.797 -37.862  1.00  0.80           H  
ATOM   1690 1HG  GLN A 109     -16.746   4.547 -38.134  1.00  0.80           H  
ATOM   1691 2HG  GLN A 109     -15.771   3.979 -36.777  1.00  0.80           H  
ATOM   1692 1HE2 GLN A 109     -19.290   4.258 -35.676  1.00  0.80           H  
ATOM   1693 2HE2 GLN A 109     -18.396   3.361 -36.856  1.00  0.80           H  
ATOM   1694  N   LYS A 110     -12.648   7.594 -37.690  1.00  0.86           N  
ATOM   1695  CA  LYS A 110     -12.000   8.848 -38.038  1.00  0.86           C  
ATOM   1696  C   LYS A 110     -10.812   8.610 -38.976  1.00  0.86           C  
ATOM   1697  O   LYS A 110     -10.487   9.473 -39.794  1.00  0.86           O  
ATOM   1698  CB  LYS A 110     -11.565   9.617 -36.788  1.00  0.86           C  
ATOM   1699  CG  LYS A 110     -12.719  10.043 -35.862  1.00  0.86           C  
ATOM   1700  CD  LYS A 110     -13.808  10.786 -36.588  1.00  0.86           C  
ATOM   1701  CE  LYS A 110     -14.892  11.225 -35.608  1.00  0.86           C  
ATOM   1702  NZ  LYS A 110     -16.066  11.832 -36.296  1.00  0.86           N  
ATOM   1703  H   LYS A 110     -12.513   7.188 -36.763  1.00  0.86           H  
ATOM   1704  HA  LYS A 110     -12.718   9.468 -38.572  1.00  0.86           H  
ATOM   1705 1HB  LYS A 110     -10.906   8.981 -36.195  1.00  0.86           H  
ATOM   1706 2HB  LYS A 110     -11.010  10.500 -37.070  1.00  0.86           H  
ATOM   1707 1HG  LYS A 110     -13.162   9.189 -35.404  1.00  0.86           H  
ATOM   1708 2HG  LYS A 110     -12.325  10.683 -35.073  1.00  0.86           H  
ATOM   1709 1HD  LYS A 110     -13.401  11.643 -37.099  1.00  0.86           H  
ATOM   1710 2HD  LYS A 110     -14.255  10.127 -37.331  1.00  0.86           H  
ATOM   1711 1HE  LYS A 110     -15.229  10.358 -35.040  1.00  0.86           H  
ATOM   1712 2HE  LYS A 110     -14.475  11.954 -34.918  1.00  0.86           H  
ATOM   1713 1HZ  LYS A 110     -16.761  12.104 -35.593  1.00  0.86           H  
ATOM   1714 2HZ  LYS A 110     -15.801  12.646 -36.820  1.00  0.86           H  
ATOM   1715 3HZ  LYS A 110     -16.479  11.160 -36.919  1.00  0.86           H  
ATOM   1716  N   MET A 111     -10.163   7.436 -38.896  1.00  0.92           N  
ATOM   1717  CA  MET A 111      -9.070   7.158 -39.834  1.00  0.92           C  
ATOM   1718  C   MET A 111      -9.657   7.049 -41.249  1.00  0.92           C  
ATOM   1719  O   MET A 111      -9.055   7.503 -42.230  1.00  0.92           O  
ATOM   1720  CB  MET A 111      -8.297   5.896 -39.432  1.00  0.92           C  
ATOM   1721  CG  MET A 111      -7.427   6.041 -38.168  1.00  0.92           C  
ATOM   1722  SD  MET A 111      -6.367   4.624 -37.873  1.00  0.92           S  
ATOM   1723  CE  MET A 111      -7.554   3.380 -37.443  1.00  0.92           C  
ATOM   1724  H   MET A 111     -10.418   6.759 -38.175  1.00  0.92           H  
ATOM   1725  HA  MET A 111      -8.383   7.992 -39.837  1.00  0.92           H  
ATOM   1726 1HB  MET A 111      -9.008   5.088 -39.245  1.00  0.92           H  
ATOM   1727 2HB  MET A 111      -7.653   5.588 -40.251  1.00  0.92           H  
ATOM   1728 1HG  MET A 111      -6.788   6.907 -38.287  1.00  0.92           H  
ATOM   1729 2HG  MET A 111      -8.055   6.198 -37.296  1.00  0.92           H  
ATOM   1730 1HE  MET A 111      -7.073   2.439 -37.247  1.00  0.92           H  
ATOM   1731 2HE  MET A 111      -8.093   3.681 -36.576  1.00  0.92           H  
ATOM   1732 3HE  MET A 111      -8.248   3.252 -38.269  1.00  0.92           H  
ATOM   1733  N   GLY A 112     -10.818   6.393 -41.369  1.00  0.95           N  
ATOM   1734  CA  GLY A 112     -11.550   6.334 -42.638  1.00  0.95           C  
ATOM   1735  C   GLY A 112     -10.959   5.423 -43.719  1.00  0.95           C  
ATOM   1736  O   GLY A 112     -11.379   5.486 -44.875  1.00  0.95           O  
ATOM   1737  H   GLY A 112     -11.239   5.968 -40.538  1.00  0.95           H  
ATOM   1738 1HA  GLY A 112     -12.570   6.013 -42.425  1.00  0.95           H  
ATOM   1739 2HA  GLY A 112     -11.632   7.345 -43.034  1.00  0.95           H  
ATOM   1740  N   GLY A 113      -9.970   4.614 -43.362  1.00  0.96           N  
ATOM   1741  CA  GLY A 113      -9.279   3.749 -44.314  1.00  0.96           C  
ATOM   1742  C   GLY A 113      -9.709   2.305 -44.173  1.00  0.96           C  
ATOM   1743  O   GLY A 113     -10.857   2.009 -43.852  1.00  0.96           O  
ATOM   1744  H   GLY A 113      -9.684   4.616 -42.395  1.00  0.96           H  
ATOM   1745 1HA  GLY A 113      -9.476   4.091 -45.330  1.00  0.96           H  
ATOM   1746 2HA  GLY A 113      -8.204   3.829 -44.154  1.00  0.96           H  
ATOM   1747  N   HIS A 114      -8.758   1.396 -44.377  1.00  0.94           N  
ATOM   1748  CA  HIS A 114      -9.016  -0.040 -44.305  1.00  0.94           C  
ATOM   1749  C   HIS A 114      -8.521  -0.543 -42.954  1.00  0.94           C  
ATOM   1750  O   HIS A 114      -8.420  -1.740 -42.684  1.00  0.94           O  
ATOM   1751  CB  HIS A 114      -8.305  -0.753 -45.453  1.00  0.94           C  
ATOM   1752  CG  HIS A 114      -8.796  -0.313 -46.798  1.00  0.94           C  
ATOM   1753  ND1 HIS A 114     -10.029  -0.675 -47.299  1.00  0.94           N  
ATOM   1754  CD2 HIS A 114      -8.222   0.474 -47.741  1.00  0.94           C  
ATOM   1755  CE1 HIS A 114     -10.191  -0.133 -48.492  1.00  0.94           C  
ATOM   1756  NE2 HIS A 114      -9.110   0.568 -48.782  1.00  0.94           N  
ATOM   1757  H   HIS A 114      -7.827   1.706 -44.624  1.00  0.94           H  
ATOM   1758  HA  HIS A 114     -10.086  -0.244 -44.374  1.00  0.94           H  
ATOM   1759 1HB  HIS A 114      -7.230  -0.565 -45.394  1.00  0.94           H  
ATOM   1760 2HB  HIS A 114      -8.459  -1.831 -45.364  1.00  0.94           H  
ATOM   1761  HD1 HIS A 114     -10.710  -1.251 -46.841  1.00  0.94           H  
ATOM   1762  HD2 HIS A 114      -7.263   0.992 -47.791  1.00  0.94           H  
ATOM   1763  HE1 HIS A 114     -11.107  -0.301 -49.058  1.00  0.94           H  
ATOM   1764  N   LEU A 115      -8.223   0.420 -42.092  1.00  0.90           N  
ATOM   1765  CA  LEU A 115      -7.692   0.223 -40.757  1.00  0.90           C  
ATOM   1766  C   LEU A 115      -8.827  -0.036 -39.782  1.00  0.90           C  
ATOM   1767  O   LEU A 115      -9.155   0.801 -38.942  1.00  0.90           O  
ATOM   1768  CB  LEU A 115      -6.923   1.477 -40.368  1.00  0.90           C  
ATOM   1769  CG  LEU A 115      -5.766   1.864 -41.306  1.00  0.90           C  
ATOM   1770  CD1 LEU A 115      -5.213   3.116 -40.891  1.00  0.90           C  
ATOM   1771  CD2 LEU A 115      -4.698   0.851 -41.263  1.00  0.90           C  
ATOM   1772  H   LEU A 115      -8.376   1.365 -42.397  1.00  0.90           H  
ATOM   1773  HA  LEU A 115      -7.032  -0.626 -40.749  1.00  0.90           H  
ATOM   1774 1HB  LEU A 115      -7.619   2.312 -40.342  1.00  0.90           H  
ATOM   1775 2HB  LEU A 115      -6.508   1.329 -39.372  1.00  0.90           H  
ATOM   1776  HG  LEU A 115      -6.140   1.967 -42.324  1.00  0.90           H  
ATOM   1777 1HD1 LEU A 115      -4.413   3.370 -41.564  1.00  0.90           H  
ATOM   1778 2HD1 LEU A 115      -5.979   3.886 -40.925  1.00  0.90           H  
ATOM   1779 3HD1 LEU A 115      -4.827   3.014 -39.880  1.00  0.90           H  
ATOM   1780 1HD2 LEU A 115      -3.890   1.152 -41.929  1.00  0.90           H  
ATOM   1781 2HD2 LEU A 115      -4.309   0.749 -40.251  1.00  0.90           H  
ATOM   1782 3HD2 LEU A 115      -5.103  -0.066 -41.593  1.00  0.90           H  
ATOM   1783  N   SER A 116      -9.431  -1.211 -39.910  1.00  0.85           N  
ATOM   1784  CA  SER A 116     -10.621  -1.560 -39.144  1.00  0.85           C  
ATOM   1785  C   SER A 116     -10.368  -1.948 -37.704  1.00  0.85           C  
ATOM   1786  O   SER A 116     -11.313  -2.001 -36.914  1.00  0.85           O  
ATOM   1787  CB  SER A 116     -11.315  -2.720 -39.794  1.00  0.85           C  
ATOM   1788  OG  SER A 116     -11.796  -2.385 -41.054  1.00  0.85           O  
ATOM   1789  H   SER A 116      -9.076  -1.841 -40.636  1.00  0.85           H  
ATOM   1790  HA  SER A 116     -11.287  -0.697 -39.152  1.00  0.85           H  
ATOM   1791 1HB  SER A 116     -10.596  -3.529 -39.882  1.00  0.85           H  
ATOM   1792 2HB  SER A 116     -12.127  -3.080 -39.167  1.00  0.85           H  
ATOM   1793  HG  SER A 116     -11.522  -3.145 -41.623  1.00  0.85           H  
ATOM   1794  N   HIS A 117      -9.118  -2.204 -37.337  1.00  0.82           N  
ATOM   1795  CA  HIS A 117      -8.866  -2.610 -35.968  1.00  0.82           C  
ATOM   1796  C   HIS A 117      -7.887  -1.682 -35.293  1.00  0.82           C  
ATOM   1797  O   HIS A 117      -6.885  -1.266 -35.870  1.00  0.82           O  
ATOM   1798  CB  HIS A 117      -8.375  -4.050 -35.940  1.00  0.82           C  
ATOM   1799  CG  HIS A 117      -9.416  -4.999 -36.476  1.00  0.82           C  
ATOM   1800  ND1 HIS A 117     -10.439  -5.486 -35.695  1.00  0.82           N  
ATOM   1801  CD2 HIS A 117      -9.612  -5.516 -37.716  1.00  0.82           C  
ATOM   1802  CE1 HIS A 117     -11.212  -6.267 -36.424  1.00  0.82           C  
ATOM   1803  NE2 HIS A 117     -10.732  -6.308 -37.649  1.00  0.82           N  
ATOM   1804  H   HIS A 117      -8.350  -2.165 -38.011  1.00  0.82           H  
ATOM   1805  HA  HIS A 117      -9.790  -2.568 -35.394  1.00  0.82           H  
ATOM   1806 1HB  HIS A 117      -7.471  -4.127 -36.539  1.00  0.82           H  
ATOM   1807 2HB  HIS A 117      -8.129  -4.335 -34.919  1.00  0.82           H  
ATOM   1808  HD1 HIS A 117     -10.601  -5.269 -34.731  1.00  0.82           H  
ATOM   1809  HD2 HIS A 117      -9.075  -5.409 -38.662  1.00  0.82           H  
ATOM   1810  HE1 HIS A 117     -12.082  -6.748 -35.981  1.00  0.82           H  
ATOM   1811  N   VAL A 118      -8.205  -1.316 -34.062  1.00  0.81           N  
ATOM   1812  CA  VAL A 118      -7.350  -0.417 -33.311  1.00  0.81           C  
ATOM   1813  C   VAL A 118      -6.917  -1.044 -32.003  1.00  0.81           C  
ATOM   1814  O   VAL A 118      -7.743  -1.517 -31.218  1.00  0.81           O  
ATOM   1815  CB  VAL A 118      -8.071   0.912 -33.052  1.00  0.81           C  
ATOM   1816  CG1 VAL A 118      -7.202   1.826 -32.244  1.00  0.81           C  
ATOM   1817  CG2 VAL A 118      -8.440   1.568 -34.369  1.00  0.81           C  
ATOM   1818  H   VAL A 118      -9.048  -1.675 -33.638  1.00  0.81           H  
ATOM   1819  HA  VAL A 118      -6.461  -0.210 -33.901  1.00  0.81           H  
ATOM   1820  HB  VAL A 118      -8.960   0.727 -32.486  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 118      -7.728   2.751 -32.062  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 118      -6.956   1.357 -31.289  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 118      -6.286   2.027 -32.803  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 118      -8.960   2.499 -34.180  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 118      -7.536   1.764 -34.931  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 118      -9.089   0.914 -34.942  1.00  0.81           H  
ATOM   1827  N   PHE A 119      -5.614  -1.034 -31.779  1.00  0.82           N  
ATOM   1828  CA  PHE A 119      -5.030  -1.606 -30.583  1.00  0.82           C  
ATOM   1829  C   PHE A 119      -4.536  -0.474 -29.718  1.00  0.82           C  
ATOM   1830  O   PHE A 119      -4.100   0.549 -30.237  1.00  0.82           O  
ATOM   1831  CB  PHE A 119      -3.905  -2.541 -31.000  1.00  0.82           C  
ATOM   1832  CG  PHE A 119      -4.467  -3.671 -31.819  1.00  0.82           C  
ATOM   1833  CD1 PHE A 119      -4.663  -3.502 -33.188  1.00  0.82           C  
ATOM   1834  CD2 PHE A 119      -4.818  -4.877 -31.246  1.00  0.82           C  
ATOM   1835  CE1 PHE A 119      -5.195  -4.516 -33.963  1.00  0.82           C  
ATOM   1836  CE2 PHE A 119      -5.350  -5.897 -32.024  1.00  0.82           C  
ATOM   1837  CZ  PHE A 119      -5.537  -5.710 -33.388  1.00  0.82           C  
ATOM   1838  H   PHE A 119      -5.008  -0.626 -32.491  1.00  0.82           H  
ATOM   1839  HA  PHE A 119      -5.791  -2.164 -30.037  1.00  0.82           H  
ATOM   1840 1HB  PHE A 119      -3.168  -2.004 -31.601  1.00  0.82           H  
ATOM   1841 2HB  PHE A 119      -3.401  -2.950 -30.125  1.00  0.82           H  
ATOM   1842  HD1 PHE A 119      -4.395  -2.545 -33.643  1.00  0.82           H  
ATOM   1843  HD2 PHE A 119      -4.674  -5.023 -30.175  1.00  0.82           H  
ATOM   1844  HE1 PHE A 119      -5.346  -4.365 -35.024  1.00  0.82           H  
ATOM   1845  HE2 PHE A 119      -5.624  -6.847 -31.562  1.00  0.82           H  
ATOM   1846  HZ  PHE A 119      -5.957  -6.509 -33.999  1.00  0.82           H  
ATOM   1847  N   TYR A 120      -4.584  -0.640 -28.408  1.00  0.84           N  
ATOM   1848  CA  TYR A 120      -4.143   0.446 -27.545  1.00  0.84           C  
ATOM   1849  C   TYR A 120      -2.773   0.236 -26.974  1.00  0.84           C  
ATOM   1850  O   TYR A 120      -2.283  -0.889 -26.882  1.00  0.84           O  
ATOM   1851  CB  TYR A 120      -5.132   0.699 -26.427  1.00  0.84           C  
ATOM   1852  CG  TYR A 120      -6.368   1.171 -26.935  1.00  0.84           C  
ATOM   1853  CD1 TYR A 120      -7.402   0.290 -27.074  1.00  0.84           C  
ATOM   1854  CD2 TYR A 120      -6.481   2.483 -27.330  1.00  0.84           C  
ATOM   1855  CE1 TYR A 120      -8.562   0.721 -27.588  1.00  0.84           C  
ATOM   1856  CE2 TYR A 120      -7.641   2.908 -27.856  1.00  0.84           C  
ATOM   1857  CZ  TYR A 120      -8.677   2.025 -27.976  1.00  0.84           C  
ATOM   1858  OH  TYR A 120      -9.818   2.420 -28.475  1.00  0.84           O  
ATOM   1859  H   TYR A 120      -4.941  -1.498 -28.012  1.00  0.84           H  
ATOM   1860  HA  TYR A 120      -4.101   1.356 -28.136  1.00  0.84           H  
ATOM   1861 1HB  TYR A 120      -5.314  -0.225 -25.900  1.00  0.84           H  
ATOM   1862 2HB  TYR A 120      -4.731   1.431 -25.722  1.00  0.84           H  
ATOM   1863  HD1 TYR A 120      -7.287  -0.751 -26.766  1.00  0.84           H  
ATOM   1864  HD2 TYR A 120      -5.638   3.165 -27.224  1.00  0.84           H  
ATOM   1865  HE1 TYR A 120      -9.402   0.036 -27.700  1.00  0.84           H  
ATOM   1866  HE2 TYR A 120      -7.750   3.944 -28.178  1.00  0.84           H  
ATOM   1867  HH  TYR A 120     -10.473   1.702 -28.360  1.00  0.84           H  
ATOM   1868  N   ASN A 121      -2.160   1.348 -26.625  1.00  0.86           N  
ATOM   1869  CA  ASN A 121      -0.866   1.429 -25.976  1.00  0.86           C  
ATOM   1870  C   ASN A 121      -0.917   2.606 -24.963  1.00  0.86           C  
ATOM   1871  O   ASN A 121      -1.910   3.342 -24.929  1.00  0.86           O  
ATOM   1872  CB  ASN A 121       0.192   1.548 -27.050  1.00  0.86           C  
ATOM   1873  CG  ASN A 121       0.365   0.304 -27.897  1.00  0.86           C  
ATOM   1874  OD1 ASN A 121       0.974  -0.693 -27.518  1.00  0.86           O  
ATOM   1875  ND2 ASN A 121      -0.197   0.348 -29.070  1.00  0.86           N  
ATOM   1876  H   ASN A 121      -2.640   2.221 -26.832  1.00  0.86           H  
ATOM   1877  HA  ASN A 121      -0.690   0.514 -25.407  1.00  0.86           H  
ATOM   1878 1HB  ASN A 121      -0.102   2.313 -27.738  1.00  0.86           H  
ATOM   1879 2HB  ASN A 121       1.130   1.835 -26.617  1.00  0.86           H  
ATOM   1880 1HD2 ASN A 121      -0.140  -0.446 -29.679  1.00  0.86           H  
ATOM   1881 2HD2 ASN A 121      -0.694   1.167 -29.351  1.00  0.86           H  
ATOM   1882  N   SER A 122       0.090   2.766 -24.088  1.00  0.87           N  
ATOM   1883  CA  SER A 122       0.076   3.882 -23.121  1.00  0.87           C  
ATOM   1884  C   SER A 122       0.792   5.177 -23.552  1.00  0.87           C  
ATOM   1885  O   SER A 122       0.763   6.167 -22.820  1.00  0.87           O  
ATOM   1886  CB  SER A 122       0.683   3.433 -21.815  1.00  0.87           C  
ATOM   1887  OG  SER A 122      -0.086   2.431 -21.218  1.00  0.87           O  
ATOM   1888  H   SER A 122       0.899   2.141 -24.086  1.00  0.87           H  
ATOM   1889  HA  SER A 122      -0.966   4.139 -22.932  1.00  0.87           H  
ATOM   1890 1HB  SER A 122       1.690   3.066 -21.991  1.00  0.87           H  
ATOM   1891 2HB  SER A 122       0.761   4.284 -21.143  1.00  0.87           H  
ATOM   1892  HG  SER A 122      -0.943   2.835 -21.048  1.00  0.87           H  
ATOM   1893  N   SER A 123       1.478   5.158 -24.688  1.00  0.88           N  
ATOM   1894  CA  SER A 123       2.221   6.334 -25.164  1.00  0.88           C  
ATOM   1895  C   SER A 123       2.577   6.233 -26.640  1.00  0.88           C  
ATOM   1896  O   SER A 123       2.547   5.139 -27.208  1.00  0.88           O  
ATOM   1897  CB  SER A 123       3.497   6.510 -24.361  1.00  0.88           C  
ATOM   1898  OG  SER A 123       4.416   5.448 -24.606  1.00  0.88           O  
ATOM   1899  H   SER A 123       1.468   4.307 -25.227  1.00  0.88           H  
ATOM   1900  HA  SER A 123       1.591   7.215 -25.025  1.00  0.88           H  
ATOM   1901 1HB  SER A 123       3.962   7.461 -24.614  1.00  0.88           H  
ATOM   1902 2HB  SER A 123       3.258   6.542 -23.301  1.00  0.88           H  
ATOM   1903  HG  SER A 123       5.080   5.514 -23.906  1.00  0.88           H  
ATOM   1904  N   GLY A 124       2.969   7.353 -27.255  1.00  0.86           N  
ATOM   1905  CA  GLY A 124       3.423   7.322 -28.650  1.00  0.86           C  
ATOM   1906  C   GLY A 124       4.619   6.397 -28.817  1.00  0.86           C  
ATOM   1907  O   GLY A 124       4.746   5.701 -29.828  1.00  0.86           O  
ATOM   1908  H   GLY A 124       2.960   8.228 -26.749  1.00  0.86           H  
ATOM   1909 1HA  GLY A 124       2.616   6.978 -29.292  1.00  0.86           H  
ATOM   1910 2HA  GLY A 124       3.685   8.329 -28.975  1.00  0.86           H  
ATOM   1911  N   SER A 125       5.471   6.341 -27.787  1.00  0.84           N  
ATOM   1912  CA  SER A 125       6.640   5.483 -27.840  1.00  0.84           C  
ATOM   1913  C   SER A 125       6.186   4.036 -27.964  1.00  0.84           C  
ATOM   1914  O   SER A 125       6.617   3.301 -28.860  1.00  0.84           O  
ATOM   1915  CB  SER A 125       7.418   5.583 -26.542  1.00  0.84           C  
ATOM   1916  OG  SER A 125       7.948   6.858 -26.292  1.00  0.84           O  
ATOM   1917  H   SER A 125       5.305   6.914 -26.974  1.00  0.84           H  
ATOM   1918  HA  SER A 125       7.258   5.744 -28.699  1.00  0.84           H  
ATOM   1919 1HB  SER A 125       6.785   5.289 -25.714  1.00  0.84           H  
ATOM   1920 2HB  SER A 125       8.216   4.875 -26.580  1.00  0.84           H  
ATOM   1921  HG  SER A 125       8.713   6.688 -25.670  1.00  0.84           H  
ATOM   1922  N   GLU A 126       5.242   3.648 -27.102  1.00  0.82           N  
ATOM   1923  CA  GLU A 126       4.750   2.280 -27.135  1.00  0.82           C  
ATOM   1924  C   GLU A 126       4.014   1.976 -28.437  1.00  0.82           C  
ATOM   1925  O   GLU A 126       4.131   0.873 -28.970  1.00  0.82           O  
ATOM   1926  CB  GLU A 126       3.867   1.989 -25.925  1.00  0.82           C  
ATOM   1927  CG  GLU A 126       4.600   1.900 -24.598  1.00  0.82           C  
ATOM   1928  CD  GLU A 126       3.672   1.579 -23.475  1.00  0.82           C  
ATOM   1929  OE1 GLU A 126       2.502   1.390 -23.751  1.00  0.82           O  
ATOM   1930  OE2 GLU A 126       4.106   1.530 -22.346  1.00  0.82           O  
ATOM   1931  H   GLU A 126       4.887   4.304 -26.398  1.00  0.82           H  
ATOM   1932  HA  GLU A 126       5.610   1.612 -27.078  1.00  0.82           H  
ATOM   1933 1HB  GLU A 126       3.145   2.799 -25.822  1.00  0.82           H  
ATOM   1934 2HB  GLU A 126       3.309   1.087 -26.086  1.00  0.82           H  
ATOM   1935 1HG  GLU A 126       5.360   1.121 -24.665  1.00  0.82           H  
ATOM   1936 2HG  GLU A 126       5.099   2.846 -24.403  1.00  0.82           H  
ATOM   1937  N   ALA A 127       3.273   2.950 -28.976  1.00  0.80           N  
ATOM   1938  CA  ALA A 127       2.543   2.714 -30.216  1.00  0.80           C  
ATOM   1939  C   ALA A 127       3.508   2.346 -31.335  1.00  0.80           C  
ATOM   1940  O   ALA A 127       3.246   1.425 -32.113  1.00  0.80           O  
ATOM   1941  CB  ALA A 127       1.735   3.943 -30.598  1.00  0.80           C  
ATOM   1942  H   ALA A 127       3.195   3.845 -28.495  1.00  0.80           H  
ATOM   1943  HA  ALA A 127       1.870   1.878 -30.061  1.00  0.80           H  
ATOM   1944 1HB  ALA A 127       1.178   3.751 -31.513  1.00  0.80           H  
ATOM   1945 2HB  ALA A 127       1.044   4.174 -29.799  1.00  0.80           H  
ATOM   1946 3HB  ALA A 127       2.408   4.784 -30.752  1.00  0.80           H  
ATOM   1947  N   ASN A 128       4.657   3.013 -31.382  1.00  0.78           N  
ATOM   1948  CA  ASN A 128       5.642   2.705 -32.403  1.00  0.78           C  
ATOM   1949  C   ASN A 128       6.347   1.371 -32.162  1.00  0.78           C  
ATOM   1950  O   ASN A 128       6.630   0.637 -33.118  1.00  0.78           O  
ATOM   1951  CB  ASN A 128       6.594   3.854 -32.529  1.00  0.78           C  
ATOM   1952  CG  ASN A 128       5.941   4.970 -33.256  1.00  0.78           C  
ATOM   1953  OD1 ASN A 128       5.058   4.730 -34.092  1.00  0.78           O  
ATOM   1954  ND2 ASN A 128       6.341   6.157 -32.964  1.00  0.78           N  
ATOM   1955  H   ASN A 128       4.832   3.775 -30.719  1.00  0.78           H  
ATOM   1956  HA  ASN A 128       5.116   2.614 -33.354  1.00  0.78           H  
ATOM   1957 1HB  ASN A 128       6.891   4.200 -31.531  1.00  0.78           H  
ATOM   1958 2HB  ASN A 128       7.496   3.546 -33.059  1.00  0.78           H  
ATOM   1959 1HD2 ASN A 128       5.953   6.972 -33.463  1.00  0.78           H  
ATOM   1960 2HD2 ASN A 128       7.081   6.268 -32.270  1.00  0.78           H  
ATOM   1961  N   ASP A 129       6.585   1.009 -30.892  1.00  0.78           N  
ATOM   1962  CA  ASP A 129       7.192  -0.298 -30.630  1.00  0.78           C  
ATOM   1963  C   ASP A 129       6.223  -1.387 -31.082  1.00  0.78           C  
ATOM   1964  O   ASP A 129       6.621  -2.402 -31.665  1.00  0.78           O  
ATOM   1965  CB  ASP A 129       7.527  -0.506 -29.148  1.00  0.78           C  
ATOM   1966  CG  ASP A 129       8.717   0.301 -28.653  1.00  0.78           C  
ATOM   1967  OD1 ASP A 129       9.414   0.854 -29.470  1.00  0.78           O  
ATOM   1968  OD2 ASP A 129       8.939   0.342 -27.450  1.00  0.78           O  
ATOM   1969  H   ASP A 129       6.364   1.651 -30.126  1.00  0.78           H  
ATOM   1970  HA  ASP A 129       8.107  -0.385 -31.214  1.00  0.78           H  
ATOM   1971 1HB  ASP A 129       6.655  -0.227 -28.551  1.00  0.78           H  
ATOM   1972 2HB  ASP A 129       7.715  -1.562 -28.966  1.00  0.78           H  
ATOM   1973  N   THR A 130       4.936  -1.148 -30.844  1.00  0.77           N  
ATOM   1974  CA  THR A 130       3.887  -2.064 -31.238  1.00  0.77           C  
ATOM   1975  C   THR A 130       3.818  -2.208 -32.746  1.00  0.77           C  
ATOM   1976  O   THR A 130       3.768  -3.332 -33.249  1.00  0.77           O  
ATOM   1977  CB  THR A 130       2.567  -1.653 -30.608  1.00  0.77           C  
ATOM   1978  OG1 THR A 130       2.721  -1.766 -29.187  1.00  0.77           O  
ATOM   1979  CG2 THR A 130       1.477  -2.515 -31.071  1.00  0.77           C  
ATOM   1980  H   THR A 130       4.674  -0.299 -30.343  1.00  0.77           H  
ATOM   1981  HA  THR A 130       4.123  -3.044 -30.836  1.00  0.77           H  
ATOM   1982  HB  THR A 130       2.350  -0.622 -30.855  1.00  0.77           H  
ATOM   1983  HG1 THR A 130       1.901  -1.502 -28.728  1.00  0.77           H  
ATOM   1984 1HG2 THR A 130       0.545  -2.225 -30.591  1.00  0.77           H  
ATOM   1985 2HG2 THR A 130       1.372  -2.436 -32.153  1.00  0.77           H  
ATOM   1986 3HG2 THR A 130       1.727  -3.529 -30.798  1.00  0.77           H  
ATOM   1987  N   VAL A 131       3.891  -1.100 -33.483  1.00  0.77           N  
ATOM   1988  CA  VAL A 131       3.918  -1.216 -34.931  1.00  0.77           C  
ATOM   1989  C   VAL A 131       5.106  -2.034 -35.405  1.00  0.77           C  
ATOM   1990  O   VAL A 131       4.960  -2.911 -36.253  1.00  0.77           O  
ATOM   1991  CB  VAL A 131       4.031   0.143 -35.627  1.00  0.77           C  
ATOM   1992  CG1 VAL A 131       4.327  -0.110 -37.060  1.00  0.77           C  
ATOM   1993  CG2 VAL A 131       2.742   0.915 -35.526  1.00  0.77           C  
ATOM   1994  H   VAL A 131       3.905  -0.183 -33.032  1.00  0.77           H  
ATOM   1995  HA  VAL A 131       2.998  -1.704 -35.254  1.00  0.77           H  
ATOM   1996  HB  VAL A 131       4.852   0.713 -35.186  1.00  0.77           H  
ATOM   1997 1HG1 VAL A 131       4.421   0.792 -37.546  1.00  0.77           H  
ATOM   1998 2HG1 VAL A 131       5.256  -0.667 -37.162  1.00  0.77           H  
ATOM   1999 3HG1 VAL A 131       3.541  -0.662 -37.490  1.00  0.77           H  
ATOM   2000 1HG2 VAL A 131       2.844   1.866 -36.047  1.00  0.77           H  
ATOM   2001 2HG2 VAL A 131       1.952   0.335 -35.985  1.00  0.77           H  
ATOM   2002 3HG2 VAL A 131       2.510   1.096 -34.484  1.00  0.77           H  
ATOM   2003  N   PHE A 132       6.284  -1.760 -34.851  1.00  0.77           N  
ATOM   2004  CA  PHE A 132       7.495  -2.458 -35.253  1.00  0.77           C  
ATOM   2005  C   PHE A 132       7.289  -3.975 -35.074  1.00  0.77           C  
ATOM   2006  O   PHE A 132       7.570  -4.769 -35.982  1.00  0.77           O  
ATOM   2007  CB  PHE A 132       8.659  -1.934 -34.400  1.00  0.77           C  
ATOM   2008  CG  PHE A 132      10.046  -2.380 -34.738  1.00  0.77           C  
ATOM   2009  CD1 PHE A 132      10.754  -1.695 -35.703  1.00  0.77           C  
ATOM   2010  CD2 PHE A 132      10.658  -3.437 -34.101  1.00  0.77           C  
ATOM   2011  CE1 PHE A 132      12.031  -2.045 -36.031  1.00  0.77           C  
ATOM   2012  CE2 PHE A 132      11.949  -3.795 -34.444  1.00  0.77           C  
ATOM   2013  CZ  PHE A 132      12.623  -3.093 -35.419  1.00  0.77           C  
ATOM   2014  H   PHE A 132       6.349  -1.022 -34.146  1.00  0.77           H  
ATOM   2015  HA  PHE A 132       7.691  -2.247 -36.302  1.00  0.77           H  
ATOM   2016 1HB  PHE A 132       8.644  -0.844 -34.431  1.00  0.77           H  
ATOM   2017 2HB  PHE A 132       8.477  -2.206 -33.365  1.00  0.77           H  
ATOM   2018  HD1 PHE A 132      10.281  -0.862 -36.210  1.00  0.77           H  
ATOM   2019  HD2 PHE A 132      10.114  -3.984 -33.328  1.00  0.77           H  
ATOM   2020  HE1 PHE A 132      12.569  -1.490 -36.798  1.00  0.77           H  
ATOM   2021  HE2 PHE A 132      12.438  -4.630 -33.949  1.00  0.77           H  
ATOM   2022  HZ  PHE A 132      13.632  -3.376 -35.702  1.00  0.77           H  
ATOM   2023  N   ARG A 133       6.776  -4.379 -33.898  1.00  0.77           N  
ATOM   2024  CA  ARG A 133       6.556  -5.796 -33.605  1.00  0.77           C  
ATOM   2025  C   ARG A 133       5.478  -6.421 -34.490  1.00  0.77           C  
ATOM   2026  O   ARG A 133       5.630  -7.553 -34.959  1.00  0.77           O  
ATOM   2027  CB  ARG A 133       6.128  -5.967 -32.155  1.00  0.77           C  
ATOM   2028  CG  ARG A 133       7.213  -5.681 -31.125  1.00  0.77           C  
ATOM   2029  CD  ARG A 133       6.738  -5.934 -29.736  1.00  0.77           C  
ATOM   2030  NE  ARG A 133       5.660  -5.021 -29.326  1.00  0.77           N  
ATOM   2031  CZ  ARG A 133       4.965  -5.155 -28.173  1.00  0.77           C  
ATOM   2032  NH1 ARG A 133       5.272  -6.138 -27.354  1.00  0.77           N  
ATOM   2033  NH2 ARG A 133       3.987  -4.338 -27.835  1.00  0.77           N  
ATOM   2034  H   ARG A 133       6.559  -3.682 -33.182  1.00  0.77           H  
ATOM   2035  HA  ARG A 133       7.493  -6.326 -33.766  1.00  0.77           H  
ATOM   2036 1HB  ARG A 133       5.298  -5.287 -31.948  1.00  0.77           H  
ATOM   2037 2HB  ARG A 133       5.767  -6.982 -31.996  1.00  0.77           H  
ATOM   2038 1HG  ARG A 133       8.066  -6.331 -31.317  1.00  0.77           H  
ATOM   2039 2HG  ARG A 133       7.529  -4.646 -31.202  1.00  0.77           H  
ATOM   2040 1HD  ARG A 133       6.364  -6.953 -29.664  1.00  0.77           H  
ATOM   2041 2HD  ARG A 133       7.570  -5.805 -29.046  1.00  0.77           H  
ATOM   2042  HE  ARG A 133       5.420  -4.259 -29.950  1.00  0.77           H  
ATOM   2043 1HH1 ARG A 133       6.017  -6.778 -27.588  1.00  0.77           H  
ATOM   2044 2HH1 ARG A 133       4.763  -6.249 -26.486  1.00  0.77           H  
ATOM   2045 1HH2 ARG A 133       3.684  -3.550 -28.432  1.00  0.77           H  
ATOM   2046 2HH2 ARG A 133       3.508  -4.505 -26.957  1.00  0.77           H  
ATOM   2047  N   LEU A 134       4.412  -5.664 -34.752  1.00  0.77           N  
ATOM   2048  CA  LEU A 134       3.310  -6.109 -35.592  1.00  0.77           C  
ATOM   2049  C   LEU A 134       3.776  -6.396 -36.995  1.00  0.77           C  
ATOM   2050  O   LEU A 134       3.475  -7.455 -37.552  1.00  0.77           O  
ATOM   2051  CB  LEU A 134       2.208  -5.058 -35.580  1.00  0.77           C  
ATOM   2052  CG  LEU A 134       1.041  -5.269 -36.476  1.00  0.77           C  
ATOM   2053  CD1 LEU A 134       0.344  -6.534 -36.167  1.00  0.77           C  
ATOM   2054  CD2 LEU A 134       0.120  -4.148 -36.259  1.00  0.77           C  
ATOM   2055  H   LEU A 134       4.342  -4.741 -34.328  1.00  0.77           H  
ATOM   2056  HA  LEU A 134       2.921  -7.029 -35.182  1.00  0.77           H  
ATOM   2057 1HB  LEU A 134       1.832  -4.971 -34.558  1.00  0.77           H  
ATOM   2058 2HB  LEU A 134       2.652  -4.103 -35.851  1.00  0.77           H  
ATOM   2059  HG  LEU A 134       1.375  -5.290 -37.515  1.00  0.77           H  
ATOM   2060 1HD1 LEU A 134      -0.499  -6.621 -36.836  1.00  0.77           H  
ATOM   2061 2HD1 LEU A 134       1.020  -7.376 -36.313  1.00  0.77           H  
ATOM   2062 3HD1 LEU A 134      -0.005  -6.515 -35.135  1.00  0.77           H  
ATOM   2063 1HD2 LEU A 134      -0.728  -4.277 -36.912  1.00  0.77           H  
ATOM   2064 2HD2 LEU A 134      -0.205  -4.141 -35.224  1.00  0.77           H  
ATOM   2065 3HD2 LEU A 134       0.628  -3.221 -36.476  1.00  0.77           H  
ATOM   2066  N   VAL A 135       4.528  -5.469 -37.562  1.00  0.77           N  
ATOM   2067  CA  VAL A 135       5.063  -5.658 -38.890  1.00  0.77           C  
ATOM   2068  C   VAL A 135       5.959  -6.885 -38.977  1.00  0.77           C  
ATOM   2069  O   VAL A 135       5.805  -7.698 -39.892  1.00  0.77           O  
ATOM   2070  CB  VAL A 135       5.873  -4.435 -39.294  1.00  0.77           C  
ATOM   2071  CG1 VAL A 135       6.616  -4.734 -40.509  1.00  0.77           C  
ATOM   2072  CG2 VAL A 135       4.991  -3.263 -39.526  1.00  0.77           C  
ATOM   2073  H   VAL A 135       4.739  -4.611 -37.052  1.00  0.77           H  
ATOM   2074  HA  VAL A 135       4.228  -5.777 -39.581  1.00  0.77           H  
ATOM   2075  HB  VAL A 135       6.563  -4.202 -38.501  1.00  0.77           H  
ATOM   2076 1HG1 VAL A 135       7.211  -3.880 -40.788  1.00  0.77           H  
ATOM   2077 2HG1 VAL A 135       7.260  -5.574 -40.296  1.00  0.77           H  
ATOM   2078 3HG1 VAL A 135       5.962  -4.984 -41.306  1.00  0.77           H  
ATOM   2079 1HG2 VAL A 135       5.586  -2.397 -39.804  1.00  0.77           H  
ATOM   2080 2HG2 VAL A 135       4.290  -3.483 -40.316  1.00  0.77           H  
ATOM   2081 3HG2 VAL A 135       4.456  -3.054 -38.614  1.00  0.77           H  
ATOM   2082  N   ARG A 136       6.865  -7.063 -38.009  1.00  0.77           N  
ATOM   2083  CA  ARG A 136       7.736  -8.227 -38.052  1.00  0.77           C  
ATOM   2084  C   ARG A 136       6.935  -9.531 -37.927  1.00  0.77           C  
ATOM   2085  O   ARG A 136       7.224 -10.507 -38.630  1.00  0.77           O  
ATOM   2086  CB  ARG A 136       8.789  -8.131 -36.955  1.00  0.77           C  
ATOM   2087  CG  ARG A 136       9.817  -7.032 -37.196  1.00  0.77           C  
ATOM   2088  CD  ARG A 136      10.758  -6.851 -36.067  1.00  0.77           C  
ATOM   2089  NE  ARG A 136      11.684  -7.970 -35.906  1.00  0.77           N  
ATOM   2090  CZ  ARG A 136      12.367  -8.236 -34.774  1.00  0.77           C  
ATOM   2091  NH1 ARG A 136      12.194  -7.483 -33.711  1.00  0.77           N  
ATOM   2092  NH2 ARG A 136      13.211  -9.252 -34.726  1.00  0.77           N  
ATOM   2093  H   ARG A 136       6.967  -6.372 -37.257  1.00  0.77           H  
ATOM   2094  HA  ARG A 136       8.252  -8.231 -39.012  1.00  0.77           H  
ATOM   2095 1HB  ARG A 136       8.296  -7.919 -36.003  1.00  0.77           H  
ATOM   2096 2HB  ARG A 136       9.313  -9.079 -36.857  1.00  0.77           H  
ATOM   2097 1HG  ARG A 136      10.387  -7.243 -38.101  1.00  0.77           H  
ATOM   2098 2HG  ARG A 136       9.286  -6.108 -37.317  1.00  0.77           H  
ATOM   2099 1HD  ARG A 136      11.343  -5.956 -36.250  1.00  0.77           H  
ATOM   2100 2HD  ARG A 136      10.193  -6.730 -35.143  1.00  0.77           H  
ATOM   2101  HE  ARG A 136      11.845  -8.567 -36.705  1.00  0.77           H  
ATOM   2102 1HH1 ARG A 136      11.546  -6.709 -33.743  1.00  0.77           H  
ATOM   2103 2HH1 ARG A 136      12.704  -7.683 -32.862  1.00  0.77           H  
ATOM   2104 1HH2 ARG A 136      13.355  -9.833 -35.540  1.00  0.77           H  
ATOM   2105 2HH2 ARG A 136      13.720  -9.444 -33.875  1.00  0.77           H  
ATOM   2106  N   HIS A 137       5.900  -9.546 -37.074  1.00  0.77           N  
ATOM   2107  CA  HIS A 137       5.078 -10.745 -36.908  1.00  0.77           C  
ATOM   2108  C   HIS A 137       4.386 -11.050 -38.225  1.00  0.77           C  
ATOM   2109  O   HIS A 137       4.401 -12.188 -38.699  1.00  0.77           O  
ATOM   2110  CB  HIS A 137       4.023 -10.586 -35.815  1.00  0.77           C  
ATOM   2111  CG  HIS A 137       3.277 -11.876 -35.515  1.00  0.77           C  
ATOM   2112  ND1 HIS A 137       2.070 -11.894 -34.887  1.00  0.77           N  
ATOM   2113  CD2 HIS A 137       3.614 -13.174 -35.711  1.00  0.77           C  
ATOM   2114  CE1 HIS A 137       1.674 -13.141 -34.706  1.00  0.77           C  
ATOM   2115  NE2 HIS A 137       2.598 -13.944 -35.187  1.00  0.77           N  
ATOM   2116  H   HIS A 137       5.698  -8.725 -36.501  1.00  0.77           H  
ATOM   2117  HA  HIS A 137       5.707 -11.594 -36.655  1.00  0.77           H  
ATOM   2118 1HB  HIS A 137       4.498 -10.232 -34.899  1.00  0.77           H  
ATOM   2119 2HB  HIS A 137       3.296  -9.829 -36.115  1.00  0.77           H  
ATOM   2120  HD1 HIS A 137       1.592 -11.079 -34.548  1.00  0.77           H  
ATOM   2121  HD2 HIS A 137       4.489 -13.652 -36.156  1.00  0.77           H  
ATOM   2122  HE1 HIS A 137       0.719 -13.356 -34.219  1.00  0.77           H  
ATOM   2123  N   PHE A 138       3.775 -10.023 -38.815  1.00  0.78           N  
ATOM   2124  CA  PHE A 138       3.069 -10.167 -40.073  1.00  0.78           C  
ATOM   2125  C   PHE A 138       3.971 -10.793 -41.117  1.00  0.78           C  
ATOM   2126  O   PHE A 138       3.596 -11.773 -41.768  1.00  0.78           O  
ATOM   2127  CB  PHE A 138       2.601  -8.792 -40.557  1.00  0.78           C  
ATOM   2128  CG  PHE A 138       2.025  -8.780 -41.926  1.00  0.78           C  
ATOM   2129  CD1 PHE A 138       0.722  -9.150 -42.183  1.00  0.78           C  
ATOM   2130  CD2 PHE A 138       2.811  -8.373 -42.974  1.00  0.78           C  
ATOM   2131  CE1 PHE A 138       0.237  -9.093 -43.471  1.00  0.78           C  
ATOM   2132  CE2 PHE A 138       2.324  -8.322 -44.241  1.00  0.78           C  
ATOM   2133  CZ  PHE A 138       1.040  -8.679 -44.491  1.00  0.78           C  
ATOM   2134  H   PHE A 138       3.798  -9.103 -38.374  1.00  0.78           H  
ATOM   2135  HA  PHE A 138       2.204 -10.811 -39.919  1.00  0.78           H  
ATOM   2136 1HB  PHE A 138       1.856  -8.402 -39.866  1.00  0.78           H  
ATOM   2137 2HB  PHE A 138       3.435  -8.102 -40.543  1.00  0.78           H  
ATOM   2138  HD1 PHE A 138       0.076  -9.479 -41.365  1.00  0.78           H  
ATOM   2139  HD2 PHE A 138       3.842  -8.078 -42.773  1.00  0.78           H  
ATOM   2140  HE1 PHE A 138      -0.788  -9.370 -43.678  1.00  0.78           H  
ATOM   2141  HE2 PHE A 138       2.955  -7.993 -45.051  1.00  0.78           H  
ATOM   2142  HZ  PHE A 138       0.655  -8.636 -45.505  1.00  0.78           H  
ATOM   2143  N   TRP A 139       5.170 -10.259 -41.285  1.00  0.79           N  
ATOM   2144  CA  TRP A 139       6.021 -10.805 -42.315  1.00  0.79           C  
ATOM   2145  C   TRP A 139       6.426 -12.247 -42.040  1.00  0.79           C  
ATOM   2146  O   TRP A 139       6.476 -13.074 -42.961  1.00  0.79           O  
ATOM   2147  CB  TRP A 139       7.218  -9.921 -42.532  1.00  0.79           C  
ATOM   2148  CG  TRP A 139       6.844  -8.712 -43.260  1.00  0.79           C  
ATOM   2149  CD1 TRP A 139       6.967  -7.442 -42.864  1.00  0.79           C  
ATOM   2150  CD2 TRP A 139       6.200  -8.674 -44.541  1.00  0.79           C  
ATOM   2151  NE1 TRP A 139       6.484  -6.599 -43.833  1.00  0.79           N  
ATOM   2152  CE2 TRP A 139       6.017  -7.341 -44.863  1.00  0.79           C  
ATOM   2153  CE3 TRP A 139       5.771  -9.660 -45.432  1.00  0.79           C  
ATOM   2154  CZ2 TRP A 139       5.443  -6.951 -46.056  1.00  0.79           C  
ATOM   2155  CZ3 TRP A 139       5.186  -9.272 -46.617  1.00  0.79           C  
ATOM   2156  CH2 TRP A 139       5.031  -7.953 -46.925  1.00  0.79           C  
ATOM   2157  H   TRP A 139       5.470  -9.457 -40.723  1.00  0.79           H  
ATOM   2158  HA  TRP A 139       5.454 -10.797 -43.245  1.00  0.79           H  
ATOM   2159 1HB  TRP A 139       7.642  -9.629 -41.566  1.00  0.79           H  
ATOM   2160 2HB  TRP A 139       7.980 -10.454 -43.083  1.00  0.79           H  
ATOM   2161  HD1 TRP A 139       7.404  -7.139 -41.926  1.00  0.79           H  
ATOM   2162  HE1 TRP A 139       6.476  -5.568 -43.801  1.00  0.79           H  
ATOM   2163  HE3 TRP A 139       5.903 -10.712 -45.200  1.00  0.79           H  
ATOM   2164  HZ2 TRP A 139       5.307  -5.906 -46.330  1.00  0.79           H  
ATOM   2165  HZ3 TRP A 139       4.860 -10.050 -47.310  1.00  0.79           H  
ATOM   2166  HH2 TRP A 139       4.574  -7.677 -47.878  1.00  0.79           H  
ATOM   2167  N   LYS A 140       6.654 -12.600 -40.778  1.00  0.80           N  
ATOM   2168  CA  LYS A 140       6.980 -13.988 -40.504  1.00  0.80           C  
ATOM   2169  C   LYS A 140       5.810 -14.890 -40.910  1.00  0.80           C  
ATOM   2170  O   LYS A 140       6.001 -15.928 -41.551  1.00  0.80           O  
ATOM   2171  CB  LYS A 140       7.289 -14.182 -39.018  1.00  0.80           C  
ATOM   2172  CG  LYS A 140       8.615 -13.588 -38.559  1.00  0.80           C  
ATOM   2173  CD  LYS A 140       8.808 -13.797 -37.068  1.00  0.80           C  
ATOM   2174  CE  LYS A 140      10.122 -13.219 -36.584  1.00  0.80           C  
ATOM   2175  NZ  LYS A 140      10.301 -13.421 -35.117  1.00  0.80           N  
ATOM   2176  H   LYS A 140       6.627 -11.911 -40.022  1.00  0.80           H  
ATOM   2177  HA  LYS A 140       7.850 -14.269 -41.094  1.00  0.80           H  
ATOM   2178 1HB  LYS A 140       6.498 -13.717 -38.425  1.00  0.80           H  
ATOM   2179 2HB  LYS A 140       7.292 -15.244 -38.783  1.00  0.80           H  
ATOM   2180 1HG  LYS A 140       9.430 -14.074 -39.087  1.00  0.80           H  
ATOM   2181 2HG  LYS A 140       8.644 -12.528 -38.788  1.00  0.80           H  
ATOM   2182 1HD  LYS A 140       7.991 -13.307 -36.534  1.00  0.80           H  
ATOM   2183 2HD  LYS A 140       8.780 -14.861 -36.841  1.00  0.80           H  
ATOM   2184 1HE  LYS A 140      10.942 -13.703 -37.113  1.00  0.80           H  
ATOM   2185 2HE  LYS A 140      10.144 -12.148 -36.800  1.00  0.80           H  
ATOM   2186 1HZ  LYS A 140      11.182 -13.028 -34.825  1.00  0.80           H  
ATOM   2187 2HZ  LYS A 140       9.548 -12.965 -34.621  1.00  0.80           H  
ATOM   2188 3HZ  LYS A 140      10.290 -14.409 -34.910  1.00  0.80           H  
ATOM   2189  N   LEU A 141       4.584 -14.443 -40.631  1.00  0.82           N  
ATOM   2190  CA  LEU A 141       3.388 -15.215 -40.951  1.00  0.82           C  
ATOM   2191  C   LEU A 141       3.161 -15.379 -42.445  1.00  0.82           C  
ATOM   2192  O   LEU A 141       2.648 -16.406 -42.893  1.00  0.82           O  
ATOM   2193  CB  LEU A 141       2.162 -14.574 -40.335  1.00  0.82           C  
ATOM   2194  CG  LEU A 141       2.104 -14.620 -38.844  1.00  0.82           C  
ATOM   2195  CD1 LEU A 141       0.891 -13.907 -38.430  1.00  0.82           C  
ATOM   2196  CD2 LEU A 141       2.137 -16.041 -38.364  1.00  0.82           C  
ATOM   2197  H   LEU A 141       4.483 -13.559 -40.127  1.00  0.82           H  
ATOM   2198  HA  LEU A 141       3.506 -16.207 -40.519  1.00  0.82           H  
ATOM   2199 1HB  LEU A 141       2.141 -13.527 -40.629  1.00  0.82           H  
ATOM   2200 2HB  LEU A 141       1.286 -15.049 -40.734  1.00  0.82           H  
ATOM   2201  HG  LEU A 141       2.951 -14.100 -38.433  1.00  0.82           H  
ATOM   2202 1HD1 LEU A 141       0.814 -13.890 -37.354  1.00  0.82           H  
ATOM   2203 2HD1 LEU A 141       0.949 -12.897 -38.812  1.00  0.82           H  
ATOM   2204 3HD1 LEU A 141       0.027 -14.414 -38.850  1.00  0.82           H  
ATOM   2205 1HD2 LEU A 141       2.094 -16.054 -37.274  1.00  0.82           H  
ATOM   2206 2HD2 LEU A 141       1.301 -16.574 -38.762  1.00  0.82           H  
ATOM   2207 3HD2 LEU A 141       3.059 -16.514 -38.695  1.00  0.82           H  
ATOM   2208  N   LYS A 142       3.616 -14.401 -43.223  1.00  0.82           N  
ATOM   2209  CA  LYS A 142       3.475 -14.429 -44.673  1.00  0.82           C  
ATOM   2210  C   LYS A 142       4.505 -15.342 -45.336  1.00  0.82           C  
ATOM   2211  O   LYS A 142       4.479 -15.521 -46.556  1.00  0.82           O  
ATOM   2212  CB  LYS A 142       3.599 -13.021 -45.277  1.00  0.82           C  
ATOM   2213  CG  LYS A 142       2.512 -12.048 -44.888  1.00  0.82           C  
ATOM   2214  CD  LYS A 142       1.186 -12.480 -45.437  1.00  0.82           C  
ATOM   2215  CE  LYS A 142       1.062 -12.243 -46.946  1.00  0.82           C  
ATOM   2216  NZ  LYS A 142      -0.258 -12.742 -47.485  1.00  0.82           N  
ATOM   2217  H   LYS A 142       4.013 -13.572 -42.776  1.00  0.82           H  
ATOM   2218  HA  LYS A 142       2.485 -14.818 -44.909  1.00  0.82           H  
ATOM   2219 1HB  LYS A 142       4.546 -12.591 -44.955  1.00  0.82           H  
ATOM   2220 2HB  LYS A 142       3.629 -13.087 -46.363  1.00  0.82           H  
ATOM   2221 1HG  LYS A 142       2.423 -11.987 -43.817  1.00  0.82           H  
ATOM   2222 2HG  LYS A 142       2.762 -11.063 -45.269  1.00  0.82           H  
ATOM   2223 1HD  LYS A 142       1.009 -13.534 -45.212  1.00  0.82           H  
ATOM   2224 2HD  LYS A 142       0.435 -11.901 -44.939  1.00  0.82           H  
ATOM   2225 1HE  LYS A 142       1.137 -11.172 -47.136  1.00  0.82           H  
ATOM   2226 2HE  LYS A 142       1.875 -12.752 -47.463  1.00  0.82           H  
ATOM   2227 1HZ  LYS A 142      -0.323 -12.567 -48.469  1.00  0.82           H  
ATOM   2228 2HZ  LYS A 142      -0.347 -13.734 -47.315  1.00  0.82           H  
ATOM   2229 3HZ  LYS A 142      -1.044 -12.281 -47.008  1.00  0.82           H  
ATOM   2230  N   GLY A 143       5.420 -15.918 -44.552  1.00  0.82           N  
ATOM   2231  CA  GLY A 143       6.443 -16.771 -45.122  1.00  0.82           C  
ATOM   2232  C   GLY A 143       7.657 -15.975 -45.562  1.00  0.82           C  
ATOM   2233  O   GLY A 143       8.487 -16.469 -46.328  1.00  0.82           O  
ATOM   2234  H   GLY A 143       5.413 -15.779 -43.540  1.00  0.82           H  
ATOM   2235 1HA  GLY A 143       6.742 -17.510 -44.378  1.00  0.82           H  
ATOM   2236 2HA  GLY A 143       6.033 -17.316 -45.969  1.00  0.82           H  
ATOM   2237  N   GLU A 144       7.773 -14.743 -45.068  1.00  0.80           N  
ATOM   2238  CA  GLU A 144       8.885 -13.883 -45.417  1.00  0.80           C  
ATOM   2239  C   GLU A 144       9.580 -13.325 -44.168  1.00  0.80           C  
ATOM   2240  O   GLU A 144       9.643 -12.109 -43.992  1.00  0.80           O  
ATOM   2241  CB  GLU A 144       8.395 -12.739 -46.318  1.00  0.80           C  
ATOM   2242  CG  GLU A 144       7.864 -13.195 -47.704  1.00  0.80           C  
ATOM   2243  CD  GLU A 144       7.413 -12.054 -48.593  1.00  0.80           C  
ATOM   2244  OE1 GLU A 144       8.198 -11.619 -49.416  1.00  0.80           O  
ATOM   2245  OE2 GLU A 144       6.302 -11.621 -48.467  1.00  0.80           O  
ATOM   2246  H   GLU A 144       7.078 -14.376 -44.417  1.00  0.80           H  
ATOM   2247  HA  GLU A 144       9.602 -14.452 -46.003  1.00  0.80           H  
ATOM   2248 1HB  GLU A 144       7.597 -12.204 -45.810  1.00  0.80           H  
ATOM   2249 2HB  GLU A 144       9.208 -12.036 -46.485  1.00  0.80           H  
ATOM   2250 1HG  GLU A 144       8.645 -13.758 -48.212  1.00  0.80           H  
ATOM   2251 2HG  GLU A 144       7.018 -13.866 -47.544  1.00  0.80           H  
ATOM   2252  N   PRO A 145      10.218 -14.185 -43.333  1.00  0.78           N  
ATOM   2253  CA  PRO A 145      10.887 -13.850 -42.083  1.00  0.78           C  
ATOM   2254  C   PRO A 145      12.096 -12.963 -42.303  1.00  0.78           C  
ATOM   2255  O   PRO A 145      12.617 -12.371 -41.364  1.00  0.78           O  
ATOM   2256  CB  PRO A 145      11.318 -15.214 -41.540  1.00  0.78           C  
ATOM   2257  CG  PRO A 145      11.419 -16.096 -42.754  1.00  0.78           C  
ATOM   2258  CD  PRO A 145      10.318 -15.627 -43.664  1.00  0.78           C  
ATOM   2259  HA  PRO A 145      10.167 -13.359 -41.411  1.00  0.78           H  
ATOM   2260 1HB  PRO A 145      12.273 -15.116 -41.001  1.00  0.78           H  
ATOM   2261 2HB  PRO A 145      10.576 -15.578 -40.814  1.00  0.78           H  
ATOM   2262 1HG  PRO A 145      12.416 -15.998 -43.211  1.00  0.78           H  
ATOM   2263 2HG  PRO A 145      11.307 -17.152 -42.464  1.00  0.78           H  
ATOM   2264 1HD  PRO A 145      10.623 -15.807 -44.698  1.00  0.78           H  
ATOM   2265 2HD  PRO A 145       9.394 -16.149 -43.395  1.00  0.78           H  
ATOM   2266  N   SER A 146      12.587 -12.916 -43.544  1.00  0.75           N  
ATOM   2267  CA  SER A 146      13.721 -12.076 -43.878  1.00  0.75           C  
ATOM   2268  C   SER A 146      13.327 -10.597 -43.900  1.00  0.75           C  
ATOM   2269  O   SER A 146      14.166  -9.714 -43.682  1.00  0.75           O  
ATOM   2270  CB  SER A 146      14.293 -12.523 -45.219  1.00  0.75           C  
ATOM   2271  OG  SER A 146      13.374 -12.334 -46.270  1.00  0.75           O  
ATOM   2272  H   SER A 146      12.151 -13.445 -44.280  1.00  0.75           H  
ATOM   2273  HA  SER A 146      14.488 -12.210 -43.115  1.00  0.75           H  
ATOM   2274 1HB  SER A 146      15.202 -11.974 -45.431  1.00  0.75           H  
ATOM   2275 2HB  SER A 146      14.556 -13.575 -45.156  1.00  0.75           H  
ATOM   2276  HG  SER A 146      13.397 -11.378 -46.511  1.00  0.75           H  
ATOM   2277  N   ARG A 147      12.032 -10.309 -44.068  1.00  0.71           N  
ATOM   2278  CA  ARG A 147      11.592  -8.923 -44.158  1.00  0.71           C  
ATOM   2279  C   ARG A 147      11.441  -8.282 -42.804  1.00  0.71           C  
ATOM   2280  O   ARG A 147      10.333  -8.158 -42.282  1.00  0.71           O  
ATOM   2281  CB  ARG A 147      10.293  -8.765 -44.913  1.00  0.71           C  
ATOM   2282  CG  ARG A 147      10.305  -8.993 -46.394  1.00  0.71           C  
ATOM   2283  CD  ARG A 147       8.955  -8.773 -46.895  1.00  0.71           C  
ATOM   2284  NE  ARG A 147       8.783  -9.031 -48.290  1.00  0.71           N  
ATOM   2285  CZ  ARG A 147       8.872  -8.162 -49.305  1.00  0.71           C  
ATOM   2286  NH1 ARG A 147       9.168  -6.880 -49.152  1.00  0.71           N  
ATOM   2287  NH2 ARG A 147       8.632  -8.659 -50.496  1.00  0.71           N  
ATOM   2288  H   ARG A 147      11.339 -11.052 -44.159  1.00  0.71           H  
ATOM   2289  HA  ARG A 147      12.338  -8.374 -44.709  1.00  0.71           H  
ATOM   2290 1HB  ARG A 147       9.573  -9.461 -44.507  1.00  0.71           H  
ATOM   2291 2HB  ARG A 147       9.905  -7.785 -44.754  1.00  0.71           H  
ATOM   2292 1HG  ARG A 147      10.976  -8.279 -46.875  1.00  0.71           H  
ATOM   2293 2HG  ARG A 147      10.613 -10.014 -46.621  1.00  0.71           H  
ATOM   2294 1HD  ARG A 147       8.315  -9.449 -46.366  1.00  0.71           H  
ATOM   2295 2HD  ARG A 147       8.649  -7.744 -46.694  1.00  0.71           H  
ATOM   2296  HE  ARG A 147       8.549  -9.986 -48.560  1.00  0.71           H  
ATOM   2297 1HH1 ARG A 147       9.389  -6.486 -48.218  1.00  0.71           H  
ATOM   2298 2HH1 ARG A 147       9.192  -6.273 -49.983  1.00  0.71           H  
ATOM   2299 1HH2 ARG A 147       8.398  -9.665 -50.546  1.00  0.71           H  
ATOM   2300 2HH2 ARG A 147       8.676  -8.074 -51.315  1.00  0.71           H  
ATOM   2301  N   THR A 148      12.572  -7.914 -42.215  1.00  0.68           N  
ATOM   2302  CA  THR A 148      12.584  -7.295 -40.895  1.00  0.68           C  
ATOM   2303  C   THR A 148      13.213  -5.898 -40.860  1.00  0.68           C  
ATOM   2304  O   THR A 148      13.298  -5.301 -39.787  1.00  0.68           O  
ATOM   2305  CB  THR A 148      13.245  -8.204 -39.852  1.00  0.68           C  
ATOM   2306  OG1 THR A 148      14.605  -8.487 -40.224  1.00  0.68           O  
ATOM   2307  CG2 THR A 148      12.455  -9.490 -39.735  1.00  0.68           C  
ATOM   2308  H   THR A 148      13.440  -8.114 -42.717  1.00  0.68           H  
ATOM   2309  HA  THR A 148      11.550  -7.182 -40.575  1.00  0.68           H  
ATOM   2310  HB  THR A 148      13.245  -7.702 -38.886  1.00  0.68           H  
ATOM   2311  HG1 THR A 148      14.637  -8.760 -41.153  1.00  0.68           H  
ATOM   2312 1HG2 THR A 148      12.911 -10.137 -38.990  1.00  0.68           H  
ATOM   2313 2HG2 THR A 148      11.429  -9.264 -39.443  1.00  0.68           H  
ATOM   2314 3HG2 THR A 148      12.451  -9.996 -40.694  1.00  0.68           H  
ATOM   2315  N   VAL A 149      13.659  -5.369 -42.009  1.00  0.66           N  
ATOM   2316  CA  VAL A 149      14.245  -4.035 -42.017  1.00  0.66           C  
ATOM   2317  C   VAL A 149      13.209  -2.941 -42.199  1.00  0.66           C  
ATOM   2318  O   VAL A 149      12.306  -3.030 -43.035  1.00  0.66           O  
ATOM   2319  CB  VAL A 149      15.358  -3.875 -43.078  1.00  0.66           C  
ATOM   2320  CG1 VAL A 149      15.852  -2.404 -43.139  1.00  0.66           C  
ATOM   2321  CG2 VAL A 149      16.502  -4.778 -42.722  1.00  0.66           C  
ATOM   2322  H   VAL A 149      13.618  -5.883 -42.885  1.00  0.66           H  
ATOM   2323  HA  VAL A 149      14.719  -3.895 -41.055  1.00  0.66           H  
ATOM   2324  HB  VAL A 149      14.980  -4.130 -44.042  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 149      16.636  -2.313 -43.880  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 149      15.034  -1.746 -43.414  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 149      16.247  -2.105 -42.166  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 149      17.290  -4.679 -43.462  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 149      16.887  -4.499 -41.741  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 149      16.151  -5.811 -42.700  1.00  0.66           H  
ATOM   2331  N   PHE A 150      13.327  -1.934 -41.373  1.00  0.65           N  
ATOM   2332  CA  PHE A 150      12.469  -0.781 -41.424  1.00  0.65           C  
ATOM   2333  C   PHE A 150      13.250   0.383 -41.974  1.00  0.65           C  
ATOM   2334  O   PHE A 150      14.401   0.602 -41.585  1.00  0.65           O  
ATOM   2335  CB  PHE A 150      11.979  -0.489 -40.030  1.00  0.65           C  
ATOM   2336  CG  PHE A 150      11.053  -1.512 -39.564  1.00  0.65           C  
ATOM   2337  CD1 PHE A 150      11.534  -2.721 -39.137  1.00  0.65           C  
ATOM   2338  CD2 PHE A 150       9.710  -1.268 -39.494  1.00  0.65           C  
ATOM   2339  CE1 PHE A 150      10.696  -3.686 -38.679  1.00  0.65           C  
ATOM   2340  CE2 PHE A 150       8.861  -2.228 -39.022  1.00  0.65           C  
ATOM   2341  CZ  PHE A 150       9.364  -3.445 -38.618  1.00  0.65           C  
ATOM   2342  H   PHE A 150      14.078  -1.968 -40.694  1.00  0.65           H  
ATOM   2343  HA  PHE A 150      11.626  -0.990 -42.075  1.00  0.65           H  
ATOM   2344 1HB  PHE A 150      12.823  -0.451 -39.348  1.00  0.65           H  
ATOM   2345 2HB  PHE A 150      11.476   0.477 -40.009  1.00  0.65           H  
ATOM   2346  HD1 PHE A 150      12.614  -2.911 -39.174  1.00  0.65           H  
ATOM   2347  HD2 PHE A 150       9.326  -0.298 -39.817  1.00  0.65           H  
ATOM   2348  HE1 PHE A 150      11.106  -4.639 -38.357  1.00  0.65           H  
ATOM   2349  HE2 PHE A 150       7.793  -2.031 -38.965  1.00  0.65           H  
ATOM   2350  HZ  PHE A 150       8.704  -4.206 -38.242  1.00  0.65           H  
ATOM   2351  N   ILE A 151      12.628   1.117 -42.874  1.00  0.66           N  
ATOM   2352  CA  ILE A 151      13.255   2.290 -43.437  1.00  0.66           C  
ATOM   2353  C   ILE A 151      12.505   3.529 -42.979  1.00  0.66           C  
ATOM   2354  O   ILE A 151      11.289   3.621 -43.149  1.00  0.66           O  
ATOM   2355  CB  ILE A 151      13.322   2.213 -44.970  1.00  0.66           C  
ATOM   2356  CG1 ILE A 151      14.154   0.989 -45.421  1.00  0.66           C  
ATOM   2357  CG2 ILE A 151      13.951   3.456 -45.480  1.00  0.66           C  
ATOM   2358  CD1 ILE A 151      14.106   0.732 -46.918  1.00  0.66           C  
ATOM   2359  H   ILE A 151      11.691   0.842 -43.170  1.00  0.66           H  
ATOM   2360  HA  ILE A 151      14.273   2.354 -43.069  1.00  0.66           H  
ATOM   2361  HB  ILE A 151      12.325   2.093 -45.366  1.00  0.66           H  
ATOM   2362 1HG1 ILE A 151      15.188   1.146 -45.133  1.00  0.66           H  
ATOM   2363 2HG1 ILE A 151      13.785   0.101 -44.911  1.00  0.66           H  
ATOM   2364 1HG2 ILE A 151      14.005   3.423 -46.565  1.00  0.66           H  
ATOM   2365 2HG2 ILE A 151      13.373   4.315 -45.169  1.00  0.66           H  
ATOM   2366 3HG2 ILE A 151      14.957   3.529 -45.061  1.00  0.66           H  
ATOM   2367 1HD1 ILE A 151      14.716  -0.137 -47.153  1.00  0.66           H  
ATOM   2368 2HD1 ILE A 151      13.079   0.551 -47.222  1.00  0.66           H  
ATOM   2369 3HD1 ILE A 151      14.490   1.596 -47.453  1.00  0.66           H  
ATOM   2370  N   SER A 152      13.224   4.447 -42.361  1.00  0.67           N  
ATOM   2371  CA  SER A 152      12.619   5.649 -41.808  1.00  0.67           C  
ATOM   2372  C   SER A 152      13.288   6.884 -42.348  1.00  0.67           C  
ATOM   2373  O   SER A 152      14.320   6.788 -43.001  1.00  0.67           O  
ATOM   2374  CB  SER A 152      12.762   5.639 -40.320  1.00  0.67           C  
ATOM   2375  OG  SER A 152      14.088   5.755 -39.977  1.00  0.67           O  
ATOM   2376  H   SER A 152      14.228   4.284 -42.245  1.00  0.67           H  
ATOM   2377  HA  SER A 152      11.566   5.676 -42.080  1.00  0.67           H  
ATOM   2378 1HB  SER A 152      12.194   6.465 -39.885  1.00  0.67           H  
ATOM   2379 2HB  SER A 152      12.366   4.717 -39.911  1.00  0.67           H  
ATOM   2380  HG  SER A 152      14.085   5.897 -39.020  1.00  0.67           H  
ATOM   2381  N   ARG A 153      12.725   8.046 -42.073  1.00  0.70           N  
ATOM   2382  CA  ARG A 153      13.338   9.261 -42.585  1.00  0.70           C  
ATOM   2383  C   ARG A 153      14.297   9.917 -41.591  1.00  0.70           C  
ATOM   2384  O   ARG A 153      14.064   9.915 -40.374  1.00  0.70           O  
ATOM   2385  CB  ARG A 153      12.272  10.281 -42.941  1.00  0.70           C  
ATOM   2386  CG  ARG A 153      11.315   9.937 -44.082  1.00  0.70           C  
ATOM   2387  CD  ARG A 153      10.477  11.118 -44.351  1.00  0.70           C  
ATOM   2388  NE  ARG A 153       9.506  11.440 -43.305  1.00  0.70           N  
ATOM   2389  CZ  ARG A 153       9.752  12.374 -42.362  1.00  0.70           C  
ATOM   2390  NH1 ARG A 153      10.963  12.881 -42.310  1.00  0.70           N  
ATOM   2391  NH2 ARG A 153       8.828  12.761 -41.517  1.00  0.70           N  
ATOM   2392  H   ARG A 153      11.872   8.079 -41.526  1.00  0.70           H  
ATOM   2393  HA  ARG A 153      13.904   9.024 -43.479  1.00  0.70           H  
ATOM   2394 1HB  ARG A 153      11.666  10.482 -42.059  1.00  0.70           H  
ATOM   2395 2HB  ARG A 153      12.767  11.221 -43.204  1.00  0.70           H  
ATOM   2396 1HG  ARG A 153      11.879   9.695 -44.983  1.00  0.70           H  
ATOM   2397 2HG  ARG A 153      10.675   9.097 -43.799  1.00  0.70           H  
ATOM   2398 1HD  ARG A 153      11.133  11.971 -44.464  1.00  0.70           H  
ATOM   2399 2HD  ARG A 153       9.930  10.965 -45.275  1.00  0.70           H  
ATOM   2400  HE  ARG A 153       8.576  11.041 -43.358  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 153      11.657  12.534 -42.949  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 153      11.235  13.628 -41.646  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 153       7.860  12.418 -41.575  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 153       9.069  13.428 -40.781  1.00  0.70           H  
ATOM   2405  N   TRP A 154      15.342  10.553 -42.110  1.00  0.74           N  
ATOM   2406  CA  TRP A 154      16.205  11.328 -41.240  1.00  0.74           C  
ATOM   2407  C   TRP A 154      15.400  12.426 -40.568  1.00  0.74           C  
ATOM   2408  O   TRP A 154      14.431  12.930 -41.132  1.00  0.74           O  
ATOM   2409  CB  TRP A 154      17.438  11.900 -41.933  1.00  0.74           C  
ATOM   2410  CG  TRP A 154      18.535  10.894 -42.177  1.00  0.74           C  
ATOM   2411  CD1 TRP A 154      19.028  10.432 -43.357  1.00  0.74           C  
ATOM   2412  CD2 TRP A 154      19.264  10.198 -41.139  1.00  0.74           C  
ATOM   2413  NE1 TRP A 154      20.032   9.518 -43.123  1.00  0.74           N  
ATOM   2414  CE2 TRP A 154      20.183   9.366 -41.768  1.00  0.74           C  
ATOM   2415  CE3 TRP A 154      19.203  10.217 -39.752  1.00  0.74           C  
ATOM   2416  CZ2 TRP A 154      21.048   8.553 -41.045  1.00  0.74           C  
ATOM   2417  CZ3 TRP A 154      20.053   9.406 -39.024  1.00  0.74           C  
ATOM   2418  CH2 TRP A 154      20.953   8.593 -39.651  1.00  0.74           C  
ATOM   2419  H   TRP A 154      15.540  10.488 -43.107  1.00  0.74           H  
ATOM   2420  HA  TRP A 154      16.589  10.662 -40.476  1.00  0.74           H  
ATOM   2421 1HB  TRP A 154      17.142  12.313 -42.899  1.00  0.74           H  
ATOM   2422 2HB  TRP A 154      17.841  12.719 -41.336  1.00  0.74           H  
ATOM   2423  HD1 TRP A 154      18.690  10.746 -44.337  1.00  0.74           H  
ATOM   2424  HE1 TRP A 154      20.562   9.034 -43.837  1.00  0.74           H  
ATOM   2425  HE3 TRP A 154      18.498  10.861 -39.255  1.00  0.74           H  
ATOM   2426  HZ2 TRP A 154      21.767   7.895 -41.531  1.00  0.74           H  
ATOM   2427  HZ3 TRP A 154      19.984   9.433 -37.935  1.00  0.74           H  
ATOM   2428  HH2 TRP A 154      21.608   7.963 -39.049  1.00  0.74           H  
ATOM   2429  N   ASN A 155      15.770  12.734 -39.331  1.00  0.79           N  
ATOM   2430  CA  ASN A 155      15.138  13.718 -38.464  1.00  0.79           C  
ATOM   2431  C   ASN A 155      13.720  13.342 -37.983  1.00  0.79           C  
ATOM   2432  O   ASN A 155      13.087  14.130 -37.275  1.00  0.79           O  
ATOM   2433  CB  ASN A 155      15.140  15.068 -39.148  1.00  0.79           C  
ATOM   2434  CG  ASN A 155      16.552  15.446 -39.568  1.00  0.79           C  
ATOM   2435  OD1 ASN A 155      17.526  15.026 -38.922  1.00  0.79           O  
ATOM   2436  ND2 ASN A 155      16.688  16.225 -40.610  1.00  0.79           N  
ATOM   2437  H   ASN A 155      16.588  12.280 -38.934  1.00  0.79           H  
ATOM   2438  HA  ASN A 155      15.752  13.805 -37.566  1.00  0.79           H  
ATOM   2439 1HB  ASN A 155      14.482  15.071 -40.008  1.00  0.79           H  
ATOM   2440 2HB  ASN A 155      14.764  15.822 -38.457  1.00  0.79           H  
ATOM   2441 1HD2 ASN A 155      17.601  16.496 -40.919  1.00  0.79           H  
ATOM   2442 2HD2 ASN A 155      15.883  16.552 -41.097  1.00  0.79           H  
ATOM   2443  N   ALA A 156      13.248  12.118 -38.280  1.00  0.85           N  
ATOM   2444  CA  ALA A 156      11.968  11.653 -37.745  1.00  0.85           C  
ATOM   2445  C   ALA A 156      12.086  11.424 -36.249  1.00  0.85           C  
ATOM   2446  O   ALA A 156      13.153  11.052 -35.767  1.00  0.85           O  
ATOM   2447  CB  ALA A 156      11.505  10.391 -38.443  1.00  0.85           C  
ATOM   2448  H   ALA A 156      13.761  11.502 -38.914  1.00  0.85           H  
ATOM   2449  HA  ALA A 156      11.238  12.418 -37.906  1.00  0.85           H  
ATOM   2450 1HB  ALA A 156      10.543  10.097 -38.033  1.00  0.85           H  
ATOM   2451 2HB  ALA A 156      11.404  10.589 -39.508  1.00  0.85           H  
ATOM   2452 3HB  ALA A 156      12.229   9.592 -38.293  1.00  0.85           H  
ATOM   2453  N   TYR A 157      11.009  11.574 -35.492  1.00  0.92           N  
ATOM   2454  CA  TYR A 157      11.131  11.265 -34.074  1.00  0.92           C  
ATOM   2455  C   TYR A 157      10.011  10.364 -33.637  1.00  0.92           C  
ATOM   2456  O   TYR A 157       8.954  10.814 -33.198  1.00  0.92           O  
ATOM   2457  CB  TYR A 157      11.114  12.548 -33.265  1.00  0.92           C  
ATOM   2458  CG  TYR A 157      11.386  12.360 -31.791  1.00  0.92           C  
ATOM   2459  CD1 TYR A 157      12.624  11.911 -31.359  1.00  0.92           C  
ATOM   2460  CD2 TYR A 157      10.403  12.663 -30.870  1.00  0.92           C  
ATOM   2461  CE1 TYR A 157      12.875  11.767 -30.010  1.00  0.92           C  
ATOM   2462  CE2 TYR A 157      10.651  12.517 -29.527  1.00  0.92           C  
ATOM   2463  CZ  TYR A 157      11.881  12.076 -29.093  1.00  0.92           C  
ATOM   2464  OH  TYR A 157      12.122  11.952 -27.749  1.00  0.92           O  
ATOM   2465  H   TYR A 157      10.107  11.873 -35.879  1.00  0.92           H  
ATOM   2466  HA  TYR A 157      12.066  10.738 -33.891  1.00  0.92           H  
ATOM   2467 1HB  TYR A 157      11.836  13.243 -33.675  1.00  0.92           H  
ATOM   2468 2HB  TYR A 157      10.134  12.998 -33.365  1.00  0.92           H  
ATOM   2469  HD1 TYR A 157      13.401  11.676 -32.086  1.00  0.92           H  
ATOM   2470  HD2 TYR A 157       9.431  13.019 -31.209  1.00  0.92           H  
ATOM   2471  HE1 TYR A 157      13.848  11.419 -29.677  1.00  0.92           H  
ATOM   2472  HE2 TYR A 157       9.875  12.756 -28.805  1.00  0.92           H  
ATOM   2473  HH  TYR A 157      11.342  12.220 -27.259  1.00  0.92           H  
ATOM   2474  N   HIS A 158      10.265   9.072 -33.644  1.00  0.98           N  
ATOM   2475  CA  HIS A 158       9.186   8.143 -33.376  1.00  0.98           C  
ATOM   2476  C   HIS A 158       9.067   7.794 -31.894  1.00  0.98           C  
ATOM   2477  O   HIS A 158       9.092   6.628 -31.501  1.00  0.98           O  
ATOM   2478  CB  HIS A 158       9.374   6.909 -34.260  1.00  0.98           C  
ATOM   2479  CG  HIS A 158       9.222   7.221 -35.716  1.00  0.98           C  
ATOM   2480  ND1 HIS A 158       8.036   7.644 -36.253  1.00  0.98           N  
ATOM   2481  CD2 HIS A 158      10.095   7.171 -36.745  1.00  0.98           C  
ATOM   2482  CE1 HIS A 158       8.191   7.857 -37.538  1.00  0.98           C  
ATOM   2483  NE2 HIS A 158       9.431   7.576 -37.863  1.00  0.98           N  
ATOM   2484  H   HIS A 158      11.172   8.730 -33.920  1.00  0.98           H  
ATOM   2485  HA  HIS A 158       8.239   8.600 -33.672  1.00  0.98           H  
ATOM   2486 1HB  HIS A 158      10.373   6.523 -34.118  1.00  0.98           H  
ATOM   2487 2HB  HIS A 158       8.697   6.126 -33.996  1.00  0.98           H  
ATOM   2488  HD1 HIS A 158       7.153   7.813 -35.756  1.00  0.98           H  
ATOM   2489  HD2 HIS A 158      11.125   6.903 -36.823  1.00  0.98           H  
ATOM   2490  HE1 HIS A 158       7.361   8.203 -38.135  1.00  0.98           H  
ATOM   2491  N   GLY A 159       8.848   8.833 -31.095  1.00  1.04           N  
ATOM   2492  CA  GLY A 159       8.733   8.735 -29.641  1.00  1.04           C  
ATOM   2493  C   GLY A 159      10.088   8.479 -28.982  1.00  1.04           C  
ATOM   2494  O   GLY A 159      11.136   8.728 -29.579  1.00  1.04           O  
ATOM   2495  H   GLY A 159       8.785   9.739 -31.560  1.00  1.04           H  
ATOM   2496 1HA  GLY A 159       8.310   9.661 -29.253  1.00  1.04           H  
ATOM   2497 2HA  GLY A 159       8.042   7.935 -29.383  1.00  1.04           H  
ATOM   2498  N   SER A 160      10.059   7.987 -27.743  1.00  1.08           N  
ATOM   2499  CA  SER A 160      11.272   7.730 -26.974  1.00  1.08           C  
ATOM   2500  C   SER A 160      11.178   6.367 -26.283  1.00  1.08           C  
ATOM   2501  O   SER A 160      10.374   6.161 -25.365  1.00  1.08           O  
ATOM   2502  CB  SER A 160      11.501   8.828 -25.952  1.00  1.08           C  
ATOM   2503  OG  SER A 160      12.642   8.569 -25.177  1.00  1.08           O  
ATOM   2504  H   SER A 160       9.174   7.766 -27.320  1.00  1.08           H  
ATOM   2505  HA  SER A 160      12.115   7.720 -27.654  1.00  1.08           H  
ATOM   2506 1HB  SER A 160      11.620   9.775 -26.466  1.00  1.08           H  
ATOM   2507 2HB  SER A 160      10.629   8.913 -25.305  1.00  1.08           H  
ATOM   2508  HG  SER A 160      13.370   8.489 -25.798  1.00  1.08           H  
ATOM   2509  N   THR A 161      11.939   5.436 -26.843  1.00  1.09           N  
ATOM   2510  CA  THR A 161      12.070   4.016 -26.514  1.00  1.09           C  
ATOM   2511  C   THR A 161      13.148   3.489 -27.450  1.00  1.09           C  
ATOM   2512  O   THR A 161      13.401   4.113 -28.472  1.00  1.09           O  
ATOM   2513  CB  THR A 161      10.754   3.267 -26.644  1.00  1.09           C  
ATOM   2514  OG1 THR A 161      10.940   1.884 -26.285  1.00  1.09           O  
ATOM   2515  CG2 THR A 161      10.258   3.405 -28.013  1.00  1.09           C  
ATOM   2516  H   THR A 161      12.522   5.765 -27.592  1.00  1.09           H  
ATOM   2517  HA  THR A 161      12.423   3.912 -25.487  1.00  1.09           H  
ATOM   2518  HB  THR A 161      10.033   3.693 -25.962  1.00  1.09           H  
ATOM   2519  HG1 THR A 161      10.191   1.343 -26.663  1.00  1.09           H  
ATOM   2520 1HG2 THR A 161       9.312   2.897 -28.108  1.00  1.09           H  
ATOM   2521 2HG2 THR A 161      10.121   4.454 -28.264  1.00  1.09           H  
ATOM   2522 3HG2 THR A 161      10.971   2.968 -28.648  1.00  1.09           H  
ATOM   2523  N   VAL A 162      13.803   2.384 -27.162  1.00  1.07           N  
ATOM   2524  CA  VAL A 162      14.883   2.014 -28.079  1.00  1.07           C  
ATOM   2525  C   VAL A 162      14.462   1.772 -29.543  1.00  1.07           C  
ATOM   2526  O   VAL A 162      15.132   2.262 -30.458  1.00  1.07           O  
ATOM   2527  CB  VAL A 162      15.624   0.771 -27.571  1.00  1.07           C  
ATOM   2528  CG1 VAL A 162      16.591   0.289 -28.646  1.00  1.07           C  
ATOM   2529  CG2 VAL A 162      16.359   1.115 -26.289  1.00  1.07           C  
ATOM   2530  H   VAL A 162      13.571   1.836 -26.343  1.00  1.07           H  
ATOM   2531  HA  VAL A 162      15.596   2.838 -28.077  1.00  1.07           H  
ATOM   2532  HB  VAL A 162      14.909  -0.029 -27.383  1.00  1.07           H  
ATOM   2533 1HG1 VAL A 162      17.117  -0.601 -28.305  1.00  1.07           H  
ATOM   2534 2HG1 VAL A 162      16.029   0.061 -29.532  1.00  1.07           H  
ATOM   2535 3HG1 VAL A 162      17.300   1.060 -28.870  1.00  1.07           H  
ATOM   2536 1HG2 VAL A 162      16.885   0.234 -25.922  1.00  1.07           H  
ATOM   2537 2HG2 VAL A 162      17.074   1.908 -26.478  1.00  1.07           H  
ATOM   2538 3HG2 VAL A 162      15.641   1.447 -25.539  1.00  1.07           H  
ATOM   2539  N   ALA A 163      13.388   1.015 -29.809  1.00  1.01           N  
ATOM   2540  CA  ALA A 163      13.031   0.820 -31.222  1.00  1.01           C  
ATOM   2541  C   ALA A 163      12.568   2.131 -31.855  1.00  1.01           C  
ATOM   2542  O   ALA A 163      12.978   2.467 -32.963  1.00  1.01           O  
ATOM   2543  CB  ALA A 163      11.975  -0.253 -31.376  1.00  1.01           C  
ATOM   2544  H   ALA A 163      12.832   0.609 -29.067  1.00  1.01           H  
ATOM   2545  HA  ALA A 163      13.922   0.509 -31.751  1.00  1.01           H  
ATOM   2546 1HB  ALA A 163      11.752  -0.398 -32.435  1.00  1.01           H  
ATOM   2547 2HB  ALA A 163      12.339  -1.187 -30.952  1.00  1.01           H  
ATOM   2548 3HB  ALA A 163      11.079   0.047 -30.863  1.00  1.01           H  
ATOM   2549  N   GLY A 164      11.773   2.898 -31.120  1.00  0.95           N  
ATOM   2550  CA  GLY A 164      11.245   4.194 -31.558  1.00  0.95           C  
ATOM   2551  C   GLY A 164      12.380   5.138 -31.922  1.00  0.95           C  
ATOM   2552  O   GLY A 164      12.404   5.718 -33.008  1.00  0.95           O  
ATOM   2553  H   GLY A 164      11.480   2.541 -30.222  1.00  0.95           H  
ATOM   2554 1HA  GLY A 164      10.586   4.056 -32.413  1.00  0.95           H  
ATOM   2555 2HA  GLY A 164      10.645   4.633 -30.763  1.00  0.95           H  
ATOM   2556  N   VAL A 165      13.333   5.287 -31.011  1.00  0.89           N  
ATOM   2557  CA  VAL A 165      14.482   6.142 -31.231  1.00  0.89           C  
ATOM   2558  C   VAL A 165      15.333   5.643 -32.381  1.00  0.89           C  
ATOM   2559  O   VAL A 165      15.804   6.458 -33.174  1.00  0.89           O  
ATOM   2560  CB  VAL A 165      15.330   6.278 -29.974  1.00  0.89           C  
ATOM   2561  CG1 VAL A 165      16.572   6.977 -30.308  1.00  0.89           C  
ATOM   2562  CG2 VAL A 165      14.568   7.055 -28.955  1.00  0.89           C  
ATOM   2563  H   VAL A 165      13.263   4.788 -30.134  1.00  0.89           H  
ATOM   2564  HA  VAL A 165      14.116   7.136 -31.483  1.00  0.89           H  
ATOM   2565  HB  VAL A 165      15.576   5.285 -29.590  1.00  0.89           H  
ATOM   2566 1HG1 VAL A 165      17.184   7.072 -29.418  1.00  0.89           H  
ATOM   2567 2HG1 VAL A 165      17.085   6.390 -31.052  1.00  0.89           H  
ATOM   2568 3HG1 VAL A 165      16.349   7.961 -30.707  1.00  0.89           H  
ATOM   2569 1HG2 VAL A 165      15.160   7.159 -28.046  1.00  0.89           H  
ATOM   2570 2HG2 VAL A 165      14.322   8.040 -29.352  1.00  0.89           H  
ATOM   2571 3HG2 VAL A 165      13.673   6.529 -28.751  1.00  0.89           H  
ATOM   2572  N   SER A 166      15.543   4.319 -32.485  1.00  0.86           N  
ATOM   2573  CA  SER A 166      16.307   3.793 -33.607  1.00  0.86           C  
ATOM   2574  C   SER A 166      15.604   4.133 -34.918  1.00  0.86           C  
ATOM   2575  O   SER A 166      16.265   4.507 -35.883  1.00  0.86           O  
ATOM   2576  CB  SER A 166      16.462   2.295 -33.505  1.00  0.86           C  
ATOM   2577  OG  SER A 166      17.234   1.941 -32.406  1.00  0.86           O  
ATOM   2578  H   SER A 166      15.172   3.672 -31.789  1.00  0.86           H  
ATOM   2579  HA  SER A 166      17.292   4.258 -33.608  1.00  0.86           H  
ATOM   2580 1HB  SER A 166      15.480   1.831 -33.426  1.00  0.86           H  
ATOM   2581 2HB  SER A 166      16.925   1.916 -34.418  1.00  0.86           H  
ATOM   2582  HG  SER A 166      16.658   2.162 -31.627  1.00  0.86           H  
ATOM   2583  N   LEU A 167      14.262   4.011 -34.949  1.00  0.87           N  
ATOM   2584  CA  LEU A 167      13.458   4.376 -36.118  1.00  0.87           C  
ATOM   2585  C   LEU A 167      13.553   5.874 -36.350  1.00  0.87           C  
ATOM   2586  O   LEU A 167      13.594   6.339 -37.487  1.00  0.87           O  
ATOM   2587  CB  LEU A 167      11.991   3.969 -35.929  1.00  0.87           C  
ATOM   2588  CG  LEU A 167      11.683   2.458 -35.937  1.00  0.87           C  
ATOM   2589  CD1 LEU A 167      10.244   2.253 -35.478  1.00  0.87           C  
ATOM   2590  CD2 LEU A 167      11.884   1.906 -37.345  1.00  0.87           C  
ATOM   2591  H   LEU A 167      13.782   3.651 -34.127  1.00  0.87           H  
ATOM   2592  HA  LEU A 167      13.834   3.873 -36.994  1.00  0.87           H  
ATOM   2593 1HB  LEU A 167      11.641   4.368 -34.983  1.00  0.87           H  
ATOM   2594 2HB  LEU A 167      11.405   4.420 -36.725  1.00  0.87           H  
ATOM   2595  HG  LEU A 167      12.347   1.942 -35.253  1.00  0.87           H  
ATOM   2596 1HD1 LEU A 167      10.004   1.204 -35.467  1.00  0.87           H  
ATOM   2597 2HD1 LEU A 167      10.131   2.656 -34.470  1.00  0.87           H  
ATOM   2598 3HD1 LEU A 167       9.575   2.767 -36.149  1.00  0.87           H  
ATOM   2599 1HD2 LEU A 167      11.668   0.843 -37.348  1.00  0.87           H  
ATOM   2600 2HD2 LEU A 167      11.226   2.406 -38.036  1.00  0.87           H  
ATOM   2601 3HD2 LEU A 167      12.908   2.070 -37.651  1.00  0.87           H  
ATOM   2602  N   GLY A 168      13.604   6.643 -35.274  1.00  0.93           N  
ATOM   2603  CA  GLY A 168      13.706   8.076 -35.398  1.00  0.93           C  
ATOM   2604  C   GLY A 168      15.023   8.400 -36.077  1.00  0.93           C  
ATOM   2605  O   GLY A 168      15.994   7.659 -35.970  1.00  0.93           O  
ATOM   2606  H   GLY A 168      13.543   6.228 -34.350  1.00  0.93           H  
ATOM   2607 1HA  GLY A 168      12.874   8.463 -35.983  1.00  0.93           H  
ATOM   2608 2HA  GLY A 168      13.670   8.535 -34.411  1.00  0.93           H  
ATOM   2609  N   GLY A 169      15.069   9.523 -36.759  1.00  1.02           N  
ATOM   2610  CA  GLY A 169      16.252   9.980 -37.448  1.00  1.02           C  
ATOM   2611  C   GLY A 169      16.890  11.124 -36.693  1.00  1.02           C  
ATOM   2612  O   GLY A 169      17.714  11.871 -37.227  1.00  1.02           O  
ATOM   2613  H   GLY A 169      14.247  10.106 -36.770  1.00  1.02           H  
ATOM   2614 1HA  GLY A 169      16.964   9.166 -37.536  1.00  1.02           H  
ATOM   2615 2HA  GLY A 169      15.973  10.272 -38.444  1.00  1.02           H  
ATOM   2616  N   MET A 170      16.471  11.293 -35.454  1.00  1.16           N  
ATOM   2617  CA  MET A 170      16.962  12.373 -34.634  1.00  1.16           C  
ATOM   2618  C   MET A 170      18.326  12.013 -34.083  1.00  1.16           C  
ATOM   2619  O   MET A 170      18.456  11.491 -32.970  1.00  1.16           O  
ATOM   2620  CB  MET A 170      15.994  12.692 -33.503  1.00  1.16           C  
ATOM   2621  CG  MET A 170      16.445  13.873 -32.618  1.00  1.16           C  
ATOM   2622  SD  MET A 170      15.304  14.254 -31.257  1.00  1.16           S  
ATOM   2623  CE  MET A 170      13.958  15.063 -32.132  1.00  1.16           C  
ATOM   2624  H   MET A 170      15.786  10.650 -35.083  1.00  1.16           H  
ATOM   2625  HA  MET A 170      17.073  13.261 -35.255  1.00  1.16           H  
ATOM   2626 1HB  MET A 170      15.006  12.928 -33.920  1.00  1.16           H  
ATOM   2627 2HB  MET A 170      15.878  11.814 -32.867  1.00  1.16           H  
ATOM   2628 1HG  MET A 170      17.411  13.647 -32.197  1.00  1.16           H  
ATOM   2629 2HG  MET A 170      16.549  14.765 -33.236  1.00  1.16           H  
ATOM   2630 1HE  MET A 170      13.174  15.329 -31.428  1.00  1.16           H  
ATOM   2631 2HE  MET A 170      14.326  15.963 -32.628  1.00  1.16           H  
ATOM   2632 3HE  MET A 170      13.564  14.392 -32.876  1.00  1.16           H  
ATOM   2633  N   LYS A 171      19.348  12.402 -34.842  1.00  1.34           N  
ATOM   2634  CA  LYS A 171      20.746  12.072 -34.549  1.00  1.34           C  
ATOM   2635  C   LYS A 171      21.171  12.511 -33.141  1.00  1.34           C  
ATOM   2636  O   LYS A 171      22.126  11.987 -32.578  1.00  1.34           O  
ATOM   2637  CB  LYS A 171      21.668  12.713 -35.590  1.00  1.34           C  
ATOM   2638  CG  LYS A 171      21.555  12.101 -36.993  1.00  1.34           C  
ATOM   2639  CD  LYS A 171      22.488  12.803 -37.985  1.00  1.34           C  
ATOM   2640  CE  LYS A 171      22.374  12.218 -39.393  1.00  1.34           C  
ATOM   2641  NZ  LYS A 171      23.270  12.921 -40.358  1.00  1.34           N  
ATOM   2642  H   LYS A 171      19.100  12.812 -35.741  1.00  1.34           H  
ATOM   2643  HA  LYS A 171      20.857  10.992 -34.616  1.00  1.34           H  
ATOM   2644 1HB  LYS A 171      21.445  13.777 -35.668  1.00  1.34           H  
ATOM   2645 2HB  LYS A 171      22.704  12.618 -35.263  1.00  1.34           H  
ATOM   2646 1HG  LYS A 171      21.815  11.042 -36.947  1.00  1.34           H  
ATOM   2647 2HG  LYS A 171      20.523  12.188 -37.344  1.00  1.34           H  
ATOM   2648 1HD  LYS A 171      22.237  13.864 -38.024  1.00  1.34           H  
ATOM   2649 2HD  LYS A 171      23.519  12.703 -37.646  1.00  1.34           H  
ATOM   2650 1HE  LYS A 171      22.641  11.164 -39.368  1.00  1.34           H  
ATOM   2651 2HE  LYS A 171      21.344  12.314 -39.738  1.00  1.34           H  
ATOM   2652 1HZ  LYS A 171      23.163  12.507 -41.274  1.00  1.34           H  
ATOM   2653 2HZ  LYS A 171      23.022  13.900 -40.399  1.00  1.34           H  
ATOM   2654 3HZ  LYS A 171      24.229  12.829 -40.056  1.00  1.34           H  
ATOM   2655  N   HIS A 172      20.473  13.469 -32.547  1.00  1.56           N  
ATOM   2656  CA  HIS A 172      20.820  13.856 -31.188  1.00  1.56           C  
ATOM   2657  C   HIS A 172      20.448  12.735 -30.217  1.00  1.56           C  
ATOM   2658  O   HIS A 172      21.234  12.354 -29.348  1.00  1.56           O  
ATOM   2659  CB  HIS A 172      20.073  15.123 -30.763  1.00  1.56           C  
ATOM   2660  CG  HIS A 172      20.588  16.398 -31.320  1.00  1.56           C  
ATOM   2661  ND1 HIS A 172      20.339  16.832 -32.617  1.00  1.56           N  
ATOM   2662  CD2 HIS A 172      21.316  17.368 -30.726  1.00  1.56           C  
ATOM   2663  CE1 HIS A 172      20.919  18.024 -32.779  1.00  1.56           C  
ATOM   2664  NE2 HIS A 172      21.503  18.358 -31.645  1.00  1.56           N  
ATOM   2665  H   HIS A 172      19.695  13.892 -33.025  1.00  1.56           H  
ATOM   2666  HA  HIS A 172      21.896  14.033 -31.112  1.00  1.56           H  
ATOM   2667 1HB  HIS A 172      19.026  15.033 -31.048  1.00  1.56           H  
ATOM   2668 2HB  HIS A 172      20.097  15.199 -29.677  1.00  1.56           H  
ATOM   2669  HD2 HIS A 172      21.678  17.371 -29.699  1.00  1.56           H  
ATOM   2670  HE1 HIS A 172      20.912  18.632 -33.681  1.00  1.56           H  
ATOM   2671  HE2 HIS A 172      22.020  19.233 -31.455  1.00  1.56           H  
ATOM   2672  N   MET A 173      19.253  12.170 -30.386  1.00  1.80           N  
ATOM   2673  CA  MET A 173      18.765  11.150 -29.466  1.00  1.80           C  
ATOM   2674  C   MET A 173      19.613   9.900 -29.631  1.00  1.80           C  
ATOM   2675  O   MET A 173      19.839   9.139 -28.683  1.00  1.80           O  
ATOM   2676  CB  MET A 173      17.287  10.883 -29.680  1.00  1.80           C  
ATOM   2677  CG  MET A 173      16.655  10.111 -28.561  1.00  1.80           C  
ATOM   2678  SD  MET A 173      16.778  10.987 -27.003  1.00  1.80           S  
ATOM   2679  CE  MET A 173      15.584  12.299 -27.232  1.00  1.80           C  
ATOM   2680  H   MET A 173      18.680  12.428 -31.181  1.00  1.80           H  
ATOM   2681  HA  MET A 173      18.897  11.511 -28.446  1.00  1.80           H  
ATOM   2682 1HB  MET A 173      16.758  11.828 -29.779  1.00  1.80           H  
ATOM   2683 2HB  MET A 173      17.146  10.331 -30.613  1.00  1.80           H  
ATOM   2684 1HG  MET A 173      15.607   9.939 -28.780  1.00  1.80           H  
ATOM   2685 2HG  MET A 173      17.152   9.159 -28.447  1.00  1.80           H  
ATOM   2686 1HE  MET A 173      15.562  12.931 -26.341  1.00  1.80           H  
ATOM   2687 2HE  MET A 173      15.860  12.903 -28.097  1.00  1.80           H  
ATOM   2688 3HE  MET A 173      14.607  11.867 -27.389  1.00  1.80           H  
ATOM   2689  N   HIS A 174      20.123   9.723 -30.853  1.00  2.04           N  
ATOM   2690  CA  HIS A 174      20.971   8.587 -31.177  1.00  2.04           C  
ATOM   2691  C   HIS A 174      22.293   8.615 -30.419  1.00  2.04           C  
ATOM   2692  O   HIS A 174      22.957   7.586 -30.290  1.00  2.04           O  
ATOM   2693  CB  HIS A 174      21.287   8.506 -32.667  1.00  2.04           C  
ATOM   2694  CG  HIS A 174      20.125   8.177 -33.516  1.00  2.04           C  
ATOM   2695  ND1 HIS A 174      20.171   8.218 -34.893  1.00  2.04           N  
ATOM   2696  CD2 HIS A 174      18.879   7.812 -33.190  1.00  2.04           C  
ATOM   2697  CE1 HIS A 174      18.991   7.879 -35.369  1.00  2.04           C  
ATOM   2698  NE2 HIS A 174      18.192   7.622 -34.352  1.00  2.04           N  
ATOM   2699  H   HIS A 174      19.866  10.391 -31.582  1.00  2.04           H  
ATOM   2700  HA  HIS A 174      20.458   7.687 -30.902  1.00  2.04           H  
ATOM   2701 1HB  HIS A 174      21.706   9.449 -32.995  1.00  2.04           H  
ATOM   2702 2HB  HIS A 174      22.046   7.744 -32.829  1.00  2.04           H  
ATOM   2703  HD2 HIS A 174      18.506   7.693 -32.192  1.00  2.04           H  
ATOM   2704  HE1 HIS A 174      18.720   7.819 -36.416  1.00  2.04           H  
ATOM   2705  HE2 HIS A 174      17.193   7.327 -34.418  1.00  2.04           H  
ATOM   2706  N   LYS A 175      22.707   9.798 -29.962  1.00  2.24           N  
ATOM   2707  CA  LYS A 175      23.950   9.936 -29.228  1.00  2.24           C  
ATOM   2708  C   LYS A 175      23.674   9.874 -27.728  1.00  2.24           C  
ATOM   2709  O   LYS A 175      24.532   9.463 -26.946  1.00  2.24           O  
ATOM   2710  CB  LYS A 175      24.642  11.240 -29.622  1.00  2.24           C  
ATOM   2711  CG  LYS A 175      25.140  11.256 -31.073  1.00  2.24           C  
ATOM   2712  CD  LYS A 175      25.814  12.576 -31.431  1.00  2.24           C  
ATOM   2713  CE  LYS A 175      26.290  12.578 -32.881  1.00  2.24           C  
ATOM   2714  NZ  LYS A 175      26.925  13.876 -33.259  1.00  2.24           N  
ATOM   2715  H   LYS A 175      22.132  10.628 -30.078  1.00  2.24           H  
ATOM   2716  HA  LYS A 175      24.603   9.103 -29.484  1.00  2.24           H  
ATOM   2717 1HB  LYS A 175      23.940  12.069 -29.500  1.00  2.24           H  
ATOM   2718 2HB  LYS A 175      25.488  11.421 -28.962  1.00  2.24           H  
ATOM   2719 1HG  LYS A 175      25.851  10.444 -31.217  1.00  2.24           H  
ATOM   2720 2HG  LYS A 175      24.300  11.095 -31.742  1.00  2.24           H  
ATOM   2721 1HD  LYS A 175      25.096  13.388 -31.295  1.00  2.24           H  
ATOM   2722 2HD  LYS A 175      26.664  12.747 -30.773  1.00  2.24           H  
ATOM   2723 1HE  LYS A 175      27.014  11.776 -33.020  1.00  2.24           H  
ATOM   2724 2HE  LYS A 175      25.434  12.399 -33.536  1.00  2.24           H  
ATOM   2725 1HZ  LYS A 175      27.225  13.839 -34.223  1.00  2.24           H  
ATOM   2726 2HZ  LYS A 175      26.252  14.621 -33.143  1.00  2.24           H  
ATOM   2727 3HZ  LYS A 175      27.724  14.048 -32.665  1.00  2.24           H  
ATOM   2728  N   GLN A 176      22.468  10.293 -27.326  1.00  2.37           N  
ATOM   2729  CA  GLN A 176      22.088  10.270 -25.914  1.00  2.37           C  
ATOM   2730  C   GLN A 176      21.858   8.849 -25.387  1.00  2.37           C  
ATOM   2731  O   GLN A 176      22.220   8.538 -24.249  1.00  2.37           O  
ATOM   2732  CB  GLN A 176      20.817  11.090 -25.684  1.00  2.37           C  
ATOM   2733  CG  GLN A 176      20.995  12.575 -25.894  1.00  2.37           C  
ATOM   2734  CD  GLN A 176      19.709  13.356 -25.724  1.00  2.37           C  
ATOM   2735  OE1 GLN A 176      18.784  12.933 -25.021  1.00  2.37           O  
ATOM   2736  NE2 GLN A 176      19.643  14.513 -26.372  1.00  2.37           N  
ATOM   2737  H   GLN A 176      21.818  10.664 -28.018  1.00  2.37           H  
ATOM   2738  HA  GLN A 176      22.899  10.712 -25.339  1.00  2.37           H  
ATOM   2739 1HB  GLN A 176      20.041  10.744 -26.365  1.00  2.37           H  
ATOM   2740 2HB  GLN A 176      20.458  10.928 -24.671  1.00  2.37           H  
ATOM   2741 1HG  GLN A 176      21.719  12.944 -25.170  1.00  2.37           H  
ATOM   2742 2HG  GLN A 176      21.364  12.740 -26.901  1.00  2.37           H  
ATOM   2743 1HE2 GLN A 176      18.820  15.081 -26.303  1.00  2.37           H  
ATOM   2744 2HE2 GLN A 176      20.421  14.815 -26.921  1.00  2.37           H  
ATOM   2745  N   GLY A 177      21.235   7.992 -26.205  1.00  2.39           N  
ATOM   2746  CA  GLY A 177      20.953   6.620 -25.778  1.00  2.39           C  
ATOM   2747  C   GLY A 177      22.040   5.651 -26.230  1.00  2.39           C  
ATOM   2748  O   GLY A 177      23.056   6.072 -26.781  1.00  2.39           O  
ATOM   2749  H   GLY A 177      20.932   8.312 -27.126  1.00  2.39           H  
ATOM   2750 1HA  GLY A 177      20.859   6.585 -24.694  1.00  2.39           H  
ATOM   2751 2HA  GLY A 177      19.994   6.308 -26.195  1.00  2.39           H  
ATOM   2752  N   ASP A 178      21.821   4.350 -26.013  1.00  2.27           N  
ATOM   2753  CA  ASP A 178      22.796   3.344 -26.444  1.00  2.27           C  
ATOM   2754  C   ASP A 178      22.364   2.732 -27.773  1.00  2.27           C  
ATOM   2755  O   ASP A 178      23.144   2.683 -28.727  1.00  2.27           O  
ATOM   2756  CB  ASP A 178      22.926   2.236 -25.396  1.00  2.27           C  
ATOM   2757  CG  ASP A 178      23.494   2.731 -24.066  1.00  2.27           C  
ATOM   2758  OD1 ASP A 178      24.545   3.324 -24.067  1.00  2.27           O  
ATOM   2759  OD2 ASP A 178      22.857   2.518 -23.062  1.00  2.27           O  
ATOM   2760  H   ASP A 178      20.976   4.066 -25.541  1.00  2.27           H  
ATOM   2761  HA  ASP A 178      23.766   3.820 -26.582  1.00  2.27           H  
ATOM   2762 1HB  ASP A 178      21.951   1.787 -25.215  1.00  2.27           H  
ATOM   2763 2HB  ASP A 178      23.574   1.449 -25.788  1.00  2.27           H  
ATOM   2764  N   LEU A 179      21.081   2.356 -27.845  1.00  2.03           N  
ATOM   2765  CA  LEU A 179      20.479   1.777 -29.041  1.00  2.03           C  
ATOM   2766  C   LEU A 179      21.519   0.760 -29.587  1.00  2.03           C  
ATOM   2767  O   LEU A 179      22.173   0.108 -28.768  1.00  2.03           O  
ATOM   2768  CB  LEU A 179      20.248   2.966 -29.973  1.00  2.03           C  
ATOM   2769  CG  LEU A 179      19.608   4.173 -29.364  1.00  2.03           C  
ATOM   2770  CD1 LEU A 179      19.598   5.218 -30.384  1.00  2.03           C  
ATOM   2771  CD2 LEU A 179      18.218   3.857 -28.886  1.00  2.03           C  
ATOM   2772  H   LEU A 179      20.510   2.456 -27.025  1.00  2.03           H  
ATOM   2773  HA  LEU A 179      19.555   1.270 -28.786  1.00  2.03           H  
ATOM   2774 1HB  LEU A 179      21.166   3.247 -30.496  1.00  2.03           H  
ATOM   2775 2HB  LEU A 179      19.488   2.705 -30.662  1.00  2.03           H  
ATOM   2776  HG  LEU A 179      20.207   4.530 -28.532  1.00  2.03           H  
ATOM   2777 1HD1 LEU A 179      19.177   6.106 -29.957  1.00  2.03           H  
ATOM   2778 2HD1 LEU A 179      20.626   5.411 -30.694  1.00  2.03           H  
ATOM   2779 3HD1 LEU A 179      19.010   4.895 -31.244  1.00  2.03           H  
ATOM   2780 1HD2 LEU A 179      17.765   4.746 -28.456  1.00  2.03           H  
ATOM   2781 2HD2 LEU A 179      17.607   3.508 -29.727  1.00  2.03           H  
ATOM   2782 3HD2 LEU A 179      18.276   3.083 -28.134  1.00  2.03           H  
ATOM   2783  N   PRO A 180      21.609   0.488 -30.908  1.00  1.71           N  
ATOM   2784  CA  PRO A 180      20.706   0.567 -32.066  1.00  1.71           C  
ATOM   2785  C   PRO A 180      19.861  -0.678 -32.201  1.00  1.71           C  
ATOM   2786  O   PRO A 180      20.311  -1.771 -31.846  1.00  1.71           O  
ATOM   2787  CB  PRO A 180      21.674   0.673 -33.235  1.00  1.71           C  
ATOM   2788  CG  PRO A 180      22.843  -0.167 -32.807  1.00  1.71           C  
ATOM   2789  CD  PRO A 180      22.960   0.056 -31.300  1.00  1.71           C  
ATOM   2790  HA  PRO A 180      20.075   1.443 -32.089  1.00  1.71           H  
ATOM   2791 1HB  PRO A 180      21.190   0.300 -34.155  1.00  1.71           H  
ATOM   2792 2HB  PRO A 180      21.939   1.726 -33.412  1.00  1.71           H  
ATOM   2793 1HG  PRO A 180      22.663  -1.221 -33.067  1.00  1.71           H  
ATOM   2794 2HG  PRO A 180      23.751   0.141 -33.350  1.00  1.71           H  
ATOM   2795 1HD  PRO A 180      23.216  -0.881 -30.788  1.00  1.71           H  
ATOM   2796 2HD  PRO A 180      23.682   0.857 -31.070  1.00  1.71           H  
ATOM   2797  N   ILE A 181      18.746  -0.566 -32.893  1.00  1.40           N  
ATOM   2798  CA  ILE A 181      18.117  -1.761 -33.432  1.00  1.40           C  
ATOM   2799  C   ILE A 181      18.695  -2.029 -34.825  1.00  1.40           C  
ATOM   2800  O   ILE A 181      18.678  -1.163 -35.706  1.00  1.40           O  
ATOM   2801  CB  ILE A 181      16.586  -1.666 -33.470  1.00  1.40           C  
ATOM   2802  CG1 ILE A 181      16.037  -1.411 -32.097  1.00  1.40           C  
ATOM   2803  CG2 ILE A 181      15.991  -2.907 -34.023  1.00  1.40           C  
ATOM   2804  CD1 ILE A 181      16.388  -2.469 -31.090  1.00  1.40           C  
ATOM   2805  H   ILE A 181      18.332   0.353 -33.035  1.00  1.40           H  
ATOM   2806  HA  ILE A 181      18.373  -2.608 -32.794  1.00  1.40           H  
ATOM   2807  HB  ILE A 181      16.290  -0.822 -34.091  1.00  1.40           H  
ATOM   2808 1HG1 ILE A 181      16.397  -0.451 -31.747  1.00  1.40           H  
ATOM   2809 2HG1 ILE A 181      14.960  -1.381 -32.166  1.00  1.40           H  
ATOM   2810 1HG2 ILE A 181      14.929  -2.790 -34.019  1.00  1.40           H  
ATOM   2811 2HG2 ILE A 181      16.336  -3.065 -35.022  1.00  1.40           H  
ATOM   2812 3HG2 ILE A 181      16.265  -3.757 -33.399  1.00  1.40           H  
ATOM   2813 1HD1 ILE A 181      15.940  -2.225 -30.132  1.00  1.40           H  
ATOM   2814 2HD1 ILE A 181      16.008  -3.431 -31.428  1.00  1.40           H  
ATOM   2815 3HD1 ILE A 181      17.472  -2.523 -30.982  1.00  1.40           H  
ATOM   2816  N   ALA A 182      19.230  -3.237 -35.002  1.00  1.13           N  
ATOM   2817  CA  ALA A 182      19.920  -3.684 -36.217  1.00  1.13           C  
ATOM   2818  C   ALA A 182      19.058  -3.617 -37.470  1.00  1.13           C  
ATOM   2819  O   ALA A 182      19.559  -3.502 -38.584  1.00  1.13           O  
ATOM   2820  CB  ALA A 182      20.406  -5.107 -36.028  1.00  1.13           C  
ATOM   2821  H   ALA A 182      19.185  -3.879 -34.222  1.00  1.13           H  
ATOM   2822  HA  ALA A 182      20.779  -3.028 -36.368  1.00  1.13           H  
ATOM   2823 1HB  ALA A 182      20.957  -5.424 -36.914  1.00  1.13           H  
ATOM   2824 2HB  ALA A 182      21.061  -5.155 -35.157  1.00  1.13           H  
ATOM   2825 3HB  ALA A 182      19.553  -5.765 -35.877  1.00  1.13           H  
ATOM   2826  N   GLY A 183      17.754  -3.708 -37.283  1.00  0.93           N  
ATOM   2827  CA  GLY A 183      16.800  -3.714 -38.371  1.00  0.93           C  
ATOM   2828  C   GLY A 183      16.422  -2.324 -38.888  1.00  0.93           C  
ATOM   2829  O   GLY A 183      15.475  -2.217 -39.654  1.00  0.93           O  
ATOM   2830  H   GLY A 183      17.419  -3.784 -36.338  1.00  0.93           H  
ATOM   2831 1HA  GLY A 183      17.204  -4.304 -39.195  1.00  0.93           H  
ATOM   2832 2HA  GLY A 183      15.894  -4.228 -38.047  1.00  0.93           H  
ATOM   2833  N   VAL A 184      17.100  -1.253 -38.467  1.00  0.80           N  
ATOM   2834  CA  VAL A 184      16.678   0.064 -38.956  1.00  0.80           C  
ATOM   2835  C   VAL A 184      17.688   0.839 -39.827  1.00  0.80           C  
ATOM   2836  O   VAL A 184      18.851   1.016 -39.456  1.00  0.80           O  
ATOM   2837  CB  VAL A 184      16.294   0.952 -37.777  1.00  0.80           C  
ATOM   2838  CG1 VAL A 184      15.892   2.302 -38.298  1.00  0.80           C  
ATOM   2839  CG2 VAL A 184      15.166   0.279 -36.961  1.00  0.80           C  
ATOM   2840  H   VAL A 184      17.865  -1.341 -37.792  1.00  0.80           H  
ATOM   2841  HA  VAL A 184      15.782  -0.073 -39.558  1.00  0.80           H  
ATOM   2842  HB  VAL A 184      17.162   1.096 -37.131  1.00  0.80           H  
ATOM   2843 1HG1 VAL A 184      15.653   2.906 -37.492  1.00  0.80           H  
ATOM   2844 2HG1 VAL A 184      16.712   2.763 -38.838  1.00  0.80           H  
ATOM   2845 3HG1 VAL A 184      15.029   2.208 -38.961  1.00  0.80           H  
ATOM   2846 1HG2 VAL A 184      14.895   0.917 -36.118  1.00  0.80           H  
ATOM   2847 2HG2 VAL A 184      14.305   0.130 -37.595  1.00  0.80           H  
ATOM   2848 3HG2 VAL A 184      15.510  -0.683 -36.587  1.00  0.80           H  
ATOM   2849  N   GLU A 185      17.185   1.335 -40.971  1.00  0.71           N  
ATOM   2850  CA  GLU A 185      17.912   2.154 -41.951  1.00  0.71           C  
ATOM   2851  C   GLU A 185      17.223   3.511 -42.141  1.00  0.71           C  
ATOM   2852  O   GLU A 185      16.010   3.613 -41.945  1.00  0.71           O  
ATOM   2853  CB  GLU A 185      17.968   1.449 -43.299  1.00  0.71           C  
ATOM   2854  CG  GLU A 185      18.758   0.151 -43.333  1.00  0.71           C  
ATOM   2855  CD  GLU A 185      20.255   0.345 -43.335  1.00  0.71           C  
ATOM   2856  OE1 GLU A 185      20.698   1.430 -43.665  1.00  0.71           O  
ATOM   2857  OE2 GLU A 185      20.955  -0.590 -43.026  1.00  0.71           O  
ATOM   2858  H   GLU A 185      16.209   1.116 -41.176  1.00  0.71           H  
ATOM   2859  HA  GLU A 185      18.924   2.327 -41.583  1.00  0.71           H  
ATOM   2860 1HB  GLU A 185      16.955   1.218 -43.616  1.00  0.71           H  
ATOM   2861 2HB  GLU A 185      18.388   2.127 -44.030  1.00  0.71           H  
ATOM   2862 1HG  GLU A 185      18.482  -0.454 -42.469  1.00  0.71           H  
ATOM   2863 2HG  GLU A 185      18.474  -0.387 -44.210  1.00  0.71           H  
ATOM   2864  N   HIS A 186      17.975   4.531 -42.577  1.00  0.67           N  
ATOM   2865  CA  HIS A 186      17.375   5.858 -42.774  1.00  0.67           C  
ATOM   2866  C   HIS A 186      17.571   6.450 -44.176  1.00  0.67           C  
ATOM   2867  O   HIS A 186      18.585   6.191 -44.830  1.00  0.67           O  
ATOM   2868  CB  HIS A 186      17.960   6.846 -41.787  1.00  0.67           C  
ATOM   2869  CG  HIS A 186      17.723   6.556 -40.383  1.00  0.67           C  
ATOM   2870  ND1 HIS A 186      18.440   5.603 -39.687  1.00  0.67           N  
ATOM   2871  CD2 HIS A 186      16.878   7.109 -39.508  1.00  0.67           C  
ATOM   2872  CE1 HIS A 186      18.024   5.586 -38.435  1.00  0.67           C  
ATOM   2873  NE2 HIS A 186      17.086   6.496 -38.304  1.00  0.67           N  
ATOM   2874  H   HIS A 186      18.962   4.390 -42.742  1.00  0.67           H  
ATOM   2875  HA  HIS A 186      16.318   5.784 -42.585  1.00  0.67           H  
ATOM   2876 1HB  HIS A 186      19.019   6.872 -41.943  1.00  0.67           H  
ATOM   2877 2HB  HIS A 186      17.562   7.839 -42.001  1.00  0.67           H  
ATOM   2878  HD2 HIS A 186      16.164   7.909 -39.714  1.00  0.67           H  
ATOM   2879  HE1 HIS A 186      18.396   4.943 -37.636  1.00  0.67           H  
ATOM   2880  HE2 HIS A 186      16.583   6.735 -37.435  1.00  0.67           H  
ATOM   2881  N   VAL A 187      16.624   7.310 -44.587  1.00  0.68           N  
ATOM   2882  CA  VAL A 187      16.659   7.988 -45.893  1.00  0.68           C  
ATOM   2883  C   VAL A 187      16.563   9.512 -45.793  1.00  0.68           C  
ATOM   2884  O   VAL A 187      16.185  10.069 -44.762  1.00  0.68           O  
ATOM   2885  CB  VAL A 187      15.477   7.524 -46.744  1.00  0.68           C  
ATOM   2886  CG1 VAL A 187      15.553   6.060 -46.906  1.00  0.68           C  
ATOM   2887  CG2 VAL A 187      14.187   7.975 -46.111  1.00  0.68           C  
ATOM   2888  H   VAL A 187      15.815   7.430 -43.977  1.00  0.68           H  
ATOM   2889  HA  VAL A 187      17.592   7.727 -46.393  1.00  0.68           H  
ATOM   2890  HB  VAL A 187      15.545   7.969 -47.740  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 187      14.736   5.715 -47.483  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 187      16.491   5.793 -47.386  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 187      15.508   5.619 -45.933  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 187      13.353   7.684 -46.693  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 187      14.101   7.541 -45.163  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 187      14.193   9.064 -46.027  1.00  0.68           H  
ATOM   2897  N   MET A 188      16.882  10.210 -46.882  1.00  0.72           N  
ATOM   2898  CA  MET A 188      16.797  11.670 -46.861  1.00  0.72           C  
ATOM   2899  C   MET A 188      15.382  12.190 -46.642  1.00  0.72           C  
ATOM   2900  O   MET A 188      14.424  11.732 -47.270  1.00  0.72           O  
ATOM   2901  CB  MET A 188      17.351  12.282 -48.153  1.00  0.72           C  
ATOM   2902  CG  MET A 188      17.389  13.848 -48.143  1.00  0.72           C  
ATOM   2903  SD  MET A 188      18.038  14.652 -49.659  1.00  0.72           S  
ATOM   2904  CE  MET A 188      16.674  14.507 -50.796  1.00  0.72           C  
ATOM   2905  H   MET A 188      17.183   9.732 -47.720  1.00  0.72           H  
ATOM   2906  HA  MET A 188      17.401  12.030 -46.029  1.00  0.72           H  
ATOM   2907 1HB  MET A 188      18.362  11.920 -48.331  1.00  0.72           H  
ATOM   2908 2HB  MET A 188      16.734  11.970 -48.997  1.00  0.72           H  
ATOM   2909 1HG  MET A 188      16.381  14.208 -48.009  1.00  0.72           H  
ATOM   2910 2HG  MET A 188      17.977  14.201 -47.293  1.00  0.72           H  
ATOM   2911 1HE  MET A 188      16.934  14.980 -51.736  1.00  0.72           H  
ATOM   2912 2HE  MET A 188      16.462  13.465 -50.962  1.00  0.72           H  
ATOM   2913 3HE  MET A 188      15.797  14.999 -50.375  1.00  0.72           H  
ATOM   2914  N   GLN A 189      15.272  13.165 -45.749  1.00  0.79           N  
ATOM   2915  CA  GLN A 189      14.023  13.852 -45.467  1.00  0.79           C  
ATOM   2916  C   GLN A 189      13.713  14.834 -46.579  1.00  0.79           C  
ATOM   2917  O   GLN A 189      14.601  15.573 -46.993  1.00  0.79           O  
ATOM   2918  CB  GLN A 189      14.117  14.633 -44.151  1.00  0.79           C  
ATOM   2919  CG  GLN A 189      12.859  15.387 -43.756  1.00  0.79           C  
ATOM   2920  CD  GLN A 189      12.926  15.985 -42.404  1.00  0.79           C  
ATOM   2921  OE1 GLN A 189      12.180  15.577 -41.502  1.00  0.79           O  
ATOM   2922  NE2 GLN A 189      13.824  16.940 -42.229  1.00  0.79           N  
ATOM   2923  H   GLN A 189      16.106  13.461 -45.260  1.00  0.79           H  
ATOM   2924  HA  GLN A 189      13.247  13.099 -45.389  1.00  0.79           H  
ATOM   2925 1HB  GLN A 189      14.359  13.947 -43.348  1.00  0.79           H  
ATOM   2926 2HB  GLN A 189      14.933  15.355 -44.216  1.00  0.79           H  
ATOM   2927 1HG  GLN A 189      12.689  16.191 -44.467  1.00  0.79           H  
ATOM   2928 2HG  GLN A 189      12.036  14.730 -43.759  1.00  0.79           H  
ATOM   2929 1HE2 GLN A 189      13.912  17.396 -41.341  1.00  0.79           H  
ATOM   2930 2HE2 GLN A 189      14.412  17.215 -42.993  1.00  0.79           H  
ATOM   2931  N   PRO A 190      12.470  14.948 -47.047  1.00  0.91           N  
ATOM   2932  CA  PRO A 190      12.077  15.903 -48.047  1.00  0.91           C  
ATOM   2933  C   PRO A 190      11.952  17.335 -47.504  1.00  0.91           C  
ATOM   2934  O   PRO A 190      10.879  17.939 -47.541  1.00  0.91           O  
ATOM   2935  CB  PRO A 190      10.742  15.355 -48.496  1.00  0.91           C  
ATOM   2936  CG  PRO A 190      10.199  14.692 -47.284  1.00  0.91           C  
ATOM   2937  CD  PRO A 190      11.391  14.040 -46.647  1.00  0.91           C  
ATOM   2938  HA  PRO A 190      12.803  15.846 -48.868  1.00  0.91           H  
ATOM   2939 1HB  PRO A 190      10.129  16.168 -48.817  1.00  0.91           H  
ATOM   2940 2HB  PRO A 190      10.869  14.681 -49.355  1.00  0.91           H  
ATOM   2941 1HG  PRO A 190       9.758  15.448 -46.628  1.00  0.91           H  
ATOM   2942 2HG  PRO A 190       9.412  13.997 -47.537  1.00  0.91           H  
ATOM   2943 1HD  PRO A 190      11.220  14.027 -45.595  1.00  0.91           H  
ATOM   2944 2HD  PRO A 190      11.561  13.030 -47.065  1.00  0.91           H  
ATOM   2945  N   TYR A 191      13.082  17.868 -47.034  1.00  1.07           N  
ATOM   2946  CA  TYR A 191      13.202  19.228 -46.526  1.00  1.07           C  
ATOM   2947  C   TYR A 191      13.900  20.108 -47.554  1.00  1.07           C  
ATOM   2948  O   TYR A 191      15.135  20.192 -47.591  1.00  1.07           O  
ATOM   2949  CB  TYR A 191      13.978  19.261 -45.217  1.00  1.07           C  
ATOM   2950  CG  TYR A 191      13.977  20.635 -44.586  1.00  1.07           C  
ATOM   2951  CD1 TYR A 191      13.046  21.554 -45.000  1.00  1.07           C  
ATOM   2952  CD2 TYR A 191      14.885  20.972 -43.595  1.00  1.07           C  
ATOM   2953  CE1 TYR A 191      13.021  22.793 -44.469  1.00  1.07           C  
ATOM   2954  CE2 TYR A 191      14.862  22.246 -43.044  1.00  1.07           C  
ATOM   2955  CZ  TYR A 191      13.934  23.158 -43.485  1.00  1.07           C  
ATOM   2956  OH  TYR A 191      13.894  24.446 -42.969  1.00  1.07           O  
ATOM   2957  H   TYR A 191      13.910  17.276 -47.050  1.00  1.07           H  
ATOM   2958  HA  TYR A 191      12.201  19.629 -46.360  1.00  1.07           H  
ATOM   2959 1HB  TYR A 191      13.566  18.551 -44.523  1.00  1.07           H  
ATOM   2960 2HB  TYR A 191      15.015  18.969 -45.405  1.00  1.07           H  
ATOM   2961  HD1 TYR A 191      12.327  21.290 -45.771  1.00  1.07           H  
ATOM   2962  HD2 TYR A 191      15.620  20.242 -43.256  1.00  1.07           H  
ATOM   2963  HE1 TYR A 191      12.283  23.504 -44.827  1.00  1.07           H  
ATOM   2964  HE2 TYR A 191      15.579  22.527 -42.271  1.00  1.07           H  
ATOM   2965  HH  TYR A 191      14.771  24.702 -42.593  1.00  1.07           H  
ATOM   2966  N   GLN A 192      13.105  20.799 -48.365  1.00  1.26           N  
ATOM   2967  CA  GLN A 192      13.649  21.576 -49.468  1.00  1.26           C  
ATOM   2968  C   GLN A 192      14.681  22.611 -49.039  1.00  1.26           C  
ATOM   2969  O   GLN A 192      15.790  22.628 -49.561  1.00  1.26           O  
ATOM   2970  CB  GLN A 192      12.519  22.306 -50.190  1.00  1.26           C  
ATOM   2971  CG  GLN A 192      12.974  23.136 -51.366  1.00  1.26           C  
ATOM   2972  CD  GLN A 192      11.866  24.011 -51.911  1.00  1.26           C  
ATOM   2973  OE1 GLN A 192      10.891  24.317 -51.213  1.00  1.26           O  
ATOM   2974  NE2 GLN A 192      12.003  24.430 -53.148  1.00  1.26           N  
ATOM   2975  H   GLN A 192      12.101  20.720 -48.252  1.00  1.26           H  
ATOM   2976  HA  GLN A 192      14.134  20.894 -50.164  1.00  1.26           H  
ATOM   2977 1HB  GLN A 192      11.800  21.574 -50.561  1.00  1.26           H  
ATOM   2978 2HB  GLN A 192      11.996  22.959 -49.494  1.00  1.26           H  
ATOM   2979 1HG  GLN A 192      13.795  23.781 -51.048  1.00  1.26           H  
ATOM   2980 2HG  GLN A 192      13.309  22.471 -52.170  1.00  1.26           H  
ATOM   2981 1HE2 GLN A 192      11.312  25.031 -53.546  1.00  1.26           H  
ATOM   2982 2HE2 GLN A 192      12.813  24.130 -53.707  1.00  1.26           H  
ATOM   2983  N   PHE A 193      14.365  23.430 -48.044  1.00  1.47           N  
ATOM   2984  CA  PHE A 193      15.313  24.455 -47.620  1.00  1.47           C  
ATOM   2985  C   PHE A 193      16.573  23.893 -46.985  1.00  1.47           C  
ATOM   2986  O   PHE A 193      17.659  24.414 -47.208  1.00  1.47           O  
ATOM   2987  CB  PHE A 193      14.621  25.443 -46.691  1.00  1.47           C  
ATOM   2988  CG  PHE A 193      13.833  26.451 -47.444  1.00  1.47           C  
ATOM   2989  CD1 PHE A 193      12.712  26.079 -48.154  1.00  1.47           C  
ATOM   2990  CD2 PHE A 193      14.190  27.786 -47.419  1.00  1.47           C  
ATOM   2991  CE1 PHE A 193      11.981  27.014 -48.846  1.00  1.47           C  
ATOM   2992  CE2 PHE A 193      13.450  28.726 -48.100  1.00  1.47           C  
ATOM   2993  CZ  PHE A 193      12.348  28.340 -48.818  1.00  1.47           C  
ATOM   2994  H   PHE A 193      13.457  23.371 -47.607  1.00  1.47           H  
ATOM   2995  HA  PHE A 193      15.614  25.011 -48.508  1.00  1.47           H  
ATOM   2996 1HB  PHE A 193      13.953  24.924 -46.025  1.00  1.47           H  
ATOM   2997 2HB  PHE A 193      15.359  25.964 -46.075  1.00  1.47           H  
ATOM   2998  HD1 PHE A 193      12.407  25.037 -48.171  1.00  1.47           H  
ATOM   2999  HD2 PHE A 193      15.064  28.093 -46.844  1.00  1.47           H  
ATOM   3000  HE1 PHE A 193      11.095  26.700 -49.404  1.00  1.47           H  
ATOM   3001  HE2 PHE A 193      13.736  29.779 -48.064  1.00  1.47           H  
ATOM   3002  HZ  PHE A 193      11.759  29.079 -49.354  1.00  1.47           H  
ATOM   3003  N   GLY A 194      16.431  22.845 -46.191  1.00  1.69           N  
ATOM   3004  CA  GLY A 194      17.563  22.243 -45.499  1.00  1.69           C  
ATOM   3005  C   GLY A 194      18.593  21.647 -46.439  1.00  1.69           C  
ATOM   3006  O   GLY A 194      19.791  21.878 -46.275  1.00  1.69           O  
ATOM   3007  H   GLY A 194      15.511  22.446 -46.065  1.00  1.69           H  
ATOM   3008 1HA  GLY A 194      18.036  22.996 -44.869  1.00  1.69           H  
ATOM   3009 2HA  GLY A 194      17.212  21.460 -44.839  1.00  1.69           H  
ATOM   3010  N   ASP A 195      18.127  20.794 -47.351  1.00  1.86           N  
ATOM   3011  CA  ASP A 195      19.014  20.105 -48.278  1.00  1.86           C  
ATOM   3012  C   ASP A 195      19.062  20.676 -49.707  1.00  1.86           C  
ATOM   3013  O   ASP A 195      20.087  20.549 -50.380  1.00  1.86           O  
ATOM   3014  CB  ASP A 195      18.653  18.619 -48.303  1.00  1.86           C  
ATOM   3015  CG  ASP A 195      18.886  17.925 -46.947  1.00  1.86           C  
ATOM   3016  OD1 ASP A 195      19.983  17.994 -46.451  1.00  1.86           O  
ATOM   3017  OD2 ASP A 195      17.967  17.348 -46.423  1.00  1.86           O  
ATOM   3018  H   ASP A 195      17.120  20.635 -47.413  1.00  1.86           H  
ATOM   3019  HA  ASP A 195      20.023  20.180 -47.875  1.00  1.86           H  
ATOM   3020 1HB  ASP A 195      17.617  18.527 -48.541  1.00  1.86           H  
ATOM   3021 2HB  ASP A 195      19.221  18.107 -49.076  1.00  1.86           H  
ATOM   3022  N   GLY A 196      17.951  21.235 -50.203  1.00  1.93           N  
ATOM   3023  CA  GLY A 196      17.872  21.722 -51.584  1.00  1.93           C  
ATOM   3024  C   GLY A 196      18.202  23.214 -51.712  1.00  1.93           C  
ATOM   3025  O   GLY A 196      18.666  23.679 -52.755  1.00  1.93           O  
ATOM   3026  H   GLY A 196      17.128  21.355 -49.627  1.00  1.93           H  
ATOM   3027 1HA  GLY A 196      18.542  21.142 -52.218  1.00  1.93           H  
ATOM   3028 2HA  GLY A 196      16.860  21.546 -51.952  1.00  1.93           H  
ATOM   3029  N   PHE A 197      17.859  23.998 -50.696  1.00  1.88           N  
ATOM   3030  CA  PHE A 197      18.128  25.449 -50.584  1.00  1.88           C  
ATOM   3031  C   PHE A 197      17.544  26.375 -51.670  1.00  1.88           C  
ATOM   3032  O   PHE A 197      17.429  27.586 -51.462  1.00  1.88           O  
ATOM   3033  CB  PHE A 197      19.640  25.681 -50.565  1.00  1.88           C  
ATOM   3034  CG  PHE A 197      20.333  25.108 -49.384  1.00  1.88           C  
ATOM   3035  CD1 PHE A 197      20.995  23.897 -49.472  1.00  1.88           C  
ATOM   3036  CD2 PHE A 197      20.352  25.798 -48.180  1.00  1.88           C  
ATOM   3037  CE1 PHE A 197      21.651  23.380 -48.384  1.00  1.88           C  
ATOM   3038  CE2 PHE A 197      21.011  25.288 -47.090  1.00  1.88           C  
ATOM   3039  CZ  PHE A 197      21.662  24.077 -47.191  1.00  1.88           C  
ATOM   3040  H   PHE A 197      17.388  23.544 -49.919  1.00  1.88           H  
ATOM   3041  HA  PHE A 197      17.725  25.772 -49.622  1.00  1.88           H  
ATOM   3042 1HB  PHE A 197      20.095  25.267 -51.460  1.00  1.88           H  
ATOM   3043 2HB  PHE A 197      19.832  26.753 -50.574  1.00  1.88           H  
ATOM   3044  HD1 PHE A 197      20.988  23.346 -50.413  1.00  1.88           H  
ATOM   3045  HD2 PHE A 197      19.839  26.759 -48.099  1.00  1.88           H  
ATOM   3046  HE1 PHE A 197      22.159  22.420 -48.460  1.00  1.88           H  
ATOM   3047  HE2 PHE A 197      21.012  25.844 -46.151  1.00  1.88           H  
ATOM   3048  HZ  PHE A 197      22.177  23.662 -46.330  1.00  1.88           H  
ATOM   3049  N   GLY A 198      17.106  25.817 -52.793  1.00  1.73           N  
ATOM   3050  CA  GLY A 198      16.529  26.579 -53.881  1.00  1.73           C  
ATOM   3051  C   GLY A 198      16.157  25.614 -54.986  1.00  1.73           C  
ATOM   3052  O   GLY A 198      15.465  25.972 -55.942  1.00  1.73           O  
ATOM   3053  H   GLY A 198      17.231  24.819 -52.933  1.00  1.73           H  
ATOM   3054 1HA  GLY A 198      15.646  27.116 -53.535  1.00  1.73           H  
ATOM   3055 2HA  GLY A 198      17.248  27.311 -54.246  1.00  1.73           H  
ATOM   3056  N   GLU A 199      16.599  24.369 -54.833  1.00  1.52           N  
ATOM   3057  CA  GLU A 199      16.279  23.331 -55.810  1.00  1.52           C  
ATOM   3058  C   GLU A 199      14.774  23.230 -55.992  1.00  1.52           C  
ATOM   3059  O   GLU A 199      14.017  23.248 -55.015  1.00  1.52           O  
ATOM   3060  CB  GLU A 199      16.839  21.961 -55.393  1.00  1.52           C  
ATOM   3061  CG  GLU A 199      16.628  20.832 -56.430  1.00  1.52           C  
ATOM   3062  CD  GLU A 199      17.283  19.526 -56.042  1.00  1.52           C  
ATOM   3063  OE1 GLU A 199      17.779  19.437 -54.944  1.00  1.52           O  
ATOM   3064  OE2 GLU A 199      17.311  18.630 -56.850  1.00  1.52           O  
ATOM   3065  H   GLU A 199      17.200  24.157 -54.035  1.00  1.52           H  
ATOM   3066  HA  GLU A 199      16.720  23.608 -56.768  1.00  1.52           H  
ATOM   3067 1HB  GLU A 199      17.907  22.048 -55.195  1.00  1.52           H  
ATOM   3068 2HB  GLU A 199      16.360  21.646 -54.466  1.00  1.52           H  
ATOM   3069 1HG  GLU A 199      15.559  20.652 -56.527  1.00  1.52           H  
ATOM   3070 2HG  GLU A 199      17.003  21.157 -57.397  1.00  1.52           H  
ATOM   3071  N   ASP A 200      14.343  23.128 -57.252  1.00  1.31           N  
ATOM   3072  CA  ASP A 200      12.930  23.007 -57.581  1.00  1.31           C  
ATOM   3073  C   ASP A 200      12.372  21.877 -56.726  1.00  1.31           C  
ATOM   3074  O   ASP A 200      12.930  20.778 -56.748  1.00  1.31           O  
ATOM   3075  CB  ASP A 200      12.744  22.675 -59.072  1.00  1.31           C  
ATOM   3076  CG  ASP A 200      11.282  22.684 -59.563  1.00  1.31           C  
ATOM   3077  OD1 ASP A 200      10.481  21.897 -59.069  1.00  1.31           O  
ATOM   3078  OD2 ASP A 200      10.979  23.474 -60.422  1.00  1.31           O  
ATOM   3079  H   ASP A 200      15.027  23.139 -57.997  1.00  1.31           H  
ATOM   3080  HA  ASP A 200      12.456  23.956 -57.357  1.00  1.31           H  
ATOM   3081 1HB  ASP A 200      13.304  23.396 -59.669  1.00  1.31           H  
ATOM   3082 2HB  ASP A 200      13.170  21.693 -59.277  1.00  1.31           H  
ATOM   3083  N   PRO A 201      11.262  22.083 -55.993  1.00  1.11           N  
ATOM   3084  CA  PRO A 201      10.692  21.117 -55.086  1.00  1.11           C  
ATOM   3085  C   PRO A 201      10.277  19.835 -55.804  1.00  1.11           C  
ATOM   3086  O   PRO A 201      10.167  18.787 -55.166  1.00  1.11           O  
ATOM   3087  CB  PRO A 201       9.470  21.861 -54.519  1.00  1.11           C  
ATOM   3088  CG  PRO A 201       9.141  22.916 -55.547  1.00  1.11           C  
ATOM   3089  CD  PRO A 201      10.468  23.319 -56.142  1.00  1.11           C  
ATOM   3090  HA  PRO A 201      11.414  20.911 -54.292  1.00  1.11           H  
ATOM   3091 1HB  PRO A 201       8.645  21.153 -54.363  1.00  1.11           H  
ATOM   3092 2HB  PRO A 201       9.719  22.285 -53.532  1.00  1.11           H  
ATOM   3093 1HG  PRO A 201       8.461  22.497 -56.307  1.00  1.11           H  
ATOM   3094 2HG  PRO A 201       8.612  23.757 -55.076  1.00  1.11           H  
ATOM   3095 1HD  PRO A 201      10.288  23.563 -57.189  1.00  1.11           H  
ATOM   3096 2HD  PRO A 201      10.923  24.146 -55.598  1.00  1.11           H  
ATOM   3097  N   ALA A 202      10.041  19.876 -57.124  1.00  0.96           N  
ATOM   3098  CA  ALA A 202       9.678  18.636 -57.793  1.00  0.96           C  
ATOM   3099  C   ALA A 202      10.903  17.750 -57.882  1.00  0.96           C  
ATOM   3100  O   ALA A 202      10.854  16.566 -57.555  1.00  0.96           O  
ATOM   3101  CB  ALA A 202       9.130  18.900 -59.175  1.00  0.96           C  
ATOM   3102  H   ALA A 202      10.145  20.733 -57.683  1.00  0.96           H  
ATOM   3103  HA  ALA A 202       8.923  18.127 -57.196  1.00  0.96           H  
ATOM   3104 1HB  ALA A 202       8.866  17.954 -59.648  1.00  0.96           H  
ATOM   3105 2HB  ALA A 202       8.248  19.533 -59.101  1.00  0.96           H  
ATOM   3106 3HB  ALA A 202       9.889  19.408 -59.772  1.00  0.96           H  
ATOM   3107  N   ALA A 203      12.028  18.343 -58.295  1.00  0.85           N  
ATOM   3108  CA  ALA A 203      13.272  17.594 -58.401  1.00  0.85           C  
ATOM   3109  C   ALA A 203      13.679  17.103 -57.035  1.00  0.85           C  
ATOM   3110  O   ALA A 203      14.142  15.973 -56.864  1.00  0.85           O  
ATOM   3111  CB  ALA A 203      14.378  18.454 -58.971  1.00  0.85           C  
ATOM   3112  H   ALA A 203      12.012  19.332 -58.523  1.00  0.85           H  
ATOM   3113  HA  ALA A 203      13.104  16.731 -59.046  1.00  0.85           H  
ATOM   3114 1HB  ALA A 203      15.298  17.874 -59.038  1.00  0.85           H  
ATOM   3115 2HB  ALA A 203      14.094  18.806 -59.959  1.00  0.85           H  
ATOM   3116 3HB  ALA A 203      14.542  19.309 -58.314  1.00  0.85           H  
ATOM   3117  N   PHE A 204      13.463  17.956 -56.047  1.00  0.78           N  
ATOM   3118  CA  PHE A 204      13.829  17.619 -54.698  1.00  0.78           C  
ATOM   3119  C   PHE A 204      12.996  16.425 -54.218  1.00  0.78           C  
ATOM   3120  O   PHE A 204      13.535  15.487 -53.618  1.00  0.78           O  
ATOM   3121  CB  PHE A 204      13.692  18.816 -53.798  1.00  0.78           C  
ATOM   3122  CG  PHE A 204      14.244  18.545 -52.533  1.00  0.78           C  
ATOM   3123  CD1 PHE A 204      15.625  18.534 -52.358  1.00  0.78           C  
ATOM   3124  CD2 PHE A 204      13.448  18.280 -51.510  1.00  0.78           C  
ATOM   3125  CE1 PHE A 204      16.159  18.243 -51.139  1.00  0.78           C  
ATOM   3126  CE2 PHE A 204      13.967  18.003 -50.331  1.00  0.78           C  
ATOM   3127  CZ  PHE A 204      15.309  17.971 -50.110  1.00  0.78           C  
ATOM   3128  H   PHE A 204      13.083  18.882 -56.253  1.00  0.78           H  
ATOM   3129  HA  PHE A 204      14.879  17.329 -54.695  1.00  0.78           H  
ATOM   3130 1HB  PHE A 204      14.197  19.683 -54.237  1.00  0.78           H  
ATOM   3131 2HB  PHE A 204      12.645  19.057 -53.671  1.00  0.78           H  
ATOM   3132  HD1 PHE A 204      16.274  18.751 -53.207  1.00  0.78           H  
ATOM   3133  HD2 PHE A 204      12.365  18.289 -51.650  1.00  0.78           H  
ATOM   3134  HE1 PHE A 204      17.239  18.226 -50.994  1.00  0.78           H  
ATOM   3135  HE2 PHE A 204      13.320  17.814 -49.570  1.00  0.78           H  
ATOM   3136  HZ  PHE A 204      15.683  17.731 -49.113  1.00  0.78           H  
ATOM   3137  N   ARG A 205      11.679  16.455 -54.484  1.00  0.74           N  
ATOM   3138  CA  ARG A 205      10.794  15.348 -54.138  1.00  0.74           C  
ATOM   3139  C   ARG A 205      11.352  14.071 -54.723  1.00  0.74           C  
ATOM   3140  O   ARG A 205      11.486  13.060 -54.021  1.00  0.74           O  
ATOM   3141  CB  ARG A 205       9.405  15.508 -54.751  1.00  0.74           C  
ATOM   3142  CG  ARG A 205       8.383  14.470 -54.292  1.00  0.74           C  
ATOM   3143  CD  ARG A 205       8.474  13.144 -55.056  1.00  0.74           C  
ATOM   3144  NE  ARG A 205       8.347  13.243 -56.497  1.00  0.74           N  
ATOM   3145  CZ  ARG A 205       7.204  13.252 -57.196  1.00  0.74           C  
ATOM   3146  NH1 ARG A 205       6.042  13.157 -56.601  1.00  0.74           N  
ATOM   3147  NH2 ARG A 205       7.288  13.341 -58.509  1.00  0.74           N  
ATOM   3148  H   ARG A 205      11.269  17.266 -54.944  1.00  0.74           H  
ATOM   3149  HA  ARG A 205      10.729  15.260 -53.054  1.00  0.74           H  
ATOM   3150 1HB  ARG A 205       9.015  16.495 -54.513  1.00  0.74           H  
ATOM   3151 2HB  ARG A 205       9.467  15.438 -55.832  1.00  0.74           H  
ATOM   3152 1HG  ARG A 205       8.561  14.269 -53.244  1.00  0.74           H  
ATOM   3153 2HG  ARG A 205       7.379  14.873 -54.418  1.00  0.74           H  
ATOM   3154 1HD  ARG A 205       9.437  12.696 -54.848  1.00  0.74           H  
ATOM   3155 2HD  ARG A 205       7.690  12.480 -54.709  1.00  0.74           H  
ATOM   3156  HE  ARG A 205       9.212  13.294 -57.060  1.00  0.74           H  
ATOM   3157 1HH1 ARG A 205       5.996  13.061 -55.588  1.00  0.74           H  
ATOM   3158 2HH1 ARG A 205       5.196  13.154 -57.146  1.00  0.74           H  
ATOM   3159 1HH2 ARG A 205       8.239  13.391 -58.926  1.00  0.74           H  
ATOM   3160 2HH2 ARG A 205       6.465  13.344 -59.083  1.00  0.74           H  
ATOM   3161  N   ASP A 206      11.686  14.126 -56.025  1.00  0.70           N  
ATOM   3162  CA  ASP A 206      12.191  12.964 -56.727  1.00  0.70           C  
ATOM   3163  C   ASP A 206      13.464  12.452 -56.069  1.00  0.70           C  
ATOM   3164  O   ASP A 206      13.642  11.241 -55.941  1.00  0.70           O  
ATOM   3165  CB  ASP A 206      12.462  13.282 -58.209  1.00  0.70           C  
ATOM   3166  CG  ASP A 206      11.186  13.473 -59.082  1.00  0.70           C  
ATOM   3167  OD1 ASP A 206      10.098  13.154 -58.628  1.00  0.70           O  
ATOM   3168  OD2 ASP A 206      11.322  13.906 -60.202  1.00  0.70           O  
ATOM   3169  H   ASP A 206      11.562  15.005 -56.535  1.00  0.70           H  
ATOM   3170  HA  ASP A 206      11.441  12.176 -56.675  1.00  0.70           H  
ATOM   3171 1HB  ASP A 206      13.049  14.193 -58.270  1.00  0.70           H  
ATOM   3172 2HB  ASP A 206      13.064  12.486 -58.643  1.00  0.70           H  
ATOM   3173  N   ARG A 207      14.334  13.352 -55.601  1.00  0.67           N  
ATOM   3174  CA  ARG A 207      15.548  12.897 -54.936  1.00  0.67           C  
ATOM   3175  C   ARG A 207      15.237  12.149 -53.646  1.00  0.67           C  
ATOM   3176  O   ARG A 207      15.835  11.107 -53.368  1.00  0.67           O  
ATOM   3177  CB  ARG A 207      16.455  14.062 -54.564  1.00  0.67           C  
ATOM   3178  CG  ARG A 207      17.183  14.764 -55.671  1.00  0.67           C  
ATOM   3179  CD  ARG A 207      17.946  15.924 -55.115  1.00  0.67           C  
ATOM   3180  NE  ARG A 207      18.947  15.487 -54.142  1.00  0.67           N  
ATOM   3181  CZ  ARG A 207      19.621  16.298 -53.300  1.00  0.67           C  
ATOM   3182  NH1 ARG A 207      19.431  17.602 -53.318  1.00  0.67           N  
ATOM   3183  NH2 ARG A 207      20.489  15.774 -52.447  1.00  0.67           N  
ATOM   3184  H   ARG A 207      14.166  14.350 -55.745  1.00  0.67           H  
ATOM   3185  HA  ARG A 207      16.081  12.230 -55.611  1.00  0.67           H  
ATOM   3186 1HB  ARG A 207      15.876  14.818 -54.049  1.00  0.67           H  
ATOM   3187 2HB  ARG A 207      17.208  13.708 -53.865  1.00  0.67           H  
ATOM   3188 1HG  ARG A 207      17.879  14.080 -56.153  1.00  0.67           H  
ATOM   3189 2HG  ARG A 207      16.471  15.140 -56.402  1.00  0.67           H  
ATOM   3190 1HD  ARG A 207      18.456  16.452 -55.920  1.00  0.67           H  
ATOM   3191 2HD  ARG A 207      17.260  16.610 -54.616  1.00  0.67           H  
ATOM   3192  HE  ARG A 207      19.134  14.496 -54.085  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 207      18.771  18.038 -53.983  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 207      19.951  18.194 -52.688  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 207      20.640  14.774 -52.429  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 207      20.998  16.374 -51.814  1.00  0.67           H  
ATOM   3197  N   ALA A 208      14.296  12.669 -52.855  1.00  0.65           N  
ATOM   3198  CA  ALA A 208      13.947  12.022 -51.592  1.00  0.65           C  
ATOM   3199  C   ALA A 208      13.338  10.641 -51.828  1.00  0.65           C  
ATOM   3200  O   ALA A 208      13.668   9.669 -51.142  1.00  0.65           O  
ATOM   3201  CB  ALA A 208      13.000  12.908 -50.813  1.00  0.65           C  
ATOM   3202  H   ALA A 208      13.835  13.539 -53.137  1.00  0.65           H  
ATOM   3203  HA  ALA A 208      14.856  11.885 -51.013  1.00  0.65           H  
ATOM   3204 1HB  ALA A 208      12.771  12.447 -49.853  1.00  0.65           H  
ATOM   3205 2HB  ALA A 208      13.471  13.876 -50.641  1.00  0.65           H  
ATOM   3206 3HB  ALA A 208      12.085  13.050 -51.386  1.00  0.65           H  
ATOM   3207  N   VAL A 209      12.495  10.533 -52.844  1.00  0.64           N  
ATOM   3208  CA  VAL A 209      11.864   9.259 -53.132  1.00  0.64           C  
ATOM   3209  C   VAL A 209      12.883   8.284 -53.699  1.00  0.64           C  
ATOM   3210  O   VAL A 209      12.881   7.105 -53.336  1.00  0.64           O  
ATOM   3211  CB  VAL A 209      10.665   9.432 -54.048  1.00  0.64           C  
ATOM   3212  CG1 VAL A 209      10.099   8.065 -54.443  1.00  0.64           C  
ATOM   3213  CG2 VAL A 209       9.625  10.252 -53.299  1.00  0.64           C  
ATOM   3214  H   VAL A 209      12.259  11.361 -53.395  1.00  0.64           H  
ATOM   3215  HA  VAL A 209      11.489   8.851 -52.198  1.00  0.64           H  
ATOM   3216  HB  VAL A 209      10.973   9.958 -54.959  1.00  0.64           H  
ATOM   3217 1HG1 VAL A 209       9.240   8.197 -55.095  1.00  0.64           H  
ATOM   3218 2HG1 VAL A 209      10.864   7.490 -54.967  1.00  0.64           H  
ATOM   3219 3HG1 VAL A 209       9.790   7.529 -53.544  1.00  0.64           H  
ATOM   3220 1HG2 VAL A 209       8.780  10.402 -53.925  1.00  0.64           H  
ATOM   3221 2HG2 VAL A 209       9.325   9.727 -52.397  1.00  0.64           H  
ATOM   3222 3HG2 VAL A 209      10.054  11.210 -53.032  1.00  0.64           H  
ATOM   3223  N   GLN A 210      13.759   8.764 -54.592  1.00  0.62           N  
ATOM   3224  CA  GLN A 210      14.804   7.913 -55.140  1.00  0.62           C  
ATOM   3225  C   GLN A 210      15.696   7.436 -54.009  1.00  0.62           C  
ATOM   3226  O   GLN A 210      16.102   6.284 -53.997  1.00  0.62           O  
ATOM   3227  CB  GLN A 210      15.652   8.667 -56.168  1.00  0.62           C  
ATOM   3228  CG  GLN A 210      16.720   7.823 -56.903  1.00  0.62           C  
ATOM   3229  CD  GLN A 210      16.140   6.738 -57.814  1.00  0.62           C  
ATOM   3230  OE1 GLN A 210      15.284   7.036 -58.660  1.00  0.62           O  
ATOM   3231  NE2 GLN A 210      16.612   5.496 -57.679  1.00  0.62           N  
ATOM   3232  H   GLN A 210      13.711   9.734 -54.894  1.00  0.62           H  
ATOM   3233  HA  GLN A 210      14.347   7.047 -55.616  1.00  0.62           H  
ATOM   3234 1HB  GLN A 210      14.998   9.115 -56.915  1.00  0.62           H  
ATOM   3235 2HB  GLN A 210      16.168   9.487 -55.664  1.00  0.62           H  
ATOM   3236 1HG  GLN A 210      17.327   8.488 -57.512  1.00  0.62           H  
ATOM   3237 2HG  GLN A 210      17.353   7.329 -56.154  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 210      16.263   4.762 -58.259  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 210      17.346   5.273 -56.984  1.00  0.62           H  
ATOM   3240  N   ALA A 211      15.958   8.289 -53.012  1.00  0.61           N  
ATOM   3241  CA  ALA A 211      16.780   7.871 -51.885  1.00  0.61           C  
ATOM   3242  C   ALA A 211      16.138   6.678 -51.188  1.00  0.61           C  
ATOM   3243  O   ALA A 211      16.834   5.747 -50.765  1.00  0.61           O  
ATOM   3244  CB  ALA A 211      16.967   9.014 -50.903  1.00  0.61           C  
ATOM   3245  H   ALA A 211      15.627   9.252 -53.055  1.00  0.61           H  
ATOM   3246  HA  ALA A 211      17.753   7.564 -52.272  1.00  0.61           H  
ATOM   3247 1HB  ALA A 211      17.597   8.687 -50.081  1.00  0.61           H  
ATOM   3248 2HB  ALA A 211      17.434   9.859 -51.411  1.00  0.61           H  
ATOM   3249 3HB  ALA A 211      16.005   9.321 -50.514  1.00  0.61           H  
ATOM   3250  N   ILE A 212      14.807   6.679 -51.099  1.00  0.59           N  
ATOM   3251  CA  ILE A 212      14.118   5.564 -50.482  1.00  0.59           C  
ATOM   3252  C   ILE A 212      14.274   4.334 -51.337  1.00  0.59           C  
ATOM   3253  O   ILE A 212      14.596   3.261 -50.830  1.00  0.59           O  
ATOM   3254  CB  ILE A 212      12.628   5.834 -50.269  1.00  0.59           C  
ATOM   3255  CG1 ILE A 212      12.461   6.916 -49.326  1.00  0.59           C  
ATOM   3256  CG2 ILE A 212      11.983   4.573 -49.664  1.00  0.59           C  
ATOM   3257  CD1 ILE A 212      11.107   7.441 -49.285  1.00  0.59           C  
ATOM   3258  H   ILE A 212      14.279   7.488 -51.440  1.00  0.59           H  
ATOM   3259  HA  ILE A 212      14.582   5.352 -49.533  1.00  0.59           H  
ATOM   3260  HB  ILE A 212      12.152   6.105 -51.205  1.00  0.59           H  
ATOM   3261 1HG1 ILE A 212      12.705   6.536 -48.375  1.00  0.59           H  
ATOM   3262 2HG1 ILE A 212      13.150   7.727 -49.570  1.00  0.59           H  
ATOM   3263 1HG2 ILE A 212      10.922   4.751 -49.486  1.00  0.59           H  
ATOM   3264 2HG2 ILE A 212      12.102   3.737 -50.343  1.00  0.59           H  
ATOM   3265 3HG2 ILE A 212      12.474   4.336 -48.719  1.00  0.59           H  
ATOM   3266 1HD1 ILE A 212      11.055   8.220 -48.550  1.00  0.59           H  
ATOM   3267 2HD1 ILE A 212      10.867   7.837 -50.256  1.00  0.59           H  
ATOM   3268 3HD1 ILE A 212      10.411   6.649 -49.025  1.00  0.59           H  
ATOM   3269  N   GLU A 213      14.048   4.479 -52.645  1.00  0.58           N  
ATOM   3270  CA  GLU A 213      14.173   3.321 -53.518  1.00  0.58           C  
ATOM   3271  C   GLU A 213      15.582   2.750 -53.452  1.00  0.58           C  
ATOM   3272  O   GLU A 213      15.764   1.530 -53.410  1.00  0.58           O  
ATOM   3273  CB  GLU A 213      13.805   3.652 -54.963  1.00  0.58           C  
ATOM   3274  CG  GLU A 213      13.806   2.406 -55.847  1.00  0.58           C  
ATOM   3275  CD  GLU A 213      13.257   2.618 -57.226  1.00  0.58           C  
ATOM   3276  OE1 GLU A 213      13.012   3.740 -57.588  1.00  0.58           O  
ATOM   3277  OE2 GLU A 213      13.019   1.637 -57.901  1.00  0.58           O  
ATOM   3278  H   GLU A 213      13.781   5.393 -53.012  1.00  0.58           H  
ATOM   3279  HA  GLU A 213      13.491   2.555 -53.172  1.00  0.58           H  
ATOM   3280 1HB  GLU A 213      12.828   4.127 -55.001  1.00  0.58           H  
ATOM   3281 2HB  GLU A 213      14.531   4.360 -55.370  1.00  0.58           H  
ATOM   3282 1HG  GLU A 213      14.837   2.071 -55.941  1.00  0.58           H  
ATOM   3283 2HG  GLU A 213      13.263   1.624 -55.344  1.00  0.58           H  
ATOM   3284  N   ASP A 214      16.589   3.626 -53.419  1.00  0.58           N  
ATOM   3285  CA  ASP A 214      17.960   3.165 -53.351  1.00  0.58           C  
ATOM   3286  C   ASP A 214      18.178   2.404 -52.060  1.00  0.58           C  
ATOM   3287  O   ASP A 214      18.795   1.342 -52.076  1.00  0.58           O  
ATOM   3288  CB  ASP A 214      18.960   4.328 -53.440  1.00  0.58           C  
ATOM   3289  CG  ASP A 214      19.064   4.970 -54.852  1.00  0.58           C  
ATOM   3290  OD1 ASP A 214      18.557   4.397 -55.797  1.00  0.58           O  
ATOM   3291  OD2 ASP A 214      19.673   6.010 -54.968  1.00  0.58           O  
ATOM   3292  H   ASP A 214      16.392   4.620 -53.458  1.00  0.58           H  
ATOM   3293  HA  ASP A 214      18.140   2.490 -54.185  1.00  0.58           H  
ATOM   3294 1HB  ASP A 214      18.657   5.104 -52.734  1.00  0.58           H  
ATOM   3295 2HB  ASP A 214      19.949   3.981 -53.134  1.00  0.58           H  
ATOM   3296  N   LYS A 215      17.591   2.875 -50.952  1.00  0.58           N  
ATOM   3297  CA  LYS A 215      17.784   2.185 -49.686  1.00  0.58           C  
ATOM   3298  C   LYS A 215      17.107   0.830 -49.723  1.00  0.58           C  
ATOM   3299  O   LYS A 215      17.667  -0.163 -49.253  1.00  0.58           O  
ATOM   3300  CB  LYS A 215      17.254   2.995 -48.509  1.00  0.58           C  
ATOM   3301  CG  LYS A 215      17.536   2.344 -47.169  1.00  0.58           C  
ATOM   3302  CD  LYS A 215      19.040   2.178 -46.989  1.00  0.58           C  
ATOM   3303  CE  LYS A 215      19.743   3.519 -46.835  1.00  0.58           C  
ATOM   3304  NZ  LYS A 215      21.216   3.349 -46.572  1.00  0.58           N  
ATOM   3305  H   LYS A 215      17.074   3.757 -50.975  1.00  0.58           H  
ATOM   3306  HA  LYS A 215      18.853   2.024 -49.542  1.00  0.58           H  
ATOM   3307 1HB  LYS A 215      17.707   3.985 -48.518  1.00  0.58           H  
ATOM   3308 2HB  LYS A 215      16.174   3.128 -48.613  1.00  0.58           H  
ATOM   3309 1HG  LYS A 215      17.139   2.964 -46.363  1.00  0.58           H  
ATOM   3310 2HG  LYS A 215      17.064   1.365 -47.125  1.00  0.58           H  
ATOM   3311 1HD  LYS A 215      19.251   1.563 -46.118  1.00  0.58           H  
ATOM   3312 2HD  LYS A 215      19.459   1.675 -47.863  1.00  0.58           H  
ATOM   3313 1HE  LYS A 215      19.609   4.104 -47.743  1.00  0.58           H  
ATOM   3314 2HE  LYS A 215      19.297   4.053 -46.000  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 215      21.652   4.248 -46.470  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 215      21.340   2.805 -45.716  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 215      21.645   2.847 -47.373  1.00  0.58           H  
ATOM   3318  N   ILE A 216      15.935   0.754 -50.351  1.00  0.59           N  
ATOM   3319  CA  ILE A 216      15.260  -0.525 -50.433  1.00  0.59           C  
ATOM   3320  C   ILE A 216      16.162  -1.489 -51.173  1.00  0.59           C  
ATOM   3321  O   ILE A 216      16.355  -2.614 -50.728  1.00  0.59           O  
ATOM   3322  CB  ILE A 216      13.920  -0.439 -51.195  1.00  0.59           C  
ATOM   3323  CG1 ILE A 216      12.884   0.370 -50.399  1.00  0.59           C  
ATOM   3324  CG2 ILE A 216      13.418  -1.848 -51.456  1.00  0.59           C  
ATOM   3325  CD1 ILE A 216      11.658   0.754 -51.220  1.00  0.59           C  
ATOM   3326  H   ILE A 216      15.505   1.598 -50.731  1.00  0.59           H  
ATOM   3327  HA  ILE A 216      15.087  -0.905 -49.433  1.00  0.59           H  
ATOM   3328  HB  ILE A 216      14.072   0.069 -52.146  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 216      12.562  -0.224 -49.551  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 216      13.351   1.277 -50.024  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 216      12.485  -1.807 -52.005  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 216      14.158  -2.385 -52.037  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 216      13.263  -2.355 -50.507  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 216      10.961   1.317 -50.599  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 216      11.959   1.362 -52.058  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 216      11.172  -0.135 -51.591  1.00  0.59           H  
ATOM   3337  N   LEU A 217      16.729  -1.041 -52.290  1.00  0.60           N  
ATOM   3338  CA  LEU A 217      17.596  -1.879 -53.096  1.00  0.60           C  
ATOM   3339  C   LEU A 217      18.925  -2.241 -52.400  1.00  0.60           C  
ATOM   3340  O   LEU A 217      19.390  -3.373 -52.543  1.00  0.60           O  
ATOM   3341  CB  LEU A 217      17.816  -1.190 -54.442  1.00  0.60           C  
ATOM   3342  CG  LEU A 217      16.515  -1.097 -55.300  1.00  0.60           C  
ATOM   3343  CD1 LEU A 217      16.772  -0.264 -56.535  1.00  0.60           C  
ATOM   3344  CD2 LEU A 217      16.035  -2.493 -55.651  1.00  0.60           C  
ATOM   3345  H   LEU A 217      16.529  -0.087 -52.601  1.00  0.60           H  
ATOM   3346  HA  LEU A 217      17.067  -2.806 -53.291  1.00  0.60           H  
ATOM   3347 1HB  LEU A 217      18.174  -0.174 -54.261  1.00  0.60           H  
ATOM   3348 2HB  LEU A 217      18.569  -1.735 -55.007  1.00  0.60           H  
ATOM   3349  HG  LEU A 217      15.738  -0.597 -54.722  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 217      15.848  -0.185 -57.116  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 217      17.095   0.737 -56.232  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 217      17.545  -0.730 -57.139  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 217      15.121  -2.419 -56.236  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 217      16.798  -3.008 -56.235  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 217      15.839  -3.046 -54.741  1.00  0.60           H  
ATOM   3356  N   GLU A 218      19.521  -1.316 -51.617  1.00  0.61           N  
ATOM   3357  CA  GLU A 218      20.774  -1.617 -50.895  1.00  0.61           C  
ATOM   3358  C   GLU A 218      20.564  -2.731 -49.871  1.00  0.61           C  
ATOM   3359  O   GLU A 218      21.415  -3.605 -49.693  1.00  0.61           O  
ATOM   3360  CB  GLU A 218      21.319  -0.394 -50.128  1.00  0.61           C  
ATOM   3361  CG  GLU A 218      21.921   0.756 -50.947  1.00  0.61           C  
ATOM   3362  CD  GLU A 218      22.374   1.921 -50.045  1.00  0.61           C  
ATOM   3363  OE1 GLU A 218      22.188   1.830 -48.839  1.00  0.61           O  
ATOM   3364  OE2 GLU A 218      22.896   2.884 -50.554  1.00  0.61           O  
ATOM   3365  H   GLU A 218      19.115  -0.386 -51.549  1.00  0.61           H  
ATOM   3366  HA  GLU A 218      21.518  -1.947 -51.617  1.00  0.61           H  
ATOM   3367 1HB  GLU A 218      20.507   0.032 -49.538  1.00  0.61           H  
ATOM   3368 2HB  GLU A 218      22.080  -0.727 -49.425  1.00  0.61           H  
ATOM   3369 1HG  GLU A 218      22.782   0.381 -51.497  1.00  0.61           H  
ATOM   3370 2HG  GLU A 218      21.198   1.113 -51.665  1.00  0.61           H  
ATOM   3371  N   VAL A 219      19.410  -2.686 -49.212  1.00  0.62           N  
ATOM   3372  CA  VAL A 219      18.991  -3.656 -48.209  1.00  0.62           C  
ATOM   3373  C   VAL A 219      18.518  -4.948 -48.882  1.00  0.62           C  
ATOM   3374  O   VAL A 219      18.791  -6.061 -48.415  1.00  0.62           O  
ATOM   3375  CB  VAL A 219      17.863  -3.058 -47.353  1.00  0.62           C  
ATOM   3376  CG1 VAL A 219      17.331  -4.094 -46.433  1.00  0.62           C  
ATOM   3377  CG2 VAL A 219      18.363  -1.875 -46.578  1.00  0.62           C  
ATOM   3378  H   VAL A 219      18.784  -1.900 -49.403  1.00  0.62           H  
ATOM   3379  HA  VAL A 219      19.841  -3.882 -47.567  1.00  0.62           H  
ATOM   3380  HB  VAL A 219      17.049  -2.737 -48.013  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 219      16.534  -3.686 -45.850  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 219      16.961  -4.895 -47.032  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 219      18.119  -4.448 -45.774  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 219      17.540  -1.462 -46.002  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 219      19.165  -2.185 -45.907  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 219      18.740  -1.117 -47.259  1.00  0.62           H  
ATOM   3387  N   GLY A 220      17.794  -4.739 -49.973  1.00  0.63           N  
ATOM   3388  CA  GLY A 220      17.126  -5.677 -50.854  1.00  0.63           C  
ATOM   3389  C   GLY A 220      15.656  -5.702 -50.441  1.00  0.63           C  
ATOM   3390  O   GLY A 220      15.365  -5.786 -49.250  1.00  0.63           O  
ATOM   3391  H   GLY A 220      17.655  -3.771 -50.235  1.00  0.63           H  
ATOM   3392 1HA  GLY A 220      17.286  -5.368 -51.878  1.00  0.63           H  
ATOM   3393 2HA  GLY A 220      17.563  -6.669 -50.741  1.00  0.63           H  
ATOM   3394  N   PRO A 221      14.688  -5.662 -51.376  1.00  0.63           N  
ATOM   3395  CA  PRO A 221      13.260  -5.679 -51.097  1.00  0.63           C  
ATOM   3396  C   PRO A 221      12.853  -6.834 -50.196  1.00  0.63           C  
ATOM   3397  O   PRO A 221      12.043  -6.669 -49.286  1.00  0.63           O  
ATOM   3398  CB  PRO A 221      12.679  -5.856 -52.497  1.00  0.63           C  
ATOM   3399  CG  PRO A 221      13.696  -5.206 -53.406  1.00  0.63           C  
ATOM   3400  CD  PRO A 221      15.020  -5.548 -52.805  1.00  0.63           C  
ATOM   3401  HA  PRO A 221      12.956  -4.722 -50.656  1.00  0.63           H  
ATOM   3402 1HB  PRO A 221      12.537  -6.927 -52.712  1.00  0.63           H  
ATOM   3403 2HB  PRO A 221      11.683  -5.390 -52.541  1.00  0.63           H  
ATOM   3404 1HG  PRO A 221      13.587  -5.587 -54.431  1.00  0.63           H  
ATOM   3405 2HG  PRO A 221      13.542  -4.131 -53.451  1.00  0.63           H  
ATOM   3406 1HD  PRO A 221      15.425  -6.500 -53.195  1.00  0.63           H  
ATOM   3407 2HD  PRO A 221      15.664  -4.694 -52.997  1.00  0.63           H  
ATOM   3408  N   GLU A 222      13.516  -7.978 -50.371  1.00  0.63           N  
ATOM   3409  CA  GLU A 222      13.234  -9.180 -49.598  1.00  0.63           C  
ATOM   3410  C   GLU A 222      13.570  -9.049 -48.123  1.00  0.63           C  
ATOM   3411  O   GLU A 222      13.124  -9.857 -47.305  1.00  0.63           O  
ATOM   3412  CB  GLU A 222      13.966 -10.388 -50.203  1.00  0.63           C  
ATOM   3413  CG  GLU A 222      15.516 -10.294 -50.253  1.00  0.63           C  
ATOM   3414  CD  GLU A 222      16.072  -9.676 -51.547  1.00  0.63           C  
ATOM   3415  OE1 GLU A 222      15.312  -9.148 -52.326  1.00  0.63           O  
ATOM   3416  OE2 GLU A 222      17.264  -9.751 -51.743  1.00  0.63           O  
ATOM   3417  H   GLU A 222      14.204  -8.039 -51.104  1.00  0.63           H  
ATOM   3418  HA  GLU A 222      12.164  -9.375 -49.669  1.00  0.63           H  
ATOM   3419 1HB  GLU A 222      13.713 -11.281 -49.629  1.00  0.63           H  
ATOM   3420 2HB  GLU A 222      13.615 -10.546 -51.221  1.00  0.63           H  
ATOM   3421 1HG  GLU A 222      15.863  -9.696 -49.417  1.00  0.63           H  
ATOM   3422 2HG  GLU A 222      15.927 -11.293 -50.133  1.00  0.63           H  
ATOM   3423  N   ASN A 223      14.375  -8.053 -47.784  1.00  0.62           N  
ATOM   3424  CA  ASN A 223      14.755  -7.845 -46.418  1.00  0.62           C  
ATOM   3425  C   ASN A 223      14.044  -6.637 -45.802  1.00  0.62           C  
ATOM   3426  O   ASN A 223      14.235  -6.377 -44.611  1.00  0.62           O  
ATOM   3427  CB  ASN A 223      16.257  -7.707 -46.325  1.00  0.62           C  
ATOM   3428  CG  ASN A 223      17.012  -8.966 -46.670  1.00  0.62           C  
ATOM   3429  OD1 ASN A 223      16.665 -10.068 -46.241  1.00  0.62           O  
ATOM   3430  ND2 ASN A 223      18.053  -8.817 -47.461  1.00  0.62           N  
ATOM   3431  H   ASN A 223      14.715  -7.398 -48.484  1.00  0.62           H  
ATOM   3432  HA  ASN A 223      14.464  -8.721 -45.851  1.00  0.62           H  
ATOM   3433 1HB  ASN A 223      16.561  -6.977 -47.046  1.00  0.62           H  
ATOM   3434 2HB  ASN A 223      16.548  -7.351 -45.338  1.00  0.62           H  
ATOM   3435 1HD2 ASN A 223      18.595  -9.611 -47.732  1.00  0.62           H  
ATOM   3436 2HD2 ASN A 223      18.311  -7.890 -47.806  1.00  0.62           H  
ATOM   3437  N   VAL A 224      13.164  -5.953 -46.564  1.00  0.61           N  
ATOM   3438  CA  VAL A 224      12.504  -4.762 -46.023  1.00  0.61           C  
ATOM   3439  C   VAL A 224      11.052  -5.033 -45.642  1.00  0.61           C  
ATOM   3440  O   VAL A 224      10.232  -5.520 -46.431  1.00  0.61           O  
ATOM   3441  CB  VAL A 224      12.570  -3.560 -46.991  1.00  0.61           C  
ATOM   3442  CG1 VAL A 224      11.841  -2.367 -46.368  1.00  0.61           C  
ATOM   3443  CG2 VAL A 224      14.003  -3.188 -47.260  1.00  0.61           C  
ATOM   3444  H   VAL A 224      12.969  -6.235 -47.526  1.00  0.61           H  
ATOM   3445  HA  VAL A 224      13.026  -4.464 -45.121  1.00  0.61           H  
ATOM   3446  HB  VAL A 224      12.076  -3.825 -47.927  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 224      11.880  -1.523 -47.035  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 224      10.810  -2.628 -46.178  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 224      12.320  -2.096 -45.428  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 224      14.034  -2.351 -47.940  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 224      14.473  -2.914 -46.322  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 224      14.523  -4.031 -47.704  1.00  0.61           H  
ATOM   3453  N   ALA A 225      10.778  -4.749 -44.382  1.00  0.61           N  
ATOM   3454  CA  ALA A 225       9.506  -4.958 -43.728  1.00  0.61           C  
ATOM   3455  C   ALA A 225       8.526  -3.825 -43.929  1.00  0.61           C  
ATOM   3456  O   ALA A 225       7.340  -4.038 -44.231  1.00  0.61           O  
ATOM   3457  CB  ALA A 225       9.746  -5.078 -42.247  1.00  0.61           C  
ATOM   3458  H   ALA A 225      11.521  -4.337 -43.838  1.00  0.61           H  
ATOM   3459  HA  ALA A 225       9.076  -5.868 -44.124  1.00  0.61           H  
ATOM   3460 1HB  ALA A 225       8.851  -5.273 -41.769  1.00  0.61           H  
ATOM   3461 2HB  ALA A 225      10.411  -5.846 -42.056  1.00  0.61           H  
ATOM   3462 3HB  ALA A 225      10.170  -4.147 -41.868  1.00  0.61           H  
ATOM   3463  N   ALA A 226       9.026  -2.614 -43.724  1.00  0.61           N  
ATOM   3464  CA  ALA A 226       8.159  -1.450 -43.764  1.00  0.61           C  
ATOM   3465  C   ALA A 226       8.908  -0.155 -43.972  1.00  0.61           C  
ATOM   3466  O   ALA A 226      10.098  -0.048 -43.668  1.00  0.61           O  
ATOM   3467  CB  ALA A 226       7.365  -1.329 -42.482  1.00  0.61           C  
ATOM   3468  H   ALA A 226      10.020  -2.525 -43.507  1.00  0.61           H  
ATOM   3469  HA  ALA A 226       7.463  -1.583 -44.579  1.00  0.61           H  
ATOM   3470 1HB  ALA A 226       6.704  -0.470 -42.563  1.00  0.61           H  
ATOM   3471 2HB  ALA A 226       6.775  -2.223 -42.332  1.00  0.61           H  
ATOM   3472 3HB  ALA A 226       8.034  -1.191 -41.664  1.00  0.61           H  
ATOM   3473  N   PHE A 227       8.177   0.834 -44.455  1.00  0.62           N  
ATOM   3474  CA  PHE A 227       8.665   2.202 -44.513  1.00  0.62           C  
ATOM   3475  C   PHE A 227       7.858   2.968 -43.483  1.00  0.62           C  
ATOM   3476  O   PHE A 227       6.646   2.749 -43.393  1.00  0.62           O  
ATOM   3477  CB  PHE A 227       8.460   2.859 -45.869  1.00  0.62           C  
ATOM   3478  CG  PHE A 227       9.066   4.263 -45.923  1.00  0.62           C  
ATOM   3479  CD1 PHE A 227      10.410   4.418 -46.168  1.00  0.62           C  
ATOM   3480  CD2 PHE A 227       8.316   5.405 -45.677  1.00  0.62           C  
ATOM   3481  CE1 PHE A 227      10.996   5.652 -46.175  1.00  0.62           C  
ATOM   3482  CE2 PHE A 227       8.917   6.656 -45.688  1.00  0.62           C  
ATOM   3483  CZ  PHE A 227      10.256   6.769 -45.937  1.00  0.62           C  
ATOM   3484  H   PHE A 227       7.220   0.619 -44.740  1.00  0.62           H  
ATOM   3485  HA  PHE A 227       9.718   2.228 -44.250  1.00  0.62           H  
ATOM   3486 1HB  PHE A 227       8.908   2.252 -46.653  1.00  0.62           H  
ATOM   3487 2HB  PHE A 227       7.396   2.938 -46.066  1.00  0.62           H  
ATOM   3488  HD1 PHE A 227      11.006   3.540 -46.354  1.00  0.62           H  
ATOM   3489  HD2 PHE A 227       7.255   5.311 -45.462  1.00  0.62           H  
ATOM   3490  HE1 PHE A 227      12.056   5.739 -46.367  1.00  0.62           H  
ATOM   3491  HE2 PHE A 227       8.337   7.545 -45.493  1.00  0.62           H  
ATOM   3492  HZ  PHE A 227      10.729   7.743 -45.946  1.00  0.62           H  
ATOM   3493  N   ILE A 228       8.504   3.835 -42.710  1.00  0.63           N  
ATOM   3494  CA  ILE A 228       7.785   4.586 -41.689  1.00  0.63           C  
ATOM   3495  C   ILE A 228       8.107   6.072 -41.658  1.00  0.63           C  
ATOM   3496  O   ILE A 228       9.263   6.484 -41.767  1.00  0.63           O  
ATOM   3497  CB  ILE A 228       8.085   4.024 -40.276  1.00  0.63           C  
ATOM   3498  CG1 ILE A 228       7.192   4.709 -39.222  1.00  0.63           C  
ATOM   3499  CG2 ILE A 228       9.529   4.238 -39.925  1.00  0.63           C  
ATOM   3500  CD1 ILE A 228       7.180   4.018 -37.873  1.00  0.63           C  
ATOM   3501  H   ILE A 228       9.507   3.950 -42.838  1.00  0.63           H  
ATOM   3502  HA  ILE A 228       6.729   4.482 -41.886  1.00  0.63           H  
ATOM   3503  HB  ILE A 228       7.861   2.958 -40.257  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 228       7.539   5.709 -39.074  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 228       6.175   4.750 -39.602  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 228       9.721   3.841 -38.939  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 228      10.158   3.731 -40.658  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 228       9.742   5.307 -39.931  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 228       6.528   4.568 -37.190  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 228       6.818   2.998 -37.982  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 228       8.188   4.007 -37.478  1.00  0.63           H  
ATOM   3512  N   GLY A 229       7.081   6.879 -41.424  1.00  0.65           N  
ATOM   3513  CA  GLY A 229       7.341   8.298 -41.228  1.00  0.65           C  
ATOM   3514  C   GLY A 229       6.114   9.150 -40.930  1.00  0.65           C  
ATOM   3515  O   GLY A 229       4.969   8.777 -41.199  1.00  0.65           O  
ATOM   3516  H   GLY A 229       6.139   6.478 -41.395  1.00  0.65           H  
ATOM   3517 1HA  GLY A 229       8.060   8.413 -40.419  1.00  0.65           H  
ATOM   3518 2HA  GLY A 229       7.836   8.686 -42.115  1.00  0.65           H  
ATOM   3519  N   GLU A 230       6.390  10.314 -40.364  1.00  0.69           N  
ATOM   3520  CA  GLU A 230       5.399  11.311 -40.001  1.00  0.69           C  
ATOM   3521  C   GLU A 230       5.006  12.118 -41.227  1.00  0.69           C  
ATOM   3522  O   GLU A 230       5.912  12.603 -41.905  1.00  0.69           O  
ATOM   3523  CB  GLU A 230       6.010  12.256 -38.972  1.00  0.69           C  
ATOM   3524  CG  GLU A 230       6.386  11.607 -37.633  1.00  0.69           C  
ATOM   3525  CD  GLU A 230       7.098  12.560 -36.681  1.00  0.69           C  
ATOM   3526  OE1 GLU A 230       6.514  13.553 -36.285  1.00  0.69           O  
ATOM   3527  OE2 GLU A 230       8.255  12.294 -36.362  1.00  0.69           O  
ATOM   3528  H   GLU A 230       7.359  10.517 -40.166  1.00  0.69           H  
ATOM   3529  HA  GLU A 230       4.555  10.807 -39.568  1.00  0.69           H  
ATOM   3530 1HB  GLU A 230       6.902  12.721 -39.382  1.00  0.69           H  
ATOM   3531 2HB  GLU A 230       5.299  13.055 -38.760  1.00  0.69           H  
ATOM   3532 1HG  GLU A 230       5.472  11.255 -37.151  1.00  0.69           H  
ATOM   3533 2HG  GLU A 230       7.023  10.745 -37.820  1.00  0.69           H  
ATOM   3534  N   PRO A 231       3.710  12.268 -41.583  1.00  0.73           N  
ATOM   3535  CA  PRO A 231       3.259  13.070 -42.711  1.00  0.73           C  
ATOM   3536  C   PRO A 231       3.881  14.463 -42.710  1.00  0.73           C  
ATOM   3537  O   PRO A 231       4.282  14.966 -43.760  1.00  0.73           O  
ATOM   3538  CB  PRO A 231       1.760  13.124 -42.489  1.00  0.73           C  
ATOM   3539  CG  PRO A 231       1.452  11.817 -41.791  1.00  0.73           C  
ATOM   3540  CD  PRO A 231       2.626  11.588 -40.859  1.00  0.73           C  
ATOM   3541  HA  PRO A 231       3.480  12.526 -43.629  1.00  0.73           H  
ATOM   3542 1HB  PRO A 231       1.490  14.013 -41.895  1.00  0.73           H  
ATOM   3543 2HB  PRO A 231       1.249  13.210 -43.443  1.00  0.73           H  
ATOM   3544 1HG  PRO A 231       0.500  11.892 -41.244  1.00  0.73           H  
ATOM   3545 2HG  PRO A 231       1.325  11.006 -42.525  1.00  0.73           H  
ATOM   3546 1HD  PRO A 231       2.455  12.051 -39.879  1.00  0.73           H  
ATOM   3547 2HD  PRO A 231       2.805  10.505 -40.791  1.00  0.73           H  
ATOM   3548  N   VAL A 232       3.999  15.033 -41.495  1.00  0.78           N  
ATOM   3549  CA  VAL A 232       4.610  16.332 -41.209  1.00  0.78           C  
ATOM   3550  C   VAL A 232       5.582  16.176 -40.064  1.00  0.78           C  
ATOM   3551  O   VAL A 232       5.210  15.707 -38.985  1.00  0.78           O  
ATOM   3552  CB  VAL A 232       3.569  17.405 -40.859  1.00  0.78           C  
ATOM   3553  CG1 VAL A 232       4.274  18.714 -40.484  1.00  0.78           C  
ATOM   3554  CG2 VAL A 232       2.682  17.639 -42.063  1.00  0.78           C  
ATOM   3555  H   VAL A 232       3.636  14.523 -40.703  1.00  0.78           H  
ATOM   3556  HA  VAL A 232       5.163  16.665 -42.089  1.00  0.78           H  
ATOM   3557  HB  VAL A 232       2.971  17.086 -40.011  1.00  0.78           H  
ATOM   3558 1HG1 VAL A 232       3.530  19.476 -40.251  1.00  0.78           H  
ATOM   3559 2HG1 VAL A 232       4.909  18.556 -39.614  1.00  0.78           H  
ATOM   3560 3HG1 VAL A 232       4.891  19.043 -41.310  1.00  0.78           H  
ATOM   3561 1HG2 VAL A 232       1.957  18.402 -41.829  1.00  0.78           H  
ATOM   3562 2HG2 VAL A 232       3.293  17.964 -42.901  1.00  0.78           H  
ATOM   3563 3HG2 VAL A 232       2.168  16.725 -42.333  1.00  0.78           H  
ATOM   3564  N   GLN A 233       6.814  16.612 -40.246  1.00  0.84           N  
ATOM   3565  CA  GLN A 233       7.780  16.371 -39.198  1.00  0.84           C  
ATOM   3566  C   GLN A 233       7.770  17.423 -38.105  1.00  0.84           C  
ATOM   3567  O   GLN A 233       8.658  18.276 -38.037  1.00  0.84           O  
ATOM   3568  CB  GLN A 233       9.164  16.256 -39.801  1.00  0.84           C  
ATOM   3569  CG  GLN A 233      10.143  15.910 -38.818  1.00  0.84           C  
ATOM   3570  CD  GLN A 233       9.790  14.628 -38.273  1.00  0.84           C  
ATOM   3571  OE1 GLN A 233       9.532  13.682 -39.031  1.00  0.84           O  
ATOM   3572  NE2 GLN A 233       9.732  14.537 -36.961  1.00  0.84           N  
ATOM   3573  H   GLN A 233       7.087  17.069 -41.117  1.00  0.84           H  
ATOM   3574  HA  GLN A 233       7.538  15.414 -38.731  1.00  0.84           H  
ATOM   3575 1HB  GLN A 233       9.177  15.526 -40.603  1.00  0.84           H  
ATOM   3576 2HB  GLN A 233       9.447  17.201 -40.214  1.00  0.84           H  
ATOM   3577 1HG  GLN A 233      11.147  15.875 -39.235  1.00  0.84           H  
ATOM   3578 2HG  GLN A 233      10.070  16.623 -38.051  1.00  0.84           H  
ATOM   3579 1HE2 GLN A 233       9.427  13.673 -36.538  1.00  0.84           H  
ATOM   3580 2HE2 GLN A 233       9.950  15.318 -36.392  1.00  0.84           H  
ATOM   3581  N   GLY A 234       6.779  17.330 -37.231  1.00  0.89           N  
ATOM   3582  CA  GLY A 234       6.584  18.308 -36.162  1.00  0.89           C  
ATOM   3583  C   GLY A 234       7.849  18.480 -35.320  1.00  0.89           C  
ATOM   3584  O   GLY A 234       8.452  19.556 -35.282  1.00  0.89           O  
ATOM   3585  H   GLY A 234       6.113  16.566 -37.384  1.00  0.89           H  
ATOM   3586 1HA  GLY A 234       6.285  19.259 -36.587  1.00  0.89           H  
ATOM   3587 2HA  GLY A 234       5.762  17.979 -35.527  1.00  0.89           H  
ATOM   3588  N   ALA A 235       8.319  17.361 -34.770  1.00  0.93           N  
ATOM   3589  CA  ALA A 235       9.498  17.262 -33.898  1.00  0.93           C  
ATOM   3590  C   ALA A 235      10.815  17.668 -34.566  1.00  0.93           C  
ATOM   3591  O   ALA A 235      11.834  17.766 -33.880  1.00  0.93           O  
ATOM   3592  CB  ALA A 235       9.650  15.844 -33.388  1.00  0.93           C  
ATOM   3593  H   ALA A 235       7.776  16.518 -34.922  1.00  0.93           H  
ATOM   3594  HA  ALA A 235       9.335  17.932 -33.053  1.00  0.93           H  
ATOM   3595 1HB  ALA A 235      10.498  15.786 -32.708  1.00  0.93           H  
ATOM   3596 2HB  ALA A 235       8.744  15.541 -32.864  1.00  0.93           H  
ATOM   3597 3HB  ALA A 235       9.816  15.184 -34.227  1.00  0.93           H  
ATOM   3598  N   GLY A 236      10.832  17.784 -35.896  1.00  0.95           N  
ATOM   3599  CA  GLY A 236      12.036  18.148 -36.628  1.00  0.95           C  
ATOM   3600  C   GLY A 236      12.009  19.603 -37.096  1.00  0.95           C  
ATOM   3601  O   GLY A 236      12.869  20.014 -37.877  1.00  0.95           O  
ATOM   3602  H   GLY A 236       9.970  17.716 -36.430  1.00  0.95           H  
ATOM   3603 1HA  GLY A 236      12.905  17.987 -35.991  1.00  0.95           H  
ATOM   3604 2HA  GLY A 236      12.159  17.492 -37.485  1.00  0.95           H  
ATOM   3605  N   GLY A 237      11.030  20.382 -36.621  1.00  0.94           N  
ATOM   3606  CA  GLY A 237      10.900  21.773 -37.050  1.00  0.94           C  
ATOM   3607  C   GLY A 237       9.718  21.964 -37.999  1.00  0.94           C  
ATOM   3608  O   GLY A 237       9.750  22.841 -38.866  1.00  0.94           O  
ATOM   3609  H   GLY A 237      10.337  20.000 -35.978  1.00  0.94           H  
ATOM   3610 1HA  GLY A 237      10.802  22.414 -36.185  1.00  0.94           H  
ATOM   3611 2HA  GLY A 237      11.816  22.079 -37.548  1.00  0.94           H  
ATOM   3612  N   VAL A 238       8.672  21.146 -37.843  1.00  0.92           N  
ATOM   3613  CA  VAL A 238       7.498  21.158 -38.717  1.00  0.92           C  
ATOM   3614  C   VAL A 238       7.869  21.251 -40.158  1.00  0.92           C  
ATOM   3615  O   VAL A 238       7.550  22.226 -40.849  1.00  0.92           O  
ATOM   3616  CB  VAL A 238       6.579  22.324 -38.446  1.00  0.92           C  
ATOM   3617  CG1 VAL A 238       5.338  22.188 -39.329  1.00  0.92           C  
ATOM   3618  CG2 VAL A 238       6.262  22.343 -37.026  1.00  0.92           C  
ATOM   3619  H   VAL A 238       8.691  20.444 -37.105  1.00  0.92           H  
ATOM   3620  HA  VAL A 238       6.949  20.233 -38.572  1.00  0.92           H  
ATOM   3621  HB  VAL A 238       7.068  23.240 -38.727  1.00  0.92           H  
ATOM   3622 1HG1 VAL A 238       4.672  23.011 -39.166  1.00  0.92           H  
ATOM   3623 2HG1 VAL A 238       5.635  22.174 -40.372  1.00  0.92           H  
ATOM   3624 3HG1 VAL A 238       4.827  21.262 -39.089  1.00  0.92           H  
ATOM   3625 1HG2 VAL A 238       5.611  23.177 -36.812  1.00  0.92           H  
ATOM   3626 2HG2 VAL A 238       5.777  21.430 -36.751  1.00  0.92           H  
ATOM   3627 3HG2 VAL A 238       7.175  22.437 -36.472  1.00  0.92           H  
ATOM   3628  N   ILE A 239       8.453  20.189 -40.639  1.00  0.89           N  
ATOM   3629  CA  ILE A 239       8.832  20.153 -42.023  1.00  0.89           C  
ATOM   3630  C   ILE A 239       7.768  19.447 -42.812  1.00  0.89           C  
ATOM   3631  O   ILE A 239       7.405  18.304 -42.532  1.00  0.89           O  
ATOM   3632  CB  ILE A 239      10.195  19.514 -42.187  1.00  0.89           C  
ATOM   3633  CG1 ILE A 239      11.206  20.371 -41.426  1.00  0.89           C  
ATOM   3634  CG2 ILE A 239      10.537  19.381 -43.652  1.00  0.89           C  
ATOM   3635  CD1 ILE A 239      12.504  19.737 -41.234  1.00  0.89           C  
ATOM   3636  H   ILE A 239       8.675  19.438 -39.983  1.00  0.89           H  
ATOM   3637  HA  ILE A 239       8.904  21.172 -42.395  1.00  0.89           H  
ATOM   3638  HB  ILE A 239      10.203  18.538 -41.748  1.00  0.89           H  
ATOM   3639 1HG1 ILE A 239      11.359  21.293 -41.979  1.00  0.89           H  
ATOM   3640 2HG1 ILE A 239      10.806  20.615 -40.445  1.00  0.89           H  
ATOM   3641 1HG2 ILE A 239      11.502  18.925 -43.740  1.00  0.89           H  
ATOM   3642 2HG2 ILE A 239       9.796  18.755 -44.152  1.00  0.89           H  
ATOM   3643 3HG2 ILE A 239      10.546  20.364 -44.114  1.00  0.89           H  
ATOM   3644 1HD1 ILE A 239      13.163  20.415 -40.691  1.00  0.89           H  
ATOM   3645 2HD1 ILE A 239      12.369  18.821 -40.655  1.00  0.89           H  
ATOM   3646 3HD1 ILE A 239      12.924  19.506 -42.190  1.00  0.89           H  
ATOM   3647  N   ILE A 240       7.231  20.163 -43.780  1.00  0.87           N  
ATOM   3648  CA  ILE A 240       6.151  19.655 -44.587  1.00  0.87           C  
ATOM   3649  C   ILE A 240       6.703  19.261 -45.965  1.00  0.87           C  
ATOM   3650  O   ILE A 240       7.247  20.119 -46.660  1.00  0.87           O  
ATOM   3651  CB  ILE A 240       5.066  20.730 -44.724  1.00  0.87           C  
ATOM   3652  CG1 ILE A 240       4.554  21.125 -43.330  1.00  0.87           C  
ATOM   3653  CG2 ILE A 240       3.941  20.172 -45.533  1.00  0.87           C  
ATOM   3654  CD1 ILE A 240       3.682  22.339 -43.302  1.00  0.87           C  
ATOM   3655  H   ILE A 240       7.580  21.092 -43.951  1.00  0.87           H  
ATOM   3656  HA  ILE A 240       5.691  18.828 -44.069  1.00  0.87           H  
ATOM   3657  HB  ILE A 240       5.473  21.617 -45.207  1.00  0.87           H  
ATOM   3658 1HG1 ILE A 240       3.971  20.308 -42.939  1.00  0.87           H  
ATOM   3659 2HG1 ILE A 240       5.406  21.301 -42.673  1.00  0.87           H  
ATOM   3660 1HG2 ILE A 240       3.151  20.914 -45.632  1.00  0.87           H  
ATOM   3661 2HG2 ILE A 240       4.304  19.887 -46.523  1.00  0.87           H  
ATOM   3662 3HG2 ILE A 240       3.568  19.304 -45.021  1.00  0.87           H  
ATOM   3663 1HD1 ILE A 240       3.362  22.528 -42.277  1.00  0.87           H  
ATOM   3664 2HD1 ILE A 240       4.233  23.198 -43.673  1.00  0.87           H  
ATOM   3665 3HD1 ILE A 240       2.812  22.174 -43.930  1.00  0.87           H  
ATOM   3666  N   PRO A 241       6.646  17.975 -46.350  1.00  0.84           N  
ATOM   3667  CA  PRO A 241       7.115  17.445 -47.613  1.00  0.84           C  
ATOM   3668  C   PRO A 241       6.381  18.098 -48.783  1.00  0.84           C  
ATOM   3669  O   PRO A 241       5.252  18.559 -48.600  1.00  0.84           O  
ATOM   3670  CB  PRO A 241       6.734  15.966 -47.511  1.00  0.84           C  
ATOM   3671  CG  PRO A 241       6.662  15.686 -46.051  1.00  0.84           C  
ATOM   3672  CD  PRO A 241       6.141  16.937 -45.429  1.00  0.84           C  
ATOM   3673  HA  PRO A 241       8.199  17.574 -47.649  1.00  0.84           H  
ATOM   3674 1HB  PRO A 241       5.774  15.790 -48.024  1.00  0.84           H  
ATOM   3675 2HB  PRO A 241       7.476  15.359 -48.031  1.00  0.84           H  
ATOM   3676 1HG  PRO A 241       6.013  14.846 -45.857  1.00  0.84           H  
ATOM   3677 2HG  PRO A 241       7.645  15.407 -45.660  1.00  0.84           H  
ATOM   3678 1HD  PRO A 241       5.036  16.931 -45.385  1.00  0.84           H  
ATOM   3679 2HD  PRO A 241       6.609  16.983 -44.444  1.00  0.84           H  
ATOM   3680  N   PRO A 242       6.962  18.150 -49.992  1.00  0.82           N  
ATOM   3681  CA  PRO A 242       6.304  18.608 -51.193  1.00  0.82           C  
ATOM   3682  C   PRO A 242       5.061  17.751 -51.361  1.00  0.82           C  
ATOM   3683  O   PRO A 242       5.073  16.560 -51.035  1.00  0.82           O  
ATOM   3684  CB  PRO A 242       7.359  18.381 -52.278  1.00  0.82           C  
ATOM   3685  CG  PRO A 242       8.675  18.418 -51.540  1.00  0.82           C  
ATOM   3686  CD  PRO A 242       8.373  17.790 -50.189  1.00  0.82           C  
ATOM   3687  HA  PRO A 242       6.042  19.674 -51.087  1.00  0.82           H  
ATOM   3688 1HB  PRO A 242       7.178  17.418 -52.776  1.00  0.82           H  
ATOM   3689 2HB  PRO A 242       7.279  19.158 -53.054  1.00  0.82           H  
ATOM   3690 1HG  PRO A 242       9.447  17.870 -52.109  1.00  0.82           H  
ATOM   3691 2HG  PRO A 242       9.031  19.457 -51.451  1.00  0.82           H  
ATOM   3692 1HD  PRO A 242       8.483  16.702 -50.231  1.00  0.82           H  
ATOM   3693 2HD  PRO A 242       9.032  18.268 -49.451  1.00  0.82           H  
ATOM   3694  N   ASP A 243       4.007  18.335 -51.897  1.00  0.80           N  
ATOM   3695  CA  ASP A 243       2.712  17.675 -52.051  1.00  0.80           C  
ATOM   3696  C   ASP A 243       2.732  16.224 -52.556  1.00  0.80           C  
ATOM   3697  O   ASP A 243       2.085  15.347 -51.983  1.00  0.80           O  
ATOM   3698  CB  ASP A 243       1.875  18.534 -53.001  1.00  0.80           C  
ATOM   3699  CG  ASP A 243       2.588  18.823 -54.356  1.00  0.80           C  
ATOM   3700  OD1 ASP A 243       3.738  18.424 -54.514  1.00  0.80           O  
ATOM   3701  OD2 ASP A 243       1.986  19.437 -55.198  1.00  0.80           O  
ATOM   3702  H   ASP A 243       4.083  19.305 -52.168  1.00  0.80           H  
ATOM   3703  HA  ASP A 243       2.231  17.673 -51.073  1.00  0.80           H  
ATOM   3704 1HB  ASP A 243       0.930  18.027 -53.206  1.00  0.80           H  
ATOM   3705 2HB  ASP A 243       1.638  19.483 -52.520  1.00  0.80           H  
ATOM   3706  N   GLY A 244       3.485  15.972 -53.613  1.00  0.76           N  
ATOM   3707  CA  GLY A 244       3.533  14.662 -54.254  1.00  0.76           C  
ATOM   3708  C   GLY A 244       4.465  13.639 -53.591  1.00  0.76           C  
ATOM   3709  O   GLY A 244       4.569  12.498 -54.061  1.00  0.76           O  
ATOM   3710  H   GLY A 244       3.982  16.768 -54.010  1.00  0.76           H  
ATOM   3711 1HA  GLY A 244       2.523  14.253 -54.285  1.00  0.76           H  
ATOM   3712 2HA  GLY A 244       3.836  14.803 -55.290  1.00  0.76           H  
ATOM   3713  N   TYR A 245       5.159  14.023 -52.522  1.00  0.73           N  
ATOM   3714  CA  TYR A 245       6.087  13.103 -51.878  1.00  0.73           C  
ATOM   3715  C   TYR A 245       5.435  11.851 -51.358  1.00  0.73           C  
ATOM   3716  O   TYR A 245       5.851  10.743 -51.691  1.00  0.73           O  
ATOM   3717  CB  TYR A 245       6.812  13.779 -50.727  1.00  0.73           C  
ATOM   3718  CG  TYR A 245       7.726  12.850 -49.944  1.00  0.73           C  
ATOM   3719  CD1 TYR A 245       8.978  12.494 -50.441  1.00  0.73           C  
ATOM   3720  CD2 TYR A 245       7.309  12.359 -48.718  1.00  0.73           C  
ATOM   3721  CE1 TYR A 245       9.789  11.650 -49.704  1.00  0.73           C  
ATOM   3722  CE2 TYR A 245       8.124  11.527 -47.991  1.00  0.73           C  
ATOM   3723  CZ  TYR A 245       9.357  11.177 -48.478  1.00  0.73           C  
ATOM   3724  OH  TYR A 245      10.161  10.352 -47.751  1.00  0.73           O  
ATOM   3725  H   TYR A 245       5.038  14.963 -52.136  1.00  0.73           H  
ATOM   3726  HA  TYR A 245       6.819  12.783 -52.606  1.00  0.73           H  
ATOM   3727 1HB  TYR A 245       7.403  14.613 -51.101  1.00  0.73           H  
ATOM   3728 2HB  TYR A 245       6.078  14.194 -50.037  1.00  0.73           H  
ATOM   3729  HD1 TYR A 245       9.317  12.872 -51.405  1.00  0.73           H  
ATOM   3730  HD2 TYR A 245       6.337  12.641 -48.331  1.00  0.73           H  
ATOM   3731  HE1 TYR A 245      10.761  11.358 -50.083  1.00  0.73           H  
ATOM   3732  HE2 TYR A 245       7.793  11.148 -47.030  1.00  0.73           H  
ATOM   3733  HH  TYR A 245      11.034  10.319 -48.156  1.00  0.73           H  
ATOM   3734  N   TRP A 246       4.397  11.985 -50.559  1.00  0.69           N  
ATOM   3735  CA  TRP A 246       3.917  10.769 -49.959  1.00  0.69           C  
ATOM   3736  C   TRP A 246       3.276   9.797 -50.938  1.00  0.69           C  
ATOM   3737  O   TRP A 246       3.495   8.600 -50.777  1.00  0.69           O  
ATOM   3738  CB  TRP A 246       3.006  11.055 -48.784  1.00  0.69           C  
ATOM   3739  CG  TRP A 246       3.710  11.474 -47.622  1.00  0.69           C  
ATOM   3740  CD1 TRP A 246       3.706  12.704 -47.046  1.00  0.69           C  
ATOM   3741  CD2 TRP A 246       4.555  10.643 -46.819  1.00  0.69           C  
ATOM   3742  NE1 TRP A 246       4.494  12.701 -45.949  1.00  0.69           N  
ATOM   3743  CE2 TRP A 246       5.032  11.433 -45.789  1.00  0.69           C  
ATOM   3744  CE3 TRP A 246       4.935   9.293 -46.895  1.00  0.69           C  
ATOM   3745  CZ2 TRP A 246       5.887  10.932 -44.818  1.00  0.69           C  
ATOM   3746  CZ3 TRP A 246       5.782   8.786 -45.930  1.00  0.69           C  
ATOM   3747  CH2 TRP A 246       6.251   9.586 -44.915  1.00  0.69           C  
ATOM   3748  H   TRP A 246       4.014  12.894 -50.335  1.00  0.69           H  
ATOM   3749  HA  TRP A 246       4.784  10.263 -49.535  1.00  0.69           H  
ATOM   3750 1HB  TRP A 246       2.268  11.802 -49.011  1.00  0.69           H  
ATOM   3751 2HB  TRP A 246       2.511  10.147 -48.525  1.00  0.69           H  
ATOM   3752  HD1 TRP A 246       3.148  13.567 -47.409  1.00  0.69           H  
ATOM   3753  HE1 TRP A 246       4.638  13.523 -45.332  1.00  0.69           H  
ATOM   3754  HE3 TRP A 246       4.562   8.660 -47.699  1.00  0.69           H  
ATOM   3755  HZ2 TRP A 246       6.263  11.549 -44.012  1.00  0.69           H  
ATOM   3756  HZ3 TRP A 246       6.065   7.738 -45.999  1.00  0.69           H  
ATOM   3757  HH2 TRP A 246       6.915   9.158 -44.174  1.00  0.69           H  
ATOM   3758  N   PRO A 247       2.405  10.206 -51.890  1.00  0.66           N  
ATOM   3759  CA  PRO A 247       1.866   9.313 -52.897  1.00  0.66           C  
ATOM   3760  C   PRO A 247       2.975   8.571 -53.628  1.00  0.66           C  
ATOM   3761  O   PRO A 247       2.840   7.386 -53.940  1.00  0.66           O  
ATOM   3762  CB  PRO A 247       1.111  10.274 -53.813  1.00  0.66           C  
ATOM   3763  CG  PRO A 247       0.681  11.398 -52.891  1.00  0.66           C  
ATOM   3764  CD  PRO A 247       1.842  11.580 -51.944  1.00  0.66           C  
ATOM   3765  HA  PRO A 247       1.176   8.605 -52.414  1.00  0.66           H  
ATOM   3766 1HB  PRO A 247       1.774  10.614 -54.624  1.00  0.66           H  
ATOM   3767 2HB  PRO A 247       0.263   9.755 -54.281  1.00  0.66           H  
ATOM   3768 1HG  PRO A 247       0.473  12.312 -53.469  1.00  0.66           H  
ATOM   3769 2HG  PRO A 247      -0.254  11.137 -52.359  1.00  0.66           H  
ATOM   3770 1HD  PRO A 247       2.531  12.281 -52.364  1.00  0.66           H  
ATOM   3771 2HD  PRO A 247       1.446  11.909 -50.994  1.00  0.66           H  
ATOM   3772  N   ALA A 248       4.105   9.256 -53.870  1.00  0.64           N  
ATOM   3773  CA  ALA A 248       5.226   8.618 -54.534  1.00  0.64           C  
ATOM   3774  C   ALA A 248       5.828   7.528 -53.646  1.00  0.64           C  
ATOM   3775  O   ALA A 248       6.134   6.428 -54.120  1.00  0.64           O  
ATOM   3776  CB  ALA A 248       6.247   9.664 -54.897  1.00  0.64           C  
ATOM   3777  H   ALA A 248       4.201  10.247 -53.633  1.00  0.64           H  
ATOM   3778  HA  ALA A 248       4.863   8.143 -55.444  1.00  0.64           H  
ATOM   3779 1HB  ALA A 248       7.082   9.205 -55.414  1.00  0.64           H  
ATOM   3780 2HB  ALA A 248       5.787  10.409 -55.538  1.00  0.64           H  
ATOM   3781 3HB  ALA A 248       6.587  10.136 -53.990  1.00  0.64           H  
ATOM   3782  N   VAL A 249       5.940   7.814 -52.343  1.00  0.62           N  
ATOM   3783  CA  VAL A 249       6.480   6.845 -51.400  1.00  0.62           C  
ATOM   3784  C   VAL A 249       5.550   5.659 -51.261  1.00  0.62           C  
ATOM   3785  O   VAL A 249       5.996   4.510 -51.232  1.00  0.62           O  
ATOM   3786  CB  VAL A 249       6.710   7.459 -50.016  1.00  0.62           C  
ATOM   3787  CG1 VAL A 249       7.099   6.362 -49.014  1.00  0.62           C  
ATOM   3788  CG2 VAL A 249       7.779   8.477 -50.110  1.00  0.62           C  
ATOM   3789  H   VAL A 249       5.676   8.745 -52.015  1.00  0.62           H  
ATOM   3790  HA  VAL A 249       7.441   6.497 -51.780  1.00  0.62           H  
ATOM   3791  HB  VAL A 249       5.792   7.921 -49.662  1.00  0.62           H  
ATOM   3792 1HG1 VAL A 249       7.251   6.814 -48.044  1.00  0.62           H  
ATOM   3793 2HG1 VAL A 249       6.298   5.627 -48.948  1.00  0.62           H  
ATOM   3794 3HG1 VAL A 249       8.018   5.870 -49.333  1.00  0.62           H  
ATOM   3795 1HG2 VAL A 249       7.938   8.897 -49.130  1.00  0.62           H  
ATOM   3796 2HG2 VAL A 249       8.669   8.010 -50.463  1.00  0.62           H  
ATOM   3797 3HG2 VAL A 249       7.490   9.252 -50.798  1.00  0.62           H  
ATOM   3798  N   GLU A 250       4.251   5.916 -51.145  1.00  0.61           N  
ATOM   3799  CA  GLU A 250       3.329   4.807 -51.028  1.00  0.61           C  
ATOM   3800  C   GLU A 250       3.422   3.914 -52.258  1.00  0.61           C  
ATOM   3801  O   GLU A 250       3.479   2.688 -52.132  1.00  0.61           O  
ATOM   3802  CB  GLU A 250       1.890   5.275 -50.827  1.00  0.61           C  
ATOM   3803  CG  GLU A 250       0.926   4.101 -50.679  1.00  0.61           C  
ATOM   3804  CD  GLU A 250      -0.471   4.491 -50.420  1.00  0.61           C  
ATOM   3805  OE1 GLU A 250      -0.691   5.290 -49.564  1.00  0.61           O  
ATOM   3806  OE2 GLU A 250      -1.333   3.943 -51.059  1.00  0.61           O  
ATOM   3807  H   GLU A 250       3.918   6.878 -51.150  1.00  0.61           H  
ATOM   3808  HA  GLU A 250       3.618   4.212 -50.164  1.00  0.61           H  
ATOM   3809 1HB  GLU A 250       1.825   5.905 -49.942  1.00  0.61           H  
ATOM   3810 2HB  GLU A 250       1.580   5.878 -51.683  1.00  0.61           H  
ATOM   3811 1HG  GLU A 250       0.962   3.521 -51.599  1.00  0.61           H  
ATOM   3812 2HG  GLU A 250       1.272   3.459 -49.869  1.00  0.61           H  
ATOM   3813  N   ALA A 251       3.464   4.512 -53.458  1.00  0.61           N  
ATOM   3814  CA  ALA A 251       3.555   3.713 -54.671  1.00  0.61           C  
ATOM   3815  C   ALA A 251       4.815   2.859 -54.658  1.00  0.61           C  
ATOM   3816  O   ALA A 251       4.770   1.671 -54.977  1.00  0.61           O  
ATOM   3817  CB  ALA A 251       3.562   4.617 -55.890  1.00  0.61           C  
ATOM   3818  H   ALA A 251       3.406   5.529 -53.535  1.00  0.61           H  
ATOM   3819  HA  ALA A 251       2.691   3.051 -54.710  1.00  0.61           H  
ATOM   3820 1HB  ALA A 251       3.613   4.017 -56.794  1.00  0.61           H  
ATOM   3821 2HB  ALA A 251       2.652   5.217 -55.899  1.00  0.61           H  
ATOM   3822 3HB  ALA A 251       4.427   5.279 -55.840  1.00  0.61           H  
ATOM   3823  N   LEU A 252       5.922   3.446 -54.208  1.00  0.61           N  
ATOM   3824  CA  LEU A 252       7.197   2.752 -54.115  1.00  0.61           C  
ATOM   3825  C   LEU A 252       7.089   1.551 -53.187  1.00  0.61           C  
ATOM   3826  O   LEU A 252       7.509   0.435 -53.518  1.00  0.61           O  
ATOM   3827  CB  LEU A 252       8.246   3.731 -53.589  1.00  0.61           C  
ATOM   3828  CG  LEU A 252       9.598   3.218 -53.352  1.00  0.61           C  
ATOM   3829  CD1 LEU A 252      10.181   2.750 -54.626  1.00  0.61           C  
ATOM   3830  CD2 LEU A 252      10.421   4.319 -52.750  1.00  0.61           C  
ATOM   3831  H   LEU A 252       5.894   4.436 -53.960  1.00  0.61           H  
ATOM   3832  HA  LEU A 252       7.481   2.408 -55.106  1.00  0.61           H  
ATOM   3833 1HB  LEU A 252       8.319   4.564 -54.288  1.00  0.61           H  
ATOM   3834 2HB  LEU A 252       7.902   4.126 -52.650  1.00  0.61           H  
ATOM   3835  HG  LEU A 252       9.551   2.375 -52.665  1.00  0.61           H  
ATOM   3836 1HD1 LEU A 252      11.172   2.371 -54.431  1.00  0.61           H  
ATOM   3837 2HD1 LEU A 252       9.559   1.964 -55.044  1.00  0.61           H  
ATOM   3838 3HD1 LEU A 252      10.240   3.579 -55.333  1.00  0.61           H  
ATOM   3839 1HD2 LEU A 252      11.408   3.947 -52.566  1.00  0.61           H  
ATOM   3840 2HD2 LEU A 252      10.474   5.161 -53.435  1.00  0.61           H  
ATOM   3841 3HD2 LEU A 252       9.964   4.639 -51.816  1.00  0.61           H  
ATOM   3842  N   CYS A 253       6.508   1.781 -52.018  1.00  0.61           N  
ATOM   3843  CA  CYS A 253       6.378   0.738 -51.029  1.00  0.61           C  
ATOM   3844  C   CYS A 253       5.531  -0.402 -51.586  1.00  0.61           C  
ATOM   3845  O   CYS A 253       5.866  -1.583 -51.431  1.00  0.61           O  
ATOM   3846  CB  CYS A 253       5.704   1.313 -49.787  1.00  0.61           C  
ATOM   3847  SG  CYS A 253       6.727   2.505 -48.912  1.00  0.61           S  
ATOM   3848  H   CYS A 253       6.172   2.720 -51.802  1.00  0.61           H  
ATOM   3849  HA  CYS A 253       7.370   0.368 -50.777  1.00  0.61           H  
ATOM   3850 1HB  CYS A 253       4.770   1.803 -50.063  1.00  0.61           H  
ATOM   3851 2HB  CYS A 253       5.461   0.505 -49.098  1.00  0.61           H  
ATOM   3852  HG  CYS A 253       6.614   3.465 -49.873  1.00  0.61           H  
ATOM   3853  N   ARG A 254       4.448  -0.060 -52.295  1.00  0.61           N  
ATOM   3854  CA  ARG A 254       3.600  -1.100 -52.851  1.00  0.61           C  
ATOM   3855  C   ARG A 254       4.341  -1.907 -53.919  1.00  0.61           C  
ATOM   3856  O   ARG A 254       4.281  -3.140 -53.919  1.00  0.61           O  
ATOM   3857  CB  ARG A 254       2.321  -0.502 -53.429  1.00  0.61           C  
ATOM   3858  CG  ARG A 254       1.348   0.024 -52.374  1.00  0.61           C  
ATOM   3859  CD  ARG A 254       0.080   0.534 -52.962  1.00  0.61           C  
ATOM   3860  NE  ARG A 254      -0.755   1.161 -51.949  1.00  0.61           N  
ATOM   3861  CZ  ARG A 254      -1.549   0.525 -51.073  1.00  0.61           C  
ATOM   3862  NH1 ARG A 254      -1.648  -0.788 -51.063  1.00  0.61           N  
ATOM   3863  NH2 ARG A 254      -2.213   1.264 -50.216  1.00  0.61           N  
ATOM   3864  H   ARG A 254       4.198   0.924 -52.407  1.00  0.61           H  
ATOM   3865  HA  ARG A 254       3.318  -1.774 -52.044  1.00  0.61           H  
ATOM   3866 1HB  ARG A 254       2.579   0.335 -54.080  1.00  0.61           H  
ATOM   3867 2HB  ARG A 254       1.805  -1.245 -54.034  1.00  0.61           H  
ATOM   3868 1HG  ARG A 254       1.101  -0.780 -51.682  1.00  0.61           H  
ATOM   3869 2HG  ARG A 254       1.817   0.836 -51.822  1.00  0.61           H  
ATOM   3870 1HD  ARG A 254       0.310   1.282 -53.723  1.00  0.61           H  
ATOM   3871 2HD  ARG A 254      -0.479  -0.285 -53.408  1.00  0.61           H  
ATOM   3872  HE  ARG A 254      -0.751   2.189 -51.874  1.00  0.61           H  
ATOM   3873 1HH1 ARG A 254      -1.124  -1.339 -51.727  1.00  0.61           H  
ATOM   3874 2HH1 ARG A 254      -2.243  -1.240 -50.382  1.00  0.61           H  
ATOM   3875 1HH2 ARG A 254      -2.077   2.283 -50.272  1.00  0.61           H  
ATOM   3876 2HH2 ARG A 254      -2.813   0.852 -49.516  1.00  0.61           H  
ATOM   3877  N   LYS A 255       5.132  -1.227 -54.760  1.00  0.61           N  
ATOM   3878  CA  LYS A 255       5.886  -1.884 -55.830  1.00  0.61           C  
ATOM   3879  C   LYS A 255       6.872  -2.908 -55.290  1.00  0.61           C  
ATOM   3880  O   LYS A 255       7.109  -3.942 -55.919  1.00  0.61           O  
ATOM   3881  CB  LYS A 255       6.632  -0.852 -56.685  1.00  0.61           C  
ATOM   3882  CG  LYS A 255       5.736  -0.006 -57.596  1.00  0.61           C  
ATOM   3883  CD  LYS A 255       6.542   1.046 -58.348  1.00  0.61           C  
ATOM   3884  CE  LYS A 255       5.645   1.906 -59.229  1.00  0.61           C  
ATOM   3885  NZ  LYS A 255       6.417   2.959 -59.957  1.00  0.61           N  
ATOM   3886  H   LYS A 255       5.163  -0.208 -54.695  1.00  0.61           H  
ATOM   3887  HA  LYS A 255       5.180  -2.411 -56.469  1.00  0.61           H  
ATOM   3888 1HB  LYS A 255       7.172  -0.169 -56.028  1.00  0.61           H  
ATOM   3889 2HB  LYS A 255       7.371  -1.359 -57.302  1.00  0.61           H  
ATOM   3890 1HG  LYS A 255       5.263  -0.663 -58.326  1.00  0.61           H  
ATOM   3891 2HG  LYS A 255       4.957   0.468 -57.025  1.00  0.61           H  
ATOM   3892 1HD  LYS A 255       7.048   1.689 -57.625  1.00  0.61           H  
ATOM   3893 2HD  LYS A 255       7.295   0.560 -58.967  1.00  0.61           H  
ATOM   3894 1HE  LYS A 255       5.143   1.269 -59.954  1.00  0.61           H  
ATOM   3895 2HE  LYS A 255       4.893   2.389 -58.602  1.00  0.61           H  
ATOM   3896 1HZ  LYS A 255       5.787   3.506 -60.526  1.00  0.61           H  
ATOM   3897 2HZ  LYS A 255       6.876   3.562 -59.289  1.00  0.61           H  
ATOM   3898 3HZ  LYS A 255       7.110   2.522 -60.548  1.00  0.61           H  
ATOM   3899  N   TYR A 256       7.426  -2.637 -54.114  1.00  0.61           N  
ATOM   3900  CA  TYR A 256       8.382  -3.547 -53.510  1.00  0.61           C  
ATOM   3901  C   TYR A 256       7.830  -4.469 -52.415  1.00  0.61           C  
ATOM   3902  O   TYR A 256       8.614  -5.160 -51.745  1.00  0.61           O  
ATOM   3903  CB  TYR A 256       9.565  -2.754 -52.990  1.00  0.61           C  
ATOM   3904  CG  TYR A 256      10.459  -2.229 -54.093  1.00  0.61           C  
ATOM   3905  CD1 TYR A 256      10.471  -0.904 -54.463  1.00  0.61           C  
ATOM   3906  CD2 TYR A 256      11.267  -3.122 -54.752  1.00  0.61           C  
ATOM   3907  CE1 TYR A 256      11.312  -0.492 -55.494  1.00  0.61           C  
ATOM   3908  CE2 TYR A 256      12.100  -2.714 -55.761  1.00  0.61           C  
ATOM   3909  CZ  TYR A 256      12.128  -1.401 -56.136  1.00  0.61           C  
ATOM   3910  OH  TYR A 256      12.968  -0.999 -57.164  1.00  0.61           O  
ATOM   3911  H   TYR A 256       7.210  -1.747 -53.657  1.00  0.61           H  
ATOM   3912  HA  TYR A 256       8.755  -4.196 -54.301  1.00  0.61           H  
ATOM   3913 1HB  TYR A 256       9.186  -1.898 -52.434  1.00  0.61           H  
ATOM   3914 2HB  TYR A 256      10.160  -3.362 -52.312  1.00  0.61           H  
ATOM   3915  HD1 TYR A 256       9.831  -0.190 -53.955  1.00  0.61           H  
ATOM   3916  HD2 TYR A 256      11.244  -4.166 -54.470  1.00  0.61           H  
ATOM   3917  HE1 TYR A 256      11.334   0.539 -55.806  1.00  0.61           H  
ATOM   3918  HE2 TYR A 256      12.736  -3.440 -56.269  1.00  0.61           H  
ATOM   3919  HH  TYR A 256      12.911  -0.023 -57.305  1.00  0.61           H  
ATOM   3920  N   GLY A 257       6.501  -4.493 -52.224  1.00  0.61           N  
ATOM   3921  CA  GLY A 257       5.888  -5.384 -51.234  1.00  0.61           C  
ATOM   3922  C   GLY A 257       6.163  -4.992 -49.781  1.00  0.61           C  
ATOM   3923  O   GLY A 257       6.155  -5.852 -48.906  1.00  0.61           O  
ATOM   3924  H   GLY A 257       5.888  -3.911 -52.800  1.00  0.61           H  
ATOM   3925 1HA  GLY A 257       4.811  -5.398 -51.401  1.00  0.61           H  
ATOM   3926 2HA  GLY A 257       6.240  -6.399 -51.405  1.00  0.61           H  
ATOM   3927  N   ILE A 258       6.407  -3.712 -49.540  1.00  0.60           N  
ATOM   3928  CA  ILE A 258       6.756  -3.150 -48.235  1.00  0.60           C  
ATOM   3929  C   ILE A 258       5.551  -2.502 -47.559  1.00  0.60           C  
ATOM   3930  O   ILE A 258       4.783  -1.806 -48.219  1.00  0.60           O  
ATOM   3931  CB  ILE A 258       7.873  -2.127 -48.451  1.00  0.60           C  
ATOM   3932  CG1 ILE A 258       9.082  -2.826 -48.994  1.00  0.60           C  
ATOM   3933  CG2 ILE A 258       8.202  -1.391 -47.227  1.00  0.60           C  
ATOM   3934  CD1 ILE A 258      10.089  -1.890 -49.498  1.00  0.60           C  
ATOM   3935  H   ILE A 258       6.350  -3.059 -50.322  1.00  0.60           H  
ATOM   3936  HA  ILE A 258       7.125  -3.951 -47.593  1.00  0.60           H  
ATOM   3937  HB  ILE A 258       7.549  -1.423 -49.205  1.00  0.60           H  
ATOM   3938 1HG1 ILE A 258       9.521  -3.438 -48.207  1.00  0.60           H  
ATOM   3939 2HG1 ILE A 258       8.787  -3.477 -49.805  1.00  0.60           H  
ATOM   3940 1HG2 ILE A 258       8.991  -0.669 -47.425  1.00  0.60           H  
ATOM   3941 2HG2 ILE A 258       7.321  -0.869 -46.870  1.00  0.60           H  
ATOM   3942 3HG2 ILE A 258       8.538  -2.105 -46.497  1.00  0.60           H  
ATOM   3943 1HD1 ILE A 258      10.939  -2.448 -49.880  1.00  0.60           H  
ATOM   3944 2HD1 ILE A 258       9.648  -1.299 -50.286  1.00  0.60           H  
ATOM   3945 3HD1 ILE A 258      10.407  -1.235 -48.706  1.00  0.60           H  
ATOM   3946  N   LEU A 259       5.333  -2.764 -46.266  1.00  0.60           N  
ATOM   3947  CA  LEU A 259       4.172  -2.153 -45.619  1.00  0.60           C  
ATOM   3948  C   LEU A 259       4.423  -0.664 -45.400  1.00  0.60           C  
ATOM   3949  O   LEU A 259       5.555  -0.259 -45.118  1.00  0.60           O  
ATOM   3950  CB  LEU A 259       3.861  -2.812 -44.262  1.00  0.60           C  
ATOM   3951  CG  LEU A 259       3.441  -4.280 -44.263  1.00  0.60           C  
ATOM   3952  CD1 LEU A 259       3.266  -4.704 -42.844  1.00  0.60           C  
ATOM   3953  CD2 LEU A 259       2.164  -4.481 -45.061  1.00  0.60           C  
ATOM   3954  H   LEU A 259       5.980  -3.335 -45.718  1.00  0.60           H  
ATOM   3955  HA  LEU A 259       3.303  -2.264 -46.270  1.00  0.60           H  
ATOM   3956 1HB  LEU A 259       4.748  -2.735 -43.639  1.00  0.60           H  
ATOM   3957 2HB  LEU A 259       3.062  -2.242 -43.787  1.00  0.60           H  
ATOM   3958  HG  LEU A 259       4.219  -4.868 -44.688  1.00  0.60           H  
ATOM   3959 1HD1 LEU A 259       2.994  -5.729 -42.796  1.00  0.60           H  
ATOM   3960 2HD1 LEU A 259       4.183  -4.557 -42.342  1.00  0.60           H  
ATOM   3961 3HD1 LEU A 259       2.500  -4.106 -42.374  1.00  0.60           H  
ATOM   3962 1HD2 LEU A 259       1.880  -5.530 -45.048  1.00  0.60           H  
ATOM   3963 2HD2 LEU A 259       1.372  -3.895 -44.626  1.00  0.60           H  
ATOM   3964 3HD2 LEU A 259       2.324  -4.161 -46.094  1.00  0.60           H  
ATOM   3965  N   LEU A 260       3.381   0.152 -45.524  1.00  0.60           N  
ATOM   3966  CA  LEU A 260       3.553   1.576 -45.231  1.00  0.60           C  
ATOM   3967  C   LEU A 260       2.961   1.925 -43.878  1.00  0.60           C  
ATOM   3968  O   LEU A 260       1.771   1.672 -43.611  1.00  0.60           O  
ATOM   3969  CB  LEU A 260       2.940   2.481 -46.312  1.00  0.60           C  
ATOM   3970  CG  LEU A 260       3.053   4.022 -46.033  1.00  0.60           C  
ATOM   3971  CD1 LEU A 260       4.535   4.447 -46.044  1.00  0.60           C  
ATOM   3972  CD2 LEU A 260       2.291   4.782 -47.086  1.00  0.60           C  
ATOM   3973  H   LEU A 260       2.466  -0.237 -45.794  1.00  0.60           H  
ATOM   3974  HA  LEU A 260       4.620   1.797 -45.190  1.00  0.60           H  
ATOM   3975 1HB  LEU A 260       3.448   2.280 -47.257  1.00  0.60           H  
ATOM   3976 2HB  LEU A 260       1.886   2.228 -46.428  1.00  0.60           H  
ATOM   3977  HG  LEU A 260       2.639   4.248 -45.045  1.00  0.60           H  
ATOM   3978 1HD1 LEU A 260       4.609   5.515 -45.842  1.00  0.60           H  
ATOM   3979 2HD1 LEU A 260       5.078   3.897 -45.276  1.00  0.60           H  
ATOM   3980 3HD1 LEU A 260       4.968   4.233 -47.017  1.00  0.60           H  
ATOM   3981 1HD2 LEU A 260       2.375   5.848 -46.892  1.00  0.60           H  
ATOM   3982 2HD2 LEU A 260       2.713   4.560 -48.052  1.00  0.60           H  
ATOM   3983 3HD2 LEU A 260       1.239   4.490 -47.074  1.00  0.60           H  
ATOM   3984  N   VAL A 261       3.800   2.510 -43.034  1.00  0.61           N  
ATOM   3985  CA  VAL A 261       3.391   2.923 -41.719  1.00  0.61           C  
ATOM   3986  C   VAL A 261       3.430   4.431 -41.592  1.00  0.61           C  
ATOM   3987  O   VAL A 261       4.455   5.070 -41.862  1.00  0.61           O  
ATOM   3988  CB  VAL A 261       4.335   2.373 -40.645  1.00  0.61           C  
ATOM   3989  CG1 VAL A 261       3.849   2.888 -39.279  1.00  0.61           C  
ATOM   3990  CG2 VAL A 261       4.434   0.853 -40.738  1.00  0.61           C  
ATOM   3991  H   VAL A 261       4.772   2.659 -43.306  1.00  0.61           H  
ATOM   3992  HA  VAL A 261       2.381   2.571 -41.536  1.00  0.61           H  
ATOM   3993  HB  VAL A 261       5.319   2.786 -40.810  1.00  0.61           H  
ATOM   3994 1HG1 VAL A 261       4.519   2.585 -38.522  1.00  0.61           H  
ATOM   3995 2HG1 VAL A 261       3.823   3.970 -39.280  1.00  0.61           H  
ATOM   3996 3HG1 VAL A 261       2.849   2.507 -39.072  1.00  0.61           H  
ATOM   3997 1HG2 VAL A 261       5.126   0.482 -39.985  1.00  0.61           H  
ATOM   3998 2HG2 VAL A 261       3.479   0.411 -40.591  1.00  0.61           H  
ATOM   3999 3HG2 VAL A 261       4.798   0.586 -41.727  1.00  0.61           H  
ATOM   4000  N   CYS A 262       2.324   5.007 -41.175  1.00  0.63           N  
ATOM   4001  CA  CYS A 262       2.352   6.433 -40.951  1.00  0.63           C  
ATOM   4002  C   CYS A 262       2.384   6.683 -39.466  1.00  0.63           C  
ATOM   4003  O   CYS A 262       1.787   5.934 -38.685  1.00  0.63           O  
ATOM   4004  CB  CYS A 262       1.178   7.150 -41.603  1.00  0.63           C  
ATOM   4005  SG  CYS A 262       1.195   7.079 -43.429  1.00  0.63           S  
ATOM   4006  H   CYS A 262       1.500   4.435 -40.973  1.00  0.63           H  
ATOM   4007  HA  CYS A 262       3.260   6.850 -41.383  1.00  0.63           H  
ATOM   4008 1HB  CYS A 262       0.247   6.719 -41.257  1.00  0.63           H  
ATOM   4009 2HB  CYS A 262       1.179   8.203 -41.302  1.00  0.63           H  
ATOM   4010  HG  CYS A 262       2.416   7.596 -43.567  1.00  0.63           H  
ATOM   4011  N   ASP A 263       3.105   7.719 -39.088  1.00  0.65           N  
ATOM   4012  CA  ASP A 263       3.133   8.139 -37.706  1.00  0.65           C  
ATOM   4013  C   ASP A 263       2.383   9.455 -37.595  1.00  0.65           C  
ATOM   4014  O   ASP A 263       2.875  10.517 -37.958  1.00  0.65           O  
ATOM   4015  CB  ASP A 263       4.566   8.193 -37.177  1.00  0.65           C  
ATOM   4016  CG  ASP A 263       4.631   8.605 -35.713  1.00  0.65           C  
ATOM   4017  OD1 ASP A 263       3.683   9.187 -35.254  1.00  0.65           O  
ATOM   4018  OD2 ASP A 263       5.624   8.316 -35.050  1.00  0.65           O  
ATOM   4019  H   ASP A 263       3.630   8.236 -39.796  1.00  0.65           H  
ATOM   4020  HA  ASP A 263       2.595   7.408 -37.102  1.00  0.65           H  
ATOM   4021 1HB  ASP A 263       5.033   7.212 -37.293  1.00  0.65           H  
ATOM   4022 2HB  ASP A 263       5.136   8.901 -37.767  1.00  0.65           H  
ATOM   4023  N   GLU A 264       1.158   9.346 -37.119  1.00  0.68           N  
ATOM   4024  CA  GLU A 264       0.186  10.415 -37.021  1.00  0.68           C  
ATOM   4025  C   GLU A 264       0.168  10.987 -35.618  1.00  0.68           C  
ATOM   4026  O   GLU A 264      -0.706  11.800 -35.266  1.00  0.68           O  
ATOM   4027  CB  GLU A 264      -1.190   9.863 -37.360  1.00  0.68           C  
ATOM   4028  CG  GLU A 264      -1.410   9.402 -38.783  1.00  0.68           C  
ATOM   4029  CD  GLU A 264      -1.597  10.482 -39.694  1.00  0.68           C  
ATOM   4030  OE1 GLU A 264      -1.949  11.541 -39.231  1.00  0.68           O  
ATOM   4031  OE2 GLU A 264      -1.463  10.281 -40.875  1.00  0.68           O  
ATOM   4032  H   GLU A 264       0.864   8.434 -36.766  1.00  0.68           H  
ATOM   4033  HA  GLU A 264       0.458  11.202 -37.722  1.00  0.68           H  
ATOM   4034 1HB  GLU A 264      -1.408   9.018 -36.705  1.00  0.68           H  
ATOM   4035 2HB  GLU A 264      -1.931  10.631 -37.147  1.00  0.68           H  
ATOM   4036 1HG  GLU A 264      -0.550   8.813 -39.107  1.00  0.68           H  
ATOM   4037 2HG  GLU A 264      -2.280   8.779 -38.830  1.00  0.68           H  
ATOM   4038  N   VAL A 265       1.172  10.614 -34.824  1.00  0.70           N  
ATOM   4039  CA  VAL A 265       1.234  10.999 -33.433  1.00  0.70           C  
ATOM   4040  C   VAL A 265       1.084  12.486 -33.214  1.00  0.70           C  
ATOM   4041  O   VAL A 265       0.402  12.871 -32.272  1.00  0.70           O  
ATOM   4042  CB  VAL A 265       2.523  10.466 -32.791  1.00  0.70           C  
ATOM   4043  CG1 VAL A 265       2.712  11.068 -31.463  1.00  0.70           C  
ATOM   4044  CG2 VAL A 265       2.407   8.907 -32.622  1.00  0.70           C  
ATOM   4045  H   VAL A 265       1.922  10.003 -35.183  1.00  0.70           H  
ATOM   4046  HA  VAL A 265       0.414  10.520 -32.932  1.00  0.70           H  
ATOM   4047  HB  VAL A 265       3.377  10.719 -33.422  1.00  0.70           H  
ATOM   4048 1HG1 VAL A 265       3.623  10.682 -31.010  1.00  0.70           H  
ATOM   4049 2HG1 VAL A 265       2.789  12.146 -31.574  1.00  0.70           H  
ATOM   4050 3HG1 VAL A 265       1.872  10.823 -30.852  1.00  0.70           H  
ATOM   4051 1HG2 VAL A 265       3.325   8.521 -32.176  1.00  0.70           H  
ATOM   4052 2HG2 VAL A 265       1.583   8.665 -31.988  1.00  0.70           H  
ATOM   4053 3HG2 VAL A 265       2.256   8.433 -33.590  1.00  0.70           H  
ATOM   4054  N   ALA A 266       1.712  13.317 -34.050  1.00  0.72           N  
ATOM   4055  CA  ALA A 266       1.594  14.767 -33.927  1.00  0.72           C  
ATOM   4056  C   ALA A 266       0.905  15.395 -35.134  1.00  0.72           C  
ATOM   4057  O   ALA A 266       1.165  16.554 -35.439  1.00  0.72           O  
ATOM   4058  CB  ALA A 266       2.958  15.406 -33.784  1.00  0.72           C  
ATOM   4059  H   ALA A 266       2.268  12.928 -34.800  1.00  0.72           H  
ATOM   4060  HA  ALA A 266       0.995  14.984 -33.042  1.00  0.72           H  
ATOM   4061 1HB  ALA A 266       2.830  16.479 -33.674  1.00  0.72           H  
ATOM   4062 2HB  ALA A 266       3.464  15.004 -32.910  1.00  0.72           H  
ATOM   4063 3HB  ALA A 266       3.549  15.196 -34.678  1.00  0.72           H  
ATOM   4064  N   CYS A 267       0.084  14.638 -35.856  1.00  0.73           N  
ATOM   4065  CA  CYS A 267      -0.590  15.186 -37.039  1.00  0.73           C  
ATOM   4066  C   CYS A 267      -2.107  15.035 -37.024  1.00  0.73           C  
ATOM   4067  O   CYS A 267      -2.852  15.897 -37.528  1.00  0.73           O  
ATOM   4068  CB  CYS A 267      -0.074  14.514 -38.287  1.00  0.73           C  
ATOM   4069  SG  CYS A 267       1.714  14.715 -38.587  1.00  0.73           S  
ATOM   4070  H   CYS A 267      -0.106  13.679 -35.571  1.00  0.73           H  
ATOM   4071  HA  CYS A 267      -0.356  16.247 -37.099  1.00  0.73           H  
ATOM   4072 1HB  CYS A 267      -0.280  13.445 -38.219  1.00  0.73           H  
ATOM   4073 2HB  CYS A 267      -0.613  14.865 -39.130  1.00  0.73           H  
ATOM   4074  HG  CYS A 267       1.754  16.023 -38.318  1.00  0.73           H  
ATOM   4075  N   GLY A 268      -2.575  13.928 -36.467  1.00  0.73           N  
ATOM   4076  CA  GLY A 268      -3.992  13.661 -36.522  1.00  0.73           C  
ATOM   4077  C   GLY A 268      -4.770  14.383 -35.442  1.00  0.73           C  
ATOM   4078  O   GLY A 268      -4.263  15.288 -34.767  1.00  0.73           O  
ATOM   4079  H   GLY A 268      -1.951  13.235 -36.054  1.00  0.73           H  
ATOM   4080 1HA  GLY A 268      -4.363  13.986 -37.488  1.00  0.73           H  
ATOM   4081 2HA  GLY A 268      -4.168  12.587 -36.452  1.00  0.73           H  
ATOM   4082  N   PHE A 269      -6.037  14.004 -35.317  1.00  0.73           N  
ATOM   4083  CA  PHE A 269      -6.979  14.572 -34.383  1.00  0.73           C  
ATOM   4084  C   PHE A 269      -7.151  16.063 -34.595  1.00  0.73           C  
ATOM   4085  O   PHE A 269      -7.400  16.810 -33.654  1.00  0.73           O  
ATOM   4086  CB  PHE A 269      -6.559  14.233 -32.973  1.00  0.73           C  
ATOM   4087  CG  PHE A 269      -6.535  12.723 -32.723  1.00  0.73           C  
ATOM   4088  CD1 PHE A 269      -5.337  12.024 -32.614  1.00  0.73           C  
ATOM   4089  CD2 PHE A 269      -7.720  12.004 -32.605  1.00  0.73           C  
ATOM   4090  CE1 PHE A 269      -5.334  10.664 -32.385  1.00  0.73           C  
ATOM   4091  CE2 PHE A 269      -7.712  10.644 -32.385  1.00  0.73           C  
ATOM   4092  CZ  PHE A 269      -6.518   9.977 -32.275  1.00  0.73           C  
ATOM   4093  H   PHE A 269      -6.364  13.282 -35.938  1.00  0.73           H  
ATOM   4094  HA  PHE A 269      -7.943  14.106 -34.556  1.00  0.73           H  
ATOM   4095 1HB  PHE A 269      -5.578  14.621 -32.793  1.00  0.73           H  
ATOM   4096 2HB  PHE A 269      -7.217  14.690 -32.271  1.00  0.73           H  
ATOM   4097  HD1 PHE A 269      -4.394  12.564 -32.704  1.00  0.73           H  
ATOM   4098  HD2 PHE A 269      -8.663  12.529 -32.691  1.00  0.73           H  
ATOM   4099  HE1 PHE A 269      -4.398  10.139 -32.287  1.00  0.73           H  
ATOM   4100  HE2 PHE A 269      -8.649  10.099 -32.297  1.00  0.73           H  
ATOM   4101  HZ  PHE A 269      -6.511   8.909 -32.099  1.00  0.73           H  
ATOM   4102  N   GLY A 270      -7.035  16.496 -35.847  1.00  0.73           N  
ATOM   4103  CA  GLY A 270      -7.203  17.885 -36.183  1.00  0.73           C  
ATOM   4104  C   GLY A 270      -5.938  18.714 -36.213  1.00  0.73           C  
ATOM   4105  O   GLY A 270      -5.997  19.833 -36.693  1.00  0.73           O  
ATOM   4106  H   GLY A 270      -6.834  15.858 -36.617  1.00  0.73           H  
ATOM   4107 1HA  GLY A 270      -7.685  17.950 -37.156  1.00  0.73           H  
ATOM   4108 2HA  GLY A 270      -7.887  18.334 -35.472  1.00  0.73           H  
ATOM   4109  N   ARG A 271      -4.773  18.213 -35.804  1.00  0.73           N  
ATOM   4110  CA  ARG A 271      -3.629  19.129 -35.837  1.00  0.73           C  
ATOM   4111  C   ARG A 271      -3.310  19.692 -37.222  1.00  0.73           C  
ATOM   4112  O   ARG A 271      -3.076  20.897 -37.365  1.00  0.73           O  
ATOM   4113  CB  ARG A 271      -2.380  18.471 -35.309  1.00  0.73           C  
ATOM   4114  CG  ARG A 271      -2.335  18.232 -33.850  1.00  0.73           C  
ATOM   4115  CD  ARG A 271      -2.160  19.516 -33.242  1.00  0.73           C  
ATOM   4116  NE  ARG A 271      -2.057  19.518 -31.823  1.00  0.73           N  
ATOM   4117  CZ  ARG A 271      -2.249  20.639 -31.148  1.00  0.73           C  
ATOM   4118  NH1 ARG A 271      -2.497  21.715 -31.836  1.00  0.73           N  
ATOM   4119  NH2 ARG A 271      -2.191  20.652 -29.859  1.00  0.73           N  
ATOM   4120  H   ARG A 271      -4.686  17.261 -35.438  1.00  0.73           H  
ATOM   4121  HA  ARG A 271      -3.864  19.967 -35.181  1.00  0.73           H  
ATOM   4122 1HB  ARG A 271      -2.212  17.541 -35.801  1.00  0.73           H  
ATOM   4123 2HB  ARG A 271      -1.585  19.110 -35.551  1.00  0.73           H  
ATOM   4124 1HG  ARG A 271      -3.273  17.784 -33.506  1.00  0.73           H  
ATOM   4125 2HG  ARG A 271      -1.489  17.588 -33.594  1.00  0.73           H  
ATOM   4126 1HD  ARG A 271      -1.260  19.958 -33.646  1.00  0.73           H  
ATOM   4127 2HD  ARG A 271      -3.003  20.140 -33.511  1.00  0.73           H  
ATOM   4128  HE  ARG A 271      -1.805  18.667 -31.295  1.00  0.73           H  
ATOM   4129 1HH1 ARG A 271      -2.524  21.655 -32.837  1.00  0.73           H  
ATOM   4130 2HH1 ARG A 271      -2.654  22.606 -31.378  1.00  0.73           H  
ATOM   4131 1HH2 ARG A 271      -2.006  19.788 -29.366  1.00  0.73           H  
ATOM   4132 2HH2 ARG A 271      -2.333  21.514 -29.357  1.00  0.73           H  
ATOM   4133  N   LEU A 272      -3.441  18.873 -38.263  1.00  0.72           N  
ATOM   4134  CA  LEU A 272      -3.193  19.359 -39.621  1.00  0.72           C  
ATOM   4135  C   LEU A 272      -4.467  19.835 -40.337  1.00  0.72           C  
ATOM   4136  O   LEU A 272      -4.466  20.009 -41.555  1.00  0.72           O  
ATOM   4137  CB  LEU A 272      -2.523  18.291 -40.485  1.00  0.72           C  
ATOM   4138  CG  LEU A 272      -1.150  17.815 -40.005  1.00  0.72           C  
ATOM   4139  CD1 LEU A 272      -0.612  16.788 -41.010  1.00  0.72           C  
ATOM   4140  CD2 LEU A 272      -0.219  18.998 -39.809  1.00  0.72           C  
ATOM   4141  H   LEU A 272      -3.601  17.878 -38.089  1.00  0.72           H  
ATOM   4142  HA  LEU A 272      -2.509  20.207 -39.554  1.00  0.72           H  
ATOM   4143 1HB  LEU A 272      -3.175  17.417 -40.507  1.00  0.72           H  
ATOM   4144 2HB  LEU A 272      -2.423  18.661 -41.496  1.00  0.72           H  
ATOM   4145  HG  LEU A 272      -1.264  17.318 -39.056  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 272       0.348  16.417 -40.677  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 272      -1.310  15.975 -41.082  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 272      -0.498  17.247 -41.983  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 272       0.748  18.641 -39.454  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 272      -0.084  19.513 -40.719  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 272      -0.646  19.689 -39.076  1.00  0.72           H  
ATOM   4152  N   GLY A 273      -5.570  20.006 -39.598  1.00  0.72           N  
ATOM   4153  CA  GLY A 273      -6.843  20.446 -40.188  1.00  0.72           C  
ATOM   4154  C   GLY A 273      -7.761  19.289 -40.561  1.00  0.72           C  
ATOM   4155  O   GLY A 273      -8.904  19.478 -40.972  1.00  0.72           O  
ATOM   4156  H   GLY A 273      -5.536  19.870 -38.588  1.00  0.72           H  
ATOM   4157 1HA  GLY A 273      -7.364  21.077 -39.478  1.00  0.72           H  
ATOM   4158 2HA  GLY A 273      -6.643  21.056 -41.065  1.00  0.72           H  
ATOM   4159  N   GLN A 274      -7.255  18.088 -40.443  1.00  0.72           N  
ATOM   4160  CA  GLN A 274      -8.031  16.902 -40.738  1.00  0.72           C  
ATOM   4161  C   GLN A 274      -7.858  15.909 -39.614  1.00  0.72           C  
ATOM   4162  O   GLN A 274      -6.949  16.046 -38.790  1.00  0.72           O  
ATOM   4163  CB  GLN A 274      -7.712  16.354 -42.129  1.00  0.72           C  
ATOM   4164  CG  GLN A 274      -8.202  17.302 -43.244  1.00  0.72           C  
ATOM   4165  CD  GLN A 274      -7.986  16.809 -44.643  1.00  0.72           C  
ATOM   4166  OE1 GLN A 274      -7.034  17.202 -45.328  1.00  0.72           O  
ATOM   4167  NE2 GLN A 274      -8.881  15.932 -45.094  1.00  0.72           N  
ATOM   4168  H   GLN A 274      -6.300  17.998 -40.128  1.00  0.72           H  
ATOM   4169  HA  GLN A 274      -9.084  17.173 -40.758  1.00  0.72           H  
ATOM   4170 1HB  GLN A 274      -6.635  16.207 -42.235  1.00  0.72           H  
ATOM   4171 2HB  GLN A 274      -8.191  15.388 -42.265  1.00  0.72           H  
ATOM   4172 1HG  GLN A 274      -9.270  17.471 -43.103  1.00  0.72           H  
ATOM   4173 2HG  GLN A 274      -7.667  18.243 -43.159  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 274      -8.802  15.563 -46.021  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 274      -9.637  15.642 -44.503  1.00  0.72           H  
ATOM   4176  N   TRP A 275      -8.734  14.925 -39.545  1.00  0.71           N  
ATOM   4177  CA  TRP A 275      -8.598  13.935 -38.496  1.00  0.71           C  
ATOM   4178  C   TRP A 275      -7.256  13.224 -38.607  1.00  0.71           C  
ATOM   4179  O   TRP A 275      -6.638  12.926 -37.594  1.00  0.71           O  
ATOM   4180  CB  TRP A 275      -9.771  12.977 -38.544  1.00  0.71           C  
ATOM   4181  CG  TRP A 275     -11.018  13.560 -37.919  1.00  0.71           C  
ATOM   4182  CD1 TRP A 275     -12.110  14.044 -38.573  1.00  0.71           C  
ATOM   4183  CD2 TRP A 275     -11.313  13.685 -36.497  1.00  0.71           C  
ATOM   4184  NE1 TRP A 275     -13.052  14.490 -37.666  1.00  0.71           N  
ATOM   4185  CE2 TRP A 275     -12.579  14.274 -36.390  1.00  0.71           C  
ATOM   4186  CE3 TRP A 275     -10.619  13.350 -35.332  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 275     -13.163  14.549 -35.155  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 275     -11.208  13.619 -34.099  1.00  0.71           C  
ATOM   4189  CH2 TRP A 275     -12.444  14.206 -34.015  1.00  0.71           C  
ATOM   4190  H   TRP A 275      -9.472  14.840 -40.230  1.00  0.71           H  
ATOM   4191  HA  TRP A 275      -8.631  14.447 -37.535  1.00  0.71           H  
ATOM   4192 1HB  TRP A 275      -9.990  12.703 -39.575  1.00  0.71           H  
ATOM   4193 2HB  TRP A 275      -9.511  12.066 -38.017  1.00  0.71           H  
ATOM   4194  HD1 TRP A 275     -12.218  14.086 -39.655  1.00  0.71           H  
ATOM   4195  HE1 TRP A 275     -13.940  14.907 -37.906  1.00  0.71           H  
ATOM   4196  HE3 TRP A 275      -9.641  12.880 -35.395  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 275     -14.146  15.011 -35.065  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 275     -10.665  13.351 -33.205  1.00  0.71           H  
ATOM   4199  HH2 TRP A 275     -12.879  14.402 -33.031  1.00  0.71           H  
ATOM   4200  N   PHE A 276      -6.791  12.934 -39.818  1.00  0.71           N  
ATOM   4201  CA  PHE A 276      -5.451  12.357 -39.962  1.00  0.71           C  
ATOM   4202  C   PHE A 276      -4.643  12.939 -41.137  1.00  0.71           C  
ATOM   4203  O   PHE A 276      -5.190  13.284 -42.190  1.00  0.71           O  
ATOM   4204  CB  PHE A 276      -5.521  10.853 -39.985  1.00  0.71           C  
ATOM   4205  CG  PHE A 276      -5.984  10.199 -38.648  1.00  0.71           C  
ATOM   4206  CD1 PHE A 276      -7.319   9.980 -38.338  1.00  0.71           C  
ATOM   4207  CD2 PHE A 276      -5.037   9.820 -37.703  1.00  0.71           C  
ATOM   4208  CE1 PHE A 276      -7.679   9.409 -37.116  1.00  0.71           C  
ATOM   4209  CE2 PHE A 276      -5.391   9.248 -36.494  1.00  0.71           C  
ATOM   4210  CZ  PHE A 276      -6.715   9.045 -36.200  1.00  0.71           C  
ATOM   4211  H   PHE A 276      -7.370  13.121 -40.639  1.00  0.71           H  
ATOM   4212  HA  PHE A 276      -4.889  12.592 -39.070  1.00  0.71           H  
ATOM   4213 1HB  PHE A 276      -6.211  10.566 -40.761  1.00  0.71           H  
ATOM   4214 2HB  PHE A 276      -4.536  10.472 -40.225  1.00  0.71           H  
ATOM   4215  HD1 PHE A 276      -8.089  10.266 -39.060  1.00  0.71           H  
ATOM   4216  HD2 PHE A 276      -4.002   9.991 -37.931  1.00  0.71           H  
ATOM   4217  HE1 PHE A 276      -8.720   9.245 -36.886  1.00  0.71           H  
ATOM   4218  HE2 PHE A 276      -4.621   8.966 -35.776  1.00  0.71           H  
ATOM   4219  HZ  PHE A 276      -7.003   8.598 -35.250  1.00  0.71           H  
ATOM   4220  N   GLY A 277      -3.318  12.997 -40.982  1.00  0.72           N  
ATOM   4221  CA  GLY A 277      -2.432  13.494 -42.023  1.00  0.72           C  
ATOM   4222  C   GLY A 277      -2.543  12.671 -43.288  1.00  0.72           C  
ATOM   4223  O   GLY A 277      -2.647  13.228 -44.382  1.00  0.72           O  
ATOM   4224  H   GLY A 277      -2.892  12.654 -40.128  1.00  0.72           H  
ATOM   4225 1HA  GLY A 277      -2.678  14.532 -42.243  1.00  0.72           H  
ATOM   4226 2HA  GLY A 277      -1.405  13.470 -41.658  1.00  0.72           H  
ATOM   4227  N   HIS A 278      -2.681  11.355 -43.144  1.00  0.72           N  
ATOM   4228  CA  HIS A 278      -2.845  10.525 -44.327  1.00  0.72           C  
ATOM   4229  C   HIS A 278      -4.067  10.943 -45.155  1.00  0.72           C  
ATOM   4230  O   HIS A 278      -4.101  10.749 -46.373  1.00  0.72           O  
ATOM   4231  CB  HIS A 278      -2.987   9.018 -44.003  1.00  0.72           C  
ATOM   4232  CG  HIS A 278      -4.262   8.561 -43.305  1.00  0.72           C  
ATOM   4233  ND1 HIS A 278      -4.390   8.529 -41.956  1.00  0.72           N  
ATOM   4234  CD2 HIS A 278      -5.467   8.166 -43.800  1.00  0.72           C  
ATOM   4235  CE1 HIS A 278      -5.606   8.104 -41.633  1.00  0.72           C  
ATOM   4236  NE2 HIS A 278      -6.279   7.899 -42.720  1.00  0.72           N  
ATOM   4237  H   HIS A 278      -2.551  10.946 -42.217  1.00  0.72           H  
ATOM   4238  HA  HIS A 278      -1.968  10.640 -44.961  1.00  0.72           H  
ATOM   4239 1HB  HIS A 278      -2.905   8.455 -44.908  1.00  0.72           H  
ATOM   4240 2HB  HIS A 278      -2.149   8.718 -43.370  1.00  0.72           H  
ATOM   4241  HD2 HIS A 278      -5.740   8.093 -44.855  1.00  0.72           H  
ATOM   4242  HE1 HIS A 278      -5.988   7.974 -40.624  1.00  0.72           H  
ATOM   4243  HE2 HIS A 278      -7.262   7.602 -42.729  1.00  0.72           H  
ATOM   4244  N   GLN A 279      -5.087  11.547 -44.533  1.00  0.73           N  
ATOM   4245  CA  GLN A 279      -6.231  11.937 -45.331  1.00  0.73           C  
ATOM   4246  C   GLN A 279      -5.797  13.099 -46.200  1.00  0.73           C  
ATOM   4247  O   GLN A 279      -6.025  13.127 -47.412  1.00  0.73           O  
ATOM   4248  CB  GLN A 279      -7.386  12.401 -44.443  1.00  0.73           C  
ATOM   4249  CG  GLN A 279      -8.007  11.330 -43.583  1.00  0.73           C  
ATOM   4250  CD  GLN A 279      -9.046  11.900 -42.615  1.00  0.73           C  
ATOM   4251  OE1 GLN A 279      -8.814  12.905 -41.904  1.00  0.73           O  
ATOM   4252  NE2 GLN A 279     -10.204  11.253 -42.579  1.00  0.73           N  
ATOM   4253  H   GLN A 279      -5.058  11.773 -43.543  1.00  0.73           H  
ATOM   4254  HA  GLN A 279      -6.538  11.104 -45.962  1.00  0.73           H  
ATOM   4255 1HB  GLN A 279      -7.050  13.204 -43.796  1.00  0.73           H  
ATOM   4256 2HB  GLN A 279      -8.171  12.814 -45.073  1.00  0.73           H  
ATOM   4257 1HG  GLN A 279      -8.490  10.588 -44.216  1.00  0.73           H  
ATOM   4258 2HG  GLN A 279      -7.216  10.861 -42.998  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 279     -10.934  11.544 -41.961  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 279     -10.343  10.449 -43.161  1.00  0.73           H  
ATOM   4261  N   HIS A 280      -5.063  14.016 -45.568  1.00  0.73           N  
ATOM   4262  CA  HIS A 280      -4.593  15.248 -46.192  1.00  0.73           C  
ATOM   4263  C   HIS A 280      -3.727  14.959 -47.404  1.00  0.73           C  
ATOM   4264  O   HIS A 280      -3.836  15.612 -48.445  1.00  0.73           O  
ATOM   4265  CB  HIS A 280      -3.793  16.114 -45.205  1.00  0.73           C  
ATOM   4266  CG  HIS A 280      -3.524  17.466 -45.739  1.00  0.73           C  
ATOM   4267  ND1 HIS A 280      -4.511  18.420 -45.806  1.00  0.73           N  
ATOM   4268  CD2 HIS A 280      -2.416  18.031 -46.266  1.00  0.73           C  
ATOM   4269  CE1 HIS A 280      -4.026  19.522 -46.341  1.00  0.73           C  
ATOM   4270  NE2 HIS A 280      -2.750  19.318 -46.631  1.00  0.73           N  
ATOM   4271  H   HIS A 280      -4.876  13.863 -44.573  1.00  0.73           H  
ATOM   4272  HA  HIS A 280      -5.442  15.826 -46.541  1.00  0.73           H  
ATOM   4273 1HB  HIS A 280      -4.346  16.206 -44.267  1.00  0.73           H  
ATOM   4274 2HB  HIS A 280      -2.841  15.644 -44.985  1.00  0.73           H  
ATOM   4275  HD1 HIS A 280      -5.478  18.255 -45.514  1.00  0.73           H  
ATOM   4276  HD2 HIS A 280      -1.412  17.663 -46.432  1.00  0.73           H  
ATOM   4277  HE1 HIS A 280      -4.660  20.397 -46.472  1.00  0.73           H  
ATOM   4278  N   TYR A 281      -2.858  13.971 -47.265  1.00  0.73           N  
ATOM   4279  CA  TYR A 281      -1.918  13.660 -48.326  1.00  0.73           C  
ATOM   4280  C   TYR A 281      -2.371  12.544 -49.278  1.00  0.73           C  
ATOM   4281  O   TYR A 281      -1.585  12.120 -50.125  1.00  0.73           O  
ATOM   4282  CB  TYR A 281      -0.561  13.311 -47.703  1.00  0.73           C  
ATOM   4283  CG  TYR A 281       0.084  14.487 -47.006  1.00  0.73           C  
ATOM   4284  CD1 TYR A 281       0.019  14.585 -45.632  1.00  0.73           C  
ATOM   4285  CD2 TYR A 281       0.724  15.476 -47.741  1.00  0.73           C  
ATOM   4286  CE1 TYR A 281       0.567  15.660 -44.981  1.00  0.73           C  
ATOM   4287  CE2 TYR A 281       1.282  16.556 -47.084  1.00  0.73           C  
ATOM   4288  CZ  TYR A 281       1.195  16.644 -45.712  1.00  0.73           C  
ATOM   4289  OH  TYR A 281       1.713  17.712 -45.081  1.00  0.73           O  
ATOM   4290  H   TYR A 281      -2.832  13.471 -46.374  1.00  0.73           H  
ATOM   4291  HA  TYR A 281      -1.788  14.558 -48.928  1.00  0.73           H  
ATOM   4292 1HB  TYR A 281      -0.693  12.511 -46.969  1.00  0.73           H  
ATOM   4293 2HB  TYR A 281       0.117  12.949 -48.474  1.00  0.73           H  
ATOM   4294  HD1 TYR A 281      -0.477  13.813 -45.068  1.00  0.73           H  
ATOM   4295  HD2 TYR A 281       0.781  15.407 -48.831  1.00  0.73           H  
ATOM   4296  HE1 TYR A 281       0.499  15.734 -43.896  1.00  0.73           H  
ATOM   4297  HE2 TYR A 281       1.783  17.344 -47.653  1.00  0.73           H  
ATOM   4298  HH  TYR A 281       2.086  18.308 -45.735  1.00  0.73           H  
ATOM   4299  N   GLY A 282      -3.613  12.051 -49.154  1.00  0.72           N  
ATOM   4300  CA  GLY A 282      -4.092  11.010 -50.071  1.00  0.72           C  
ATOM   4301  C   GLY A 282      -3.405   9.653 -49.884  1.00  0.72           C  
ATOM   4302  O   GLY A 282      -3.209   8.920 -50.857  1.00  0.72           O  
ATOM   4303  H   GLY A 282      -4.258  12.420 -48.451  1.00  0.72           H  
ATOM   4304 1HA  GLY A 282      -5.166  10.890 -49.927  1.00  0.72           H  
ATOM   4305 2HA  GLY A 282      -3.950  11.348 -51.095  1.00  0.72           H  
ATOM   4306  N   ILE A 283      -3.005   9.348 -48.655  1.00  0.70           N  
ATOM   4307  CA  ILE A 283      -2.255   8.139 -48.318  1.00  0.70           C  
ATOM   4308  C   ILE A 283      -3.128   7.095 -47.653  1.00  0.70           C  
ATOM   4309  O   ILE A 283      -3.999   7.418 -46.848  1.00  0.70           O  
ATOM   4310  CB  ILE A 283      -1.046   8.503 -47.443  1.00  0.70           C  
ATOM   4311  CG1 ILE A 283      -0.291   9.503 -48.164  1.00  0.70           C  
ATOM   4312  CG2 ILE A 283      -0.167   7.311 -47.106  1.00  0.70           C  
ATOM   4313  CD1 ILE A 283       0.160   9.029 -49.509  1.00  0.70           C  
ATOM   4314  H   ILE A 283      -3.245   9.987 -47.898  1.00  0.70           H  
ATOM   4315  HA  ILE A 283      -1.873   7.700 -49.240  1.00  0.70           H  
ATOM   4316  HB  ILE A 283      -1.394   8.954 -46.539  1.00  0.70           H  
ATOM   4317 1HG1 ILE A 283      -0.920  10.360 -48.304  1.00  0.70           H  
ATOM   4318 2HG1 ILE A 283       0.556   9.801 -47.568  1.00  0.70           H  
ATOM   4319 1HG2 ILE A 283       0.672   7.643 -46.500  1.00  0.70           H  
ATOM   4320 2HG2 ILE A 283      -0.721   6.569 -46.563  1.00  0.70           H  
ATOM   4321 3HG2 ILE A 283       0.207   6.874 -48.025  1.00  0.70           H  
ATOM   4322 1HD1 ILE A 283       0.660   9.823 -49.979  1.00  0.70           H  
ATOM   4323 2HD1 ILE A 283       0.824   8.169 -49.405  1.00  0.70           H  
ATOM   4324 3HD1 ILE A 283      -0.690   8.748 -50.114  1.00  0.70           H  
ATOM   4325  N   LYS A 284      -2.948   5.849 -48.042  1.00  0.67           N  
ATOM   4326  CA  LYS A 284      -3.712   4.753 -47.476  1.00  0.67           C  
ATOM   4327  C   LYS A 284      -2.777   3.708 -46.853  1.00  0.67           C  
ATOM   4328  O   LYS A 284      -2.514   2.677 -47.474  1.00  0.67           O  
ATOM   4329  CB  LYS A 284      -4.579   4.116 -48.550  1.00  0.67           C  
ATOM   4330  CG  LYS A 284      -5.656   5.059 -49.117  1.00  0.67           C  
ATOM   4331  CD  LYS A 284      -6.497   4.389 -50.203  1.00  0.67           C  
ATOM   4332  CE  LYS A 284      -7.542   5.354 -50.761  1.00  0.67           C  
ATOM   4333  NZ  LYS A 284      -8.350   4.740 -51.848  1.00  0.67           N  
ATOM   4334  H   LYS A 284      -2.219   5.651 -48.732  1.00  0.67           H  
ATOM   4335  HA  LYS A 284      -4.386   5.148 -46.727  1.00  0.67           H  
ATOM   4336 1HB  LYS A 284      -3.944   3.796 -49.380  1.00  0.67           H  
ATOM   4337 2HB  LYS A 284      -5.073   3.231 -48.150  1.00  0.67           H  
ATOM   4338 1HG  LYS A 284      -6.309   5.392 -48.309  1.00  0.67           H  
ATOM   4339 2HG  LYS A 284      -5.173   5.938 -49.549  1.00  0.67           H  
ATOM   4340 1HD  LYS A 284      -5.848   4.056 -51.015  1.00  0.67           H  
ATOM   4341 2HD  LYS A 284      -7.008   3.518 -49.787  1.00  0.67           H  
ATOM   4342 1HE  LYS A 284      -8.209   5.659 -49.956  1.00  0.67           H  
ATOM   4343 2HE  LYS A 284      -7.036   6.237 -51.153  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 284      -9.024   5.412 -52.186  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 284      -7.741   4.465 -52.606  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 284      -8.834   3.926 -51.493  1.00  0.67           H  
ATOM   4347  N   PRO A 285      -2.269   3.948 -45.623  1.00  0.65           N  
ATOM   4348  CA  PRO A 285      -1.270   3.159 -44.927  1.00  0.65           C  
ATOM   4349  C   PRO A 285      -1.817   1.826 -44.486  1.00  0.65           C  
ATOM   4350  O   PRO A 285      -3.033   1.643 -44.375  1.00  0.65           O  
ATOM   4351  CB  PRO A 285      -0.918   4.026 -43.724  1.00  0.65           C  
ATOM   4352  CG  PRO A 285      -2.145   4.842 -43.470  1.00  0.65           C  
ATOM   4353  CD  PRO A 285      -2.766   5.092 -44.812  1.00  0.65           C  
ATOM   4354  HA  PRO A 285      -0.391   3.022 -45.575  1.00  0.65           H  
ATOM   4355 1HB  PRO A 285      -0.654   3.383 -42.868  1.00  0.65           H  
ATOM   4356 2HB  PRO A 285      -0.033   4.605 -43.957  1.00  0.65           H  
ATOM   4357 1HG  PRO A 285      -2.807   4.296 -42.815  1.00  0.65           H  
ATOM   4358 2HG  PRO A 285      -1.875   5.778 -42.955  1.00  0.65           H  
ATOM   4359 1HD  PRO A 285      -3.851   5.062 -44.676  1.00  0.65           H  
ATOM   4360 2HD  PRO A 285      -2.426   6.044 -45.197  1.00  0.65           H  
ATOM   4361  N   ASP A 286      -0.904   0.905 -44.217  1.00  0.64           N  
ATOM   4362  CA  ASP A 286      -1.254  -0.403 -43.705  1.00  0.64           C  
ATOM   4363  C   ASP A 286      -1.380  -0.340 -42.189  1.00  0.64           C  
ATOM   4364  O   ASP A 286      -2.220  -1.023 -41.588  1.00  0.64           O  
ATOM   4365  CB  ASP A 286      -0.164  -1.389 -44.092  1.00  0.64           C  
ATOM   4366  CG  ASP A 286      -0.045  -1.616 -45.604  1.00  0.64           C  
ATOM   4367  OD1 ASP A 286      -0.931  -2.219 -46.167  1.00  0.64           O  
ATOM   4368  OD2 ASP A 286       0.923  -1.147 -46.196  1.00  0.64           O  
ATOM   4369  H   ASP A 286       0.081   1.138 -44.323  1.00  0.64           H  
ATOM   4370  HA  ASP A 286      -2.206  -0.711 -44.135  1.00  0.64           H  
ATOM   4371 1HB  ASP A 286       0.796  -1.036 -43.703  1.00  0.64           H  
ATOM   4372 2HB  ASP A 286      -0.373  -2.331 -43.626  1.00  0.64           H  
ATOM   4373  N   LEU A 287      -0.522   0.482 -41.572  1.00  0.65           N  
ATOM   4374  CA  LEU A 287      -0.562   0.662 -40.122  1.00  0.65           C  
ATOM   4375  C   LEU A 287      -0.451   2.145 -39.762  1.00  0.65           C  
ATOM   4376  O   LEU A 287       0.271   2.889 -40.439  1.00  0.65           O  
ATOM   4377  CB  LEU A 287       0.581  -0.094 -39.430  1.00  0.65           C  
ATOM   4378  CG  LEU A 287       0.622  -1.587 -39.625  1.00  0.65           C  
ATOM   4379  CD1 LEU A 287       1.844  -2.147 -39.065  1.00  0.65           C  
ATOM   4380  CD2 LEU A 287      -0.482  -2.125 -38.982  1.00  0.65           C  
ATOM   4381  H   LEU A 287       0.164   0.988 -42.135  1.00  0.65           H  
ATOM   4382  HA  LEU A 287      -1.512   0.286 -39.756  1.00  0.65           H  
ATOM   4383 1HB  LEU A 287       1.501   0.315 -39.764  1.00  0.65           H  
ATOM   4384 2HB  LEU A 287       0.502   0.089 -38.354  1.00  0.65           H  
ATOM   4385  HG  LEU A 287       0.604  -1.828 -40.684  1.00  0.65           H  
ATOM   4386 1HD1 LEU A 287       1.855  -3.230 -39.209  1.00  0.65           H  
ATOM   4387 2HD1 LEU A 287       2.690  -1.700 -39.566  1.00  0.65           H  
ATOM   4388 3HD1 LEU A 287       1.874  -1.929 -38.009  1.00  0.65           H  
ATOM   4389 1HD2 LEU A 287      -0.475  -3.192 -39.091  1.00  0.65           H  
ATOM   4390 2HD2 LEU A 287      -0.434  -1.850 -37.944  1.00  0.65           H  
ATOM   4391 3HD2 LEU A 287      -1.344  -1.714 -39.422  1.00  0.65           H  
ATOM   4392  N   ILE A 288      -1.150   2.566 -38.707  1.00  0.67           N  
ATOM   4393  CA  ILE A 288      -0.986   3.932 -38.193  1.00  0.67           C  
ATOM   4394  C   ILE A 288      -0.747   4.061 -36.710  1.00  0.67           C  
ATOM   4395  O   ILE A 288      -1.558   3.614 -35.912  1.00  0.67           O  
ATOM   4396  CB  ILE A 288      -2.178   4.852 -38.493  1.00  0.67           C  
ATOM   4397  CG1 ILE A 288      -2.354   5.043 -39.935  1.00  0.67           C  
ATOM   4398  CG2 ILE A 288      -2.044   6.162 -37.764  1.00  0.67           C  
ATOM   4399  CD1 ILE A 288      -3.532   5.898 -40.239  1.00  0.67           C  
ATOM   4400  H   ILE A 288      -1.762   1.895 -38.238  1.00  0.67           H  
ATOM   4401  HA  ILE A 288      -0.120   4.363 -38.689  1.00  0.67           H  
ATOM   4402  HB  ILE A 288      -3.087   4.364 -38.142  1.00  0.67           H  
ATOM   4403 1HG1 ILE A 288      -1.467   5.499 -40.352  1.00  0.67           H  
ATOM   4404 2HG1 ILE A 288      -2.491   4.078 -40.398  1.00  0.67           H  
ATOM   4405 1HG2 ILE A 288      -2.914   6.779 -37.963  1.00  0.67           H  
ATOM   4406 2HG2 ILE A 288      -1.979   5.993 -36.700  1.00  0.67           H  
ATOM   4407 3HG2 ILE A 288      -1.141   6.667 -38.102  1.00  0.67           H  
ATOM   4408 1HD1 ILE A 288      -3.633   5.999 -41.307  1.00  0.67           H  
ATOM   4409 2HD1 ILE A 288      -4.423   5.473 -39.841  1.00  0.67           H  
ATOM   4410 3HD1 ILE A 288      -3.388   6.878 -39.795  1.00  0.67           H  
ATOM   4411  N   ALA A 289       0.330   4.732 -36.326  1.00  0.70           N  
ATOM   4412  CA  ALA A 289       0.526   4.979 -34.903  1.00  0.70           C  
ATOM   4413  C   ALA A 289      -0.037   6.360 -34.601  1.00  0.70           C  
ATOM   4414  O   ALA A 289       0.163   7.291 -35.386  1.00  0.70           O  
ATOM   4415  CB  ALA A 289       1.982   4.884 -34.515  1.00  0.70           C  
ATOM   4416  H   ALA A 289       0.980   5.095 -37.030  1.00  0.70           H  
ATOM   4417  HA  ALA A 289      -0.040   4.245 -34.330  1.00  0.70           H  
ATOM   4418 1HB  ALA A 289       2.092   5.081 -33.450  1.00  0.70           H  
ATOM   4419 2HB  ALA A 289       2.358   3.887 -34.731  1.00  0.70           H  
ATOM   4420 3HB  ALA A 289       2.562   5.619 -35.075  1.00  0.70           H  
ATOM   4421  N   MET A 290      -0.704   6.519 -33.465  1.00  0.74           N  
ATOM   4422  CA  MET A 290      -1.231   7.832 -33.100  1.00  0.74           C  
ATOM   4423  C   MET A 290      -1.160   7.985 -31.592  1.00  0.74           C  
ATOM   4424  O   MET A 290      -1.300   6.999 -30.871  1.00  0.74           O  
ATOM   4425  CB  MET A 290      -2.695   7.907 -33.519  1.00  0.74           C  
ATOM   4426  CG  MET A 290      -3.570   7.018 -32.700  1.00  0.74           C  
ATOM   4427  SD  MET A 290      -5.128   6.702 -33.425  1.00  0.74           S  
ATOM   4428  CE  MET A 290      -4.649   5.425 -34.594  1.00  0.74           C  
ATOM   4429  H   MET A 290      -0.893   5.707 -32.877  1.00  0.74           H  
ATOM   4430  HA  MET A 290      -0.642   8.608 -33.577  1.00  0.74           H  
ATOM   4431 1HB  MET A 290      -3.036   8.924 -33.456  1.00  0.74           H  
ATOM   4432 2HB  MET A 290      -2.784   7.603 -34.566  1.00  0.74           H  
ATOM   4433 1HG  MET A 290      -3.069   6.081 -32.558  1.00  0.74           H  
ATOM   4434 2HG  MET A 290      -3.732   7.470 -31.721  1.00  0.74           H  
ATOM   4435 1HE  MET A 290      -5.521   5.090 -35.133  1.00  0.74           H  
ATOM   4436 2HE  MET A 290      -3.916   5.822 -35.292  1.00  0.74           H  
ATOM   4437 3HE  MET A 290      -4.212   4.579 -34.057  1.00  0.74           H  
ATOM   4438  N   ALA A 291      -0.936   9.192 -31.070  1.00  0.78           N  
ATOM   4439  CA  ALA A 291      -1.005   9.292 -29.620  1.00  0.78           C  
ATOM   4440  C   ALA A 291      -1.277  10.673 -29.057  1.00  0.78           C  
ATOM   4441  O   ALA A 291      -2.060  10.810 -28.122  1.00  0.78           O  
ATOM   4442  CB  ALA A 291       0.294   8.809 -29.009  1.00  0.78           C  
ATOM   4443  H   ALA A 291      -0.790  10.003 -31.649  1.00  0.78           H  
ATOM   4444  HA  ALA A 291      -1.817   8.643 -29.294  1.00  0.78           H  
ATOM   4445 1HB  ALA A 291       0.205   8.829 -27.923  1.00  0.78           H  
ATOM   4446 2HB  ALA A 291       0.502   7.822 -29.342  1.00  0.78           H  
ATOM   4447 3HB  ALA A 291       1.099   9.451 -29.305  1.00  0.78           H  
ATOM   4448  N   LYS A 292      -0.672  11.724 -29.602  1.00  0.82           N  
ATOM   4449  CA  LYS A 292      -0.735  12.966 -28.850  1.00  0.82           C  
ATOM   4450  C   LYS A 292      -2.112  13.569 -28.832  1.00  0.82           C  
ATOM   4451  O   LYS A 292      -2.575  14.033 -27.804  1.00  0.82           O  
ATOM   4452  CB  LYS A 292       0.300  13.946 -29.359  1.00  0.82           C  
ATOM   4453  CG  LYS A 292       1.715  13.591 -29.029  1.00  0.82           C  
ATOM   4454  CD  LYS A 292       2.622  14.598 -29.644  1.00  0.82           C  
ATOM   4455  CE  LYS A 292       4.084  14.347 -29.361  1.00  0.82           C  
ATOM   4456  NZ  LYS A 292       4.419  14.685 -27.955  1.00  0.82           N  
ATOM   4457  H   LYS A 292      -0.119  11.698 -30.457  1.00  0.82           H  
ATOM   4458  HA  LYS A 292      -0.476  12.743 -27.815  1.00  0.82           H  
ATOM   4459 1HB  LYS A 292       0.188  14.126 -30.393  1.00  0.82           H  
ATOM   4460 2HB  LYS A 292       0.149  14.882 -28.895  1.00  0.82           H  
ATOM   4461 1HG  LYS A 292       1.844  13.619 -27.948  1.00  0.82           H  
ATOM   4462 2HG  LYS A 292       1.941  12.607 -29.367  1.00  0.82           H  
ATOM   4463 1HD  LYS A 292       2.445  14.653 -30.715  1.00  0.82           H  
ATOM   4464 2HD  LYS A 292       2.360  15.542 -29.198  1.00  0.82           H  
ATOM   4465 1HE  LYS A 292       4.316  13.299 -29.543  1.00  0.82           H  
ATOM   4466 2HE  LYS A 292       4.686  14.966 -30.026  1.00  0.82           H  
ATOM   4467 1HZ  LYS A 292       5.396  14.526 -27.782  1.00  0.82           H  
ATOM   4468 2HZ  LYS A 292       4.189  15.700 -27.813  1.00  0.82           H  
ATOM   4469 3HZ  LYS A 292       3.869  14.125 -27.325  1.00  0.82           H  
ATOM   4470  N   GLY A 293      -2.824  13.492 -29.930  1.00  0.85           N  
ATOM   4471  CA  GLY A 293      -4.144  14.087 -29.931  1.00  0.85           C  
ATOM   4472  C   GLY A 293      -5.227  13.145 -29.405  1.00  0.85           C  
ATOM   4473  O   GLY A 293      -6.412  13.471 -29.457  1.00  0.85           O  
ATOM   4474  H   GLY A 293      -2.437  13.080 -30.766  1.00  0.85           H  
ATOM   4475 1HA  GLY A 293      -4.126  14.993 -29.321  1.00  0.85           H  
ATOM   4476 2HA  GLY A 293      -4.382  14.396 -30.940  1.00  0.85           H  
ATOM   4477  N   LEU A 294      -4.843  11.952 -28.933  1.00  0.88           N  
ATOM   4478  CA  LEU A 294      -5.846  11.008 -28.466  1.00  0.88           C  
ATOM   4479  C   LEU A 294      -6.463  11.506 -27.147  1.00  0.88           C  
ATOM   4480  O   LEU A 294      -7.670  11.388 -26.958  1.00  0.88           O  
ATOM   4481  CB  LEU A 294      -5.279   9.584 -28.438  1.00  0.88           C  
ATOM   4482  CG  LEU A 294      -6.275   8.467 -28.078  1.00  0.88           C  
ATOM   4483  CD1 LEU A 294      -7.460   8.520 -29.000  1.00  0.88           C  
ATOM   4484  CD2 LEU A 294      -5.600   7.098 -28.261  1.00  0.88           C  
ATOM   4485  H   LEU A 294      -3.857  11.704 -28.849  1.00  0.88           H  
ATOM   4486  HA  LEU A 294      -6.650  10.990 -29.201  1.00  0.88           H  
ATOM   4487 1HB  LEU A 294      -4.862   9.359 -29.419  1.00  0.88           H  
ATOM   4488 2HB  LEU A 294      -4.458   9.555 -27.713  1.00  0.88           H  
ATOM   4489  HG  LEU A 294      -6.601   8.598 -27.063  1.00  0.88           H  
ATOM   4490 1HD1 LEU A 294      -8.143   7.740 -28.732  1.00  0.88           H  
ATOM   4491 2HD1 LEU A 294      -7.960   9.487 -28.907  1.00  0.88           H  
ATOM   4492 3HD1 LEU A 294      -7.135   8.379 -30.013  1.00  0.88           H  
ATOM   4493 1HD2 LEU A 294      -6.303   6.300 -28.007  1.00  0.88           H  
ATOM   4494 2HD2 LEU A 294      -5.281   6.981 -29.299  1.00  0.88           H  
ATOM   4495 3HD2 LEU A 294      -4.740   7.037 -27.626  1.00  0.88           H  
ATOM   4496  N   SER A 295      -5.653  12.085 -26.244  1.00  0.91           N  
ATOM   4497  CA  SER A 295      -6.175  12.661 -24.988  1.00  0.91           C  
ATOM   4498  C   SER A 295      -5.426  13.968 -24.738  1.00  0.91           C  
ATOM   4499  O   SER A 295      -4.232  14.052 -25.008  1.00  0.91           O  
ATOM   4500  CB  SER A 295      -5.957  11.742 -23.799  1.00  0.91           C  
ATOM   4501  OG  SER A 295      -4.588  11.603 -23.505  1.00  0.91           O  
ATOM   4502  H   SER A 295      -4.662  12.153 -26.450  1.00  0.91           H  
ATOM   4503  HA  SER A 295      -7.238  12.876 -25.098  1.00  0.91           H  
ATOM   4504 1HB  SER A 295      -6.473  12.140 -22.932  1.00  0.91           H  
ATOM   4505 2HB  SER A 295      -6.392  10.766 -24.013  1.00  0.91           H  
ATOM   4506  HG  SER A 295      -4.523  10.910 -22.808  1.00  0.91           H  
ATOM   4507  N   SER A 296      -6.068  14.953 -24.105  1.00  0.95           N  
ATOM   4508  CA  SER A 296      -5.434  16.275 -23.950  1.00  0.95           C  
ATOM   4509  C   SER A 296      -4.354  16.438 -22.879  1.00  0.95           C  
ATOM   4510  O   SER A 296      -4.461  17.297 -22.004  1.00  0.95           O  
ATOM   4511  CB  SER A 296      -6.497  17.299 -23.665  1.00  0.95           C  
ATOM   4512  OG  SER A 296      -7.185  17.003 -22.500  1.00  0.95           O  
ATOM   4513  H   SER A 296      -7.027  14.820 -23.820  1.00  0.95           H  
ATOM   4514  HA  SER A 296      -4.979  16.516 -24.909  1.00  0.95           H  
ATOM   4515 1HB  SER A 296      -6.023  18.261 -23.559  1.00  0.95           H  
ATOM   4516 2HB  SER A 296      -7.189  17.364 -24.501  1.00  0.95           H  
ATOM   4517  HG  SER A 296      -7.775  17.755 -22.357  1.00  0.95           H  
ATOM   4518  N   GLY A 297      -3.338  15.598 -22.921  1.00  0.97           N  
ATOM   4519  CA  GLY A 297      -2.207  15.725 -22.011  1.00  0.97           C  
ATOM   4520  C   GLY A 297      -2.536  15.365 -20.571  1.00  0.97           C  
ATOM   4521  O   GLY A 297      -1.794  15.730 -19.660  1.00  0.97           O  
ATOM   4522  H   GLY A 297      -3.342  14.908 -23.669  1.00  0.97           H  
ATOM   4523 1HA  GLY A 297      -1.401  15.081 -22.362  1.00  0.97           H  
ATOM   4524 2HA  GLY A 297      -1.836  16.746 -22.052  1.00  0.97           H  
ATOM   4525  N   TYR A 298      -3.634  14.649 -20.362  1.00  0.99           N  
ATOM   4526  CA  TYR A 298      -4.074  14.327 -19.014  1.00  0.99           C  
ATOM   4527  C   TYR A 298      -3.808  12.860 -18.681  1.00  0.99           C  
ATOM   4528  O   TYR A 298      -2.956  12.572 -17.840  1.00  0.99           O  
ATOM   4529  CB  TYR A 298      -5.548  14.757 -18.912  1.00  0.99           C  
ATOM   4530  CG  TYR A 298      -6.252  14.510 -17.604  1.00  0.99           C  
ATOM   4531  CD1 TYR A 298      -5.848  15.164 -16.454  1.00  0.99           C  
ATOM   4532  CD2 TYR A 298      -7.355  13.688 -17.573  1.00  0.99           C  
ATOM   4533  CE1 TYR A 298      -6.528  14.958 -15.270  1.00  0.99           C  
ATOM   4534  CE2 TYR A 298      -8.031  13.486 -16.404  1.00  0.99           C  
ATOM   4535  CZ  TYR A 298      -7.623  14.107 -15.250  1.00  0.99           C  
ATOM   4536  OH  TYR A 298      -8.303  13.896 -14.072  1.00  0.99           O  
ATOM   4537  H   TYR A 298      -4.182  14.364 -21.158  1.00  0.99           H  
ATOM   4538  HA  TYR A 298      -3.502  14.928 -18.308  1.00  0.99           H  
ATOM   4539 1HB  TYR A 298      -5.613  15.828 -19.128  1.00  0.99           H  
ATOM   4540 2HB  TYR A 298      -6.116  14.251 -19.694  1.00  0.99           H  
ATOM   4541  HD1 TYR A 298      -4.989  15.837 -16.481  1.00  0.99           H  
ATOM   4542  HD2 TYR A 298      -7.688  13.200 -18.481  1.00  0.99           H  
ATOM   4543  HE1 TYR A 298      -6.206  15.462 -14.359  1.00  0.99           H  
ATOM   4544  HE2 TYR A 298      -8.884  12.845 -16.392  1.00  0.99           H  
ATOM   4545  HH  TYR A 298      -7.895  14.412 -13.371  1.00  0.99           H  
ATOM   4546  N   LEU A 299      -4.472  11.934 -19.359  1.00  0.97           N  
ATOM   4547  CA  LEU A 299      -4.177  10.523 -19.142  1.00  0.97           C  
ATOM   4548  C   LEU A 299      -3.491   9.967 -20.387  1.00  0.97           C  
ATOM   4549  O   LEU A 299      -4.126   9.935 -21.444  1.00  0.97           O  
ATOM   4550  CB  LEU A 299      -5.429   9.719 -18.859  1.00  0.97           C  
ATOM   4551  CG  LEU A 299      -6.274  10.182 -17.678  1.00  0.97           C  
ATOM   4552  CD1 LEU A 299      -7.450   9.264 -17.519  1.00  0.97           C  
ATOM   4553  CD2 LEU A 299      -5.448  10.235 -16.427  1.00  0.97           C  
ATOM   4554  H   LEU A 299      -5.175  12.206 -20.026  1.00  0.97           H  
ATOM   4555  HA  LEU A 299      -3.544  10.427 -18.270  1.00  0.97           H  
ATOM   4556 1HB  LEU A 299      -6.061   9.747 -19.745  1.00  0.97           H  
ATOM   4557 2HB  LEU A 299      -5.143   8.681 -18.675  1.00  0.97           H  
ATOM   4558  HG  LEU A 299      -6.650  11.148 -17.889  1.00  0.97           H  
ATOM   4559 1HD1 LEU A 299      -8.064   9.604 -16.701  1.00  0.97           H  
ATOM   4560 2HD1 LEU A 299      -8.026   9.262 -18.424  1.00  0.97           H  
ATOM   4561 3HD1 LEU A 299      -7.102   8.254 -17.310  1.00  0.97           H  
ATOM   4562 1HD2 LEU A 299      -6.066  10.582 -15.599  1.00  0.97           H  
ATOM   4563 2HD2 LEU A 299      -5.064   9.240 -16.204  1.00  0.97           H  
ATOM   4564 3HD2 LEU A 299      -4.613  10.921 -16.564  1.00  0.97           H  
ATOM   4565  N   PRO A 300      -2.208   9.575 -20.342  1.00  0.92           N  
ATOM   4566  CA  PRO A 300      -1.492   9.065 -21.493  1.00  0.92           C  
ATOM   4567  C   PRO A 300      -2.226   7.886 -22.101  1.00  0.92           C  
ATOM   4568  O   PRO A 300      -2.700   6.993 -21.397  1.00  0.92           O  
ATOM   4569  CB  PRO A 300      -0.157   8.616 -20.882  1.00  0.92           C  
ATOM   4570  CG  PRO A 300       0.019   9.522 -19.675  1.00  0.92           C  
ATOM   4571  CD  PRO A 300      -1.390   9.703 -19.118  1.00  0.92           C  
ATOM   4572  HA  PRO A 300      -1.353   9.865 -22.229  1.00  0.92           H  
ATOM   4573 1HB  PRO A 300      -0.202   7.547 -20.626  1.00  0.92           H  
ATOM   4574 2HB  PRO A 300       0.648   8.723 -21.628  1.00  0.92           H  
ATOM   4575 1HG  PRO A 300       0.706   9.056 -18.951  1.00  0.92           H  
ATOM   4576 2HG  PRO A 300       0.478  10.473 -19.981  1.00  0.92           H  
ATOM   4577 1HD  PRO A 300      -1.644   8.918 -18.389  1.00  0.92           H  
ATOM   4578 2HD  PRO A 300      -1.450  10.717 -18.694  1.00  0.92           H  
ATOM   4579  N   ILE A 301      -2.317   7.904 -23.414  1.00  0.85           N  
ATOM   4580  CA  ILE A 301      -2.954   6.850 -24.178  1.00  0.85           C  
ATOM   4581  C   ILE A 301      -2.502   6.940 -25.608  1.00  0.85           C  
ATOM   4582  O   ILE A 301      -2.304   8.035 -26.135  1.00  0.85           O  
ATOM   4583  CB  ILE A 301      -4.487   6.914 -24.091  1.00  0.85           C  
ATOM   4584  CG1 ILE A 301      -5.133   5.646 -24.771  1.00  0.85           C  
ATOM   4585  CG2 ILE A 301      -4.974   8.187 -24.651  1.00  0.85           C  
ATOM   4586  CD1 ILE A 301      -6.607   5.451 -24.478  1.00  0.85           C  
ATOM   4587  H   ILE A 301      -1.915   8.681 -23.916  1.00  0.85           H  
ATOM   4588  HA  ILE A 301      -2.634   5.886 -23.784  1.00  0.85           H  
ATOM   4589  HB  ILE A 301      -4.767   6.886 -23.073  1.00  0.85           H  
ATOM   4590 1HG1 ILE A 301      -5.026   5.723 -25.832  1.00  0.85           H  
ATOM   4591 2HG1 ILE A 301      -4.592   4.755 -24.435  1.00  0.85           H  
ATOM   4592 1HG2 ILE A 301      -6.037   8.230 -24.546  1.00  0.85           H  
ATOM   4593 2HG2 ILE A 301      -4.522   9.011 -24.109  1.00  0.85           H  
ATOM   4594 3HG2 ILE A 301      -4.699   8.253 -25.679  1.00  0.85           H  
ATOM   4595 1HD1 ILE A 301      -6.963   4.558 -24.989  1.00  0.85           H  
ATOM   4596 2HD1 ILE A 301      -6.746   5.336 -23.413  1.00  0.85           H  
ATOM   4597 3HD1 ILE A 301      -7.165   6.315 -24.827  1.00  0.85           H  
ATOM   4598  N   SER A 302      -2.379   5.809 -26.250  1.00  0.79           N  
ATOM   4599  CA  SER A 302      -2.018   5.796 -27.644  1.00  0.79           C  
ATOM   4600  C   SER A 302      -2.646   4.636 -28.360  1.00  0.79           C  
ATOM   4601  O   SER A 302      -3.244   3.753 -27.741  1.00  0.79           O  
ATOM   4602  CB  SER A 302      -0.540   5.753 -27.769  1.00  0.79           C  
ATOM   4603  OG  SER A 302      -0.030   4.584 -27.275  1.00  0.79           O  
ATOM   4604  H   SER A 302      -2.501   4.931 -25.751  1.00  0.79           H  
ATOM   4605  HA  SER A 302      -2.380   6.710 -28.108  1.00  0.79           H  
ATOM   4606 1HB  SER A 302      -0.269   5.845 -28.804  1.00  0.79           H  
ATOM   4607 2HB  SER A 302      -0.124   6.585 -27.232  1.00  0.79           H  
ATOM   4608  HG  SER A 302       0.932   4.660 -27.357  1.00  0.79           H  
ATOM   4609  N   ALA A 303      -2.543   4.629 -29.675  1.00  0.73           N  
ATOM   4610  CA  ALA A 303      -3.146   3.531 -30.391  1.00  0.73           C  
ATOM   4611  C   ALA A 303      -2.472   3.233 -31.723  1.00  0.73           C  
ATOM   4612  O   ALA A 303      -1.759   4.064 -32.295  1.00  0.73           O  
ATOM   4613  CB  ALA A 303      -4.623   3.833 -30.606  1.00  0.73           C  
ATOM   4614  H   ALA A 303      -2.062   5.386 -30.160  1.00  0.73           H  
ATOM   4615  HA  ALA A 303      -3.044   2.645 -29.774  1.00  0.73           H  
ATOM   4616 1HB  ALA A 303      -5.062   2.992 -31.090  1.00  0.73           H  
ATOM   4617 2HB  ALA A 303      -5.112   3.997 -29.649  1.00  0.73           H  
ATOM   4618 3HB  ALA A 303      -4.737   4.708 -31.219  1.00  0.73           H  
ATOM   4619  N   VAL A 304      -2.677   2.006 -32.190  1.00  0.69           N  
ATOM   4620  CA  VAL A 304      -2.197   1.597 -33.498  1.00  0.69           C  
ATOM   4621  C   VAL A 304      -3.340   1.084 -34.367  1.00  0.69           C  
ATOM   4622  O   VAL A 304      -4.066   0.165 -33.974  1.00  0.69           O  
ATOM   4623  CB  VAL A 304      -1.092   0.513 -33.392  1.00  0.69           C  
ATOM   4624  CG1 VAL A 304      -0.665   0.069 -34.803  1.00  0.69           C  
ATOM   4625  CG2 VAL A 304       0.115   1.066 -32.636  1.00  0.69           C  
ATOM   4626  H   VAL A 304      -3.230   1.364 -31.629  1.00  0.69           H  
ATOM   4627  HA  VAL A 304      -1.755   2.459 -33.968  1.00  0.69           H  
ATOM   4628  HB  VAL A 304      -1.488  -0.357 -32.870  1.00  0.69           H  
ATOM   4629 1HG1 VAL A 304       0.106  -0.700 -34.728  1.00  0.69           H  
ATOM   4630 2HG1 VAL A 304      -1.521  -0.334 -35.338  1.00  0.69           H  
ATOM   4631 3HG1 VAL A 304      -0.277   0.930 -35.344  1.00  0.69           H  
ATOM   4632 1HG2 VAL A 304       0.887   0.303 -32.568  1.00  0.69           H  
ATOM   4633 2HG2 VAL A 304       0.510   1.929 -33.171  1.00  0.69           H  
ATOM   4634 3HG2 VAL A 304      -0.177   1.368 -31.643  1.00  0.69           H  
ATOM   4635  N   GLY A 305      -3.516   1.697 -35.536  1.00  0.68           N  
ATOM   4636  CA  GLY A 305      -4.552   1.274 -36.463  1.00  0.68           C  
ATOM   4637  C   GLY A 305      -3.973   0.177 -37.317  1.00  0.68           C  
ATOM   4638  O   GLY A 305      -2.838   0.305 -37.784  1.00  0.68           O  
ATOM   4639  H   GLY A 305      -2.895   2.460 -35.779  1.00  0.68           H  
ATOM   4640 1HA  GLY A 305      -5.431   0.920 -35.927  1.00  0.68           H  
ATOM   4641 2HA  GLY A 305      -4.839   2.114 -37.089  1.00  0.68           H  
ATOM   4642  N   VAL A 306      -4.749  -0.877 -37.560  1.00  0.68           N  
ATOM   4643  CA  VAL A 306      -4.256  -1.970 -38.373  1.00  0.68           C  
ATOM   4644  C   VAL A 306      -5.223  -2.362 -39.486  1.00  0.68           C  
ATOM   4645  O   VAL A 306      -6.424  -2.590 -39.262  1.00  0.68           O  
ATOM   4646  CB  VAL A 306      -3.971  -3.199 -37.486  1.00  0.68           C  
ATOM   4647  CG1 VAL A 306      -3.396  -4.329 -38.319  1.00  0.68           C  
ATOM   4648  CG2 VAL A 306      -3.086  -2.807 -36.316  1.00  0.68           C  
ATOM   4649  H   VAL A 306      -5.665  -0.939 -37.129  1.00  0.68           H  
ATOM   4650  HA  VAL A 306      -3.343  -1.651 -38.842  1.00  0.68           H  
ATOM   4651  HB  VAL A 306      -4.918  -3.564 -37.100  1.00  0.68           H  
ATOM   4652 1HG1 VAL A 306      -3.241  -5.209 -37.697  1.00  0.68           H  
ATOM   4653 2HG1 VAL A 306      -4.072  -4.565 -39.117  1.00  0.68           H  
ATOM   4654 3HG1 VAL A 306      -2.469  -4.032 -38.741  1.00  0.68           H  
ATOM   4655 1HG2 VAL A 306      -2.910  -3.674 -35.683  1.00  0.68           H  
ATOM   4656 2HG2 VAL A 306      -2.157  -2.434 -36.674  1.00  0.68           H  
ATOM   4657 3HG2 VAL A 306      -3.573  -2.033 -35.730  1.00  0.68           H  
ATOM   4658  N   ALA A 307      -4.678  -2.460 -40.697  1.00  0.69           N  
ATOM   4659  CA  ALA A 307      -5.418  -2.833 -41.892  1.00  0.69           C  
ATOM   4660  C   ALA A 307      -6.036  -4.208 -41.813  1.00  0.69           C  
ATOM   4661  O   ALA A 307      -5.451  -5.136 -41.245  1.00  0.69           O  
ATOM   4662  CB  ALA A 307      -4.511  -2.778 -43.102  1.00  0.69           C  
ATOM   4663  H   ALA A 307      -3.698  -2.197 -40.823  1.00  0.69           H  
ATOM   4664  HA  ALA A 307      -6.209  -2.123 -42.034  1.00  0.69           H  
ATOM   4665 1HB  ALA A 307      -5.079  -3.017 -43.996  1.00  0.69           H  
ATOM   4666 2HB  ALA A 307      -4.104  -1.778 -43.192  1.00  0.69           H  
ATOM   4667 3HB  ALA A 307      -3.697  -3.490 -42.982  1.00  0.69           H  
ATOM   4668  N   ASP A 308      -7.182  -4.355 -42.490  1.00  0.71           N  
ATOM   4669  CA  ASP A 308      -7.890  -5.631 -42.605  1.00  0.71           C  
ATOM   4670  C   ASP A 308      -6.963  -6.709 -43.140  1.00  0.71           C  
ATOM   4671  O   ASP A 308      -7.046  -7.867 -42.746  1.00  0.71           O  
ATOM   4672  CB  ASP A 308      -9.042  -5.524 -43.619  1.00  0.71           C  
ATOM   4673  CG  ASP A 308     -10.255  -4.713 -43.197  1.00  0.71           C  
ATOM   4674  OD1 ASP A 308     -10.406  -4.426 -42.047  1.00  0.71           O  
ATOM   4675  OD2 ASP A 308     -11.033  -4.379 -44.059  1.00  0.71           O  
ATOM   4676  H   ASP A 308      -7.608  -3.516 -42.884  1.00  0.71           H  
ATOM   4677  HA  ASP A 308      -8.263  -5.924 -41.623  1.00  0.71           H  
ATOM   4678 1HB  ASP A 308      -8.658  -5.091 -44.541  1.00  0.71           H  
ATOM   4679 2HB  ASP A 308      -9.382  -6.529 -43.865  1.00  0.71           H  
ATOM   4680  N   HIS A 309      -6.071  -6.318 -44.044  1.00  0.72           N  
ATOM   4681  CA  HIS A 309      -5.116  -7.231 -44.655  1.00  0.72           C  
ATOM   4682  C   HIS A 309      -4.238  -7.860 -43.584  1.00  0.72           C  
ATOM   4683  O   HIS A 309      -4.083  -9.081 -43.526  1.00  0.72           O  
ATOM   4684  CB  HIS A 309      -4.259  -6.454 -45.663  1.00  0.72           C  
ATOM   4685  CG  HIS A 309      -3.202  -7.230 -46.397  1.00  0.72           C  
ATOM   4686  ND1 HIS A 309      -3.500  -8.111 -47.411  1.00  0.72           N  
ATOM   4687  CD2 HIS A 309      -1.849  -7.220 -46.290  1.00  0.72           C  
ATOM   4688  CE1 HIS A 309      -2.381  -8.619 -47.897  1.00  0.72           C  
ATOM   4689  NE2 HIS A 309      -1.360  -8.091 -47.245  1.00  0.72           N  
ATOM   4690  H   HIS A 309      -6.067  -5.345 -44.310  1.00  0.72           H  
ATOM   4691  HA  HIS A 309      -5.642  -8.029 -45.177  1.00  0.72           H  
ATOM   4692 1HB  HIS A 309      -4.915  -6.008 -46.410  1.00  0.72           H  
ATOM   4693 2HB  HIS A 309      -3.762  -5.631 -45.148  1.00  0.72           H  
ATOM   4694  HD1 HIS A 309      -4.414  -8.330 -47.753  1.00  0.72           H  
ATOM   4695  HD2 HIS A 309      -1.162  -6.671 -45.641  1.00  0.72           H  
ATOM   4696  HE1 HIS A 309      -2.411  -9.341 -48.712  1.00  0.72           H  
ATOM   4697  N   ILE A 310      -3.653  -7.022 -42.739  1.00  0.74           N  
ATOM   4698  CA  ILE A 310      -2.761  -7.509 -41.708  1.00  0.74           C  
ATOM   4699  C   ILE A 310      -3.506  -8.329 -40.683  1.00  0.74           C  
ATOM   4700  O   ILE A 310      -3.061  -9.417 -40.323  1.00  0.74           O  
ATOM   4701  CB  ILE A 310      -1.985  -6.357 -41.054  1.00  0.74           C  
ATOM   4702  CG1 ILE A 310      -1.027  -5.769 -42.092  1.00  0.74           C  
ATOM   4703  CG2 ILE A 310      -1.247  -6.821 -39.782  1.00  0.74           C  
ATOM   4704  CD1 ILE A 310      -0.413  -4.503 -41.679  1.00  0.74           C  
ATOM   4705  H   ILE A 310      -3.847  -6.033 -42.803  1.00  0.74           H  
ATOM   4706  HA  ILE A 310      -2.038  -8.161 -42.176  1.00  0.74           H  
ATOM   4707  HB  ILE A 310      -2.690  -5.571 -40.802  1.00  0.74           H  
ATOM   4708 1HG1 ILE A 310      -0.233  -6.475 -42.287  1.00  0.74           H  
ATOM   4709 2HG1 ILE A 310      -1.576  -5.599 -43.020  1.00  0.74           H  
ATOM   4710 1HG2 ILE A 310      -0.718  -5.977 -39.341  1.00  0.74           H  
ATOM   4711 2HG2 ILE A 310      -1.970  -7.208 -39.065  1.00  0.74           H  
ATOM   4712 3HG2 ILE A 310      -0.537  -7.598 -40.027  1.00  0.74           H  
ATOM   4713 1HD1 ILE A 310       0.239  -4.162 -42.461  1.00  0.74           H  
ATOM   4714 2HD1 ILE A 310      -1.191  -3.756 -41.499  1.00  0.74           H  
ATOM   4715 3HD1 ILE A 310       0.163  -4.665 -40.773  1.00  0.74           H  
ATOM   4716  N   VAL A 311      -4.658  -7.841 -40.232  1.00  0.76           N  
ATOM   4717  CA  VAL A 311      -5.399  -8.586 -39.230  1.00  0.76           C  
ATOM   4718  C   VAL A 311      -5.861  -9.927 -39.752  1.00  0.76           C  
ATOM   4719  O   VAL A 311      -5.787 -10.934 -39.043  1.00  0.76           O  
ATOM   4720  CB  VAL A 311      -6.593  -7.805 -38.709  1.00  0.76           C  
ATOM   4721  CG1 VAL A 311      -7.430  -8.697 -37.819  1.00  0.76           C  
ATOM   4722  CG2 VAL A 311      -6.088  -6.625 -37.965  1.00  0.76           C  
ATOM   4723  H   VAL A 311      -5.004  -6.945 -40.581  1.00  0.76           H  
ATOM   4724  HA  VAL A 311      -4.739  -8.763 -38.395  1.00  0.76           H  
ATOM   4725  HB  VAL A 311      -7.220  -7.477 -39.545  1.00  0.76           H  
ATOM   4726 1HG1 VAL A 311      -8.287  -8.143 -37.443  1.00  0.76           H  
ATOM   4727 2HG1 VAL A 311      -7.778  -9.549 -38.398  1.00  0.76           H  
ATOM   4728 3HG1 VAL A 311      -6.828  -9.045 -36.982  1.00  0.76           H  
ATOM   4729 1HG2 VAL A 311      -6.899  -6.057 -37.592  1.00  0.76           H  
ATOM   4730 2HG2 VAL A 311      -5.456  -6.943 -37.139  1.00  0.76           H  
ATOM   4731 3HG2 VAL A 311      -5.532  -6.042 -38.653  1.00  0.76           H  
ATOM   4732  N   ALA A 312      -6.363  -9.963 -40.982  1.00  0.78           N  
ATOM   4733  CA  ALA A 312      -6.797 -11.225 -41.532  1.00  0.78           C  
ATOM   4734  C   ALA A 312      -5.636 -12.206 -41.585  1.00  0.78           C  
ATOM   4735  O   ALA A 312      -5.795 -13.358 -41.181  1.00  0.78           O  
ATOM   4736  CB  ALA A 312      -7.363 -11.016 -42.918  1.00  0.78           C  
ATOM   4737  H   ALA A 312      -6.443  -9.122 -41.549  1.00  0.78           H  
ATOM   4738  HA  ALA A 312      -7.566 -11.638 -40.881  1.00  0.78           H  
ATOM   4739 1HB  ALA A 312      -7.700 -11.967 -43.323  1.00  0.78           H  
ATOM   4740 2HB  ALA A 312      -8.201 -10.320 -42.867  1.00  0.78           H  
ATOM   4741 3HB  ALA A 312      -6.585 -10.597 -43.562  1.00  0.78           H  
ATOM   4742  N   GLU A 313      -4.446 -11.741 -41.990  1.00  0.82           N  
ATOM   4743  CA  GLU A 313      -3.285 -12.622 -42.035  1.00  0.82           C  
ATOM   4744  C   GLU A 313      -2.880 -13.071 -40.637  1.00  0.82           C  
ATOM   4745  O   GLU A 313      -2.492 -14.230 -40.443  1.00  0.82           O  
ATOM   4746  CB  GLU A 313      -2.130 -11.932 -42.754  1.00  0.82           C  
ATOM   4747  CG  GLU A 313      -2.343 -11.776 -44.284  1.00  0.82           C  
ATOM   4748  CD  GLU A 313      -2.274 -13.069 -45.054  1.00  0.82           C  
ATOM   4749  OE1 GLU A 313      -1.940 -14.068 -44.485  1.00  0.82           O  
ATOM   4750  OE2 GLU A 313      -2.453 -13.030 -46.261  1.00  0.82           O  
ATOM   4751  H   GLU A 313      -4.348 -10.775 -42.314  1.00  0.82           H  
ATOM   4752  HA  GLU A 313      -3.555 -13.510 -42.605  1.00  0.82           H  
ATOM   4753 1HB  GLU A 313      -2.002 -10.935 -42.333  1.00  0.82           H  
ATOM   4754 2HB  GLU A 313      -1.203 -12.481 -42.587  1.00  0.82           H  
ATOM   4755 1HG  GLU A 313      -3.335 -11.356 -44.433  1.00  0.82           H  
ATOM   4756 2HG  GLU A 313      -1.642 -11.076 -44.697  1.00  0.82           H  
ATOM   4757  N   LEU A 314      -3.001 -12.182 -39.644  1.00  0.89           N  
ATOM   4758  CA  LEU A 314      -2.634 -12.592 -38.307  1.00  0.89           C  
ATOM   4759  C   LEU A 314      -3.547 -13.725 -37.878  1.00  0.89           C  
ATOM   4760  O   LEU A 314      -3.075 -14.784 -37.462  1.00  0.89           O  
ATOM   4761  CB  LEU A 314      -2.821 -11.449 -37.290  1.00  0.89           C  
ATOM   4762  CG  LEU A 314      -1.886 -10.216 -37.332  1.00  0.89           C  
ATOM   4763  CD1 LEU A 314      -2.456  -9.172 -36.368  1.00  0.89           C  
ATOM   4764  CD2 LEU A 314      -0.479 -10.602 -36.935  1.00  0.89           C  
ATOM   4765  H   LEU A 314      -3.305 -11.228 -39.836  1.00  0.89           H  
ATOM   4766  HA  LEU A 314      -1.611 -12.926 -38.300  1.00  0.89           H  
ATOM   4767 1HB  LEU A 314      -3.835 -11.076 -37.395  1.00  0.89           H  
ATOM   4768 2HB  LEU A 314      -2.735 -11.880 -36.293  1.00  0.89           H  
ATOM   4769  HG  LEU A 314      -1.868  -9.799 -38.320  1.00  0.89           H  
ATOM   4770 1HD1 LEU A 314      -1.846  -8.300 -36.373  1.00  0.89           H  
ATOM   4771 2HD1 LEU A 314      -3.454  -8.903 -36.659  1.00  0.89           H  
ATOM   4772 3HD1 LEU A 314      -2.484  -9.591 -35.375  1.00  0.89           H  
ATOM   4773 1HD2 LEU A 314       0.167  -9.724 -36.953  1.00  0.89           H  
ATOM   4774 2HD2 LEU A 314      -0.492 -11.022 -35.933  1.00  0.89           H  
ATOM   4775 3HD2 LEU A 314      -0.103 -11.329 -37.622  1.00  0.89           H  
ATOM   4776  N   ARG A 315      -4.847 -13.560 -38.113  1.00  0.97           N  
ATOM   4777  CA  ARG A 315      -5.825 -14.553 -37.702  1.00  0.97           C  
ATOM   4778  C   ARG A 315      -5.716 -15.878 -38.451  1.00  0.97           C  
ATOM   4779  O   ARG A 315      -5.827 -16.946 -37.842  1.00  0.97           O  
ATOM   4780  CB  ARG A 315      -7.216 -13.979 -37.880  1.00  0.97           C  
ATOM   4781  CG  ARG A 315      -7.561 -12.882 -36.890  1.00  0.97           C  
ATOM   4782  CD  ARG A 315      -8.876 -12.281 -37.174  1.00  0.97           C  
ATOM   4783  NE  ARG A 315      -9.215 -11.257 -36.207  1.00  0.97           N  
ATOM   4784  CZ  ARG A 315     -10.254 -10.413 -36.317  1.00  0.97           C  
ATOM   4785  NH1 ARG A 315     -11.043 -10.472 -37.367  1.00  0.97           N  
ATOM   4786  NH2 ARG A 315     -10.480  -9.528 -35.368  1.00  0.97           N  
ATOM   4787  H   ARG A 315      -5.172 -12.684 -38.524  1.00  0.97           H  
ATOM   4788  HA  ARG A 315      -5.671 -14.745 -36.642  1.00  0.97           H  
ATOM   4789 1HB  ARG A 315      -7.300 -13.553 -38.882  1.00  0.97           H  
ATOM   4790 2HB  ARG A 315      -7.958 -14.770 -37.795  1.00  0.97           H  
ATOM   4791 1HG  ARG A 315      -7.575 -13.295 -35.879  1.00  0.97           H  
ATOM   4792 2HG  ARG A 315      -6.804 -12.096 -36.949  1.00  0.97           H  
ATOM   4793 1HD  ARG A 315      -8.856 -11.825 -38.165  1.00  0.97           H  
ATOM   4794 2HD  ARG A 315      -9.645 -13.050 -37.142  1.00  0.97           H  
ATOM   4795  HE  ARG A 315      -8.631 -11.178 -35.386  1.00  0.97           H  
ATOM   4796 1HH1 ARG A 315     -10.866 -11.150 -38.093  1.00  0.97           H  
ATOM   4797 2HH1 ARG A 315     -11.826  -9.838 -37.451  1.00  0.97           H  
ATOM   4798 1HH2 ARG A 315      -9.872  -9.486 -34.562  1.00  0.97           H  
ATOM   4799 2HH2 ARG A 315     -11.262  -8.899 -35.445  1.00  0.97           H  
ATOM   4800  N   GLU A 316      -5.468 -15.822 -39.759  1.00  1.07           N  
ATOM   4801  CA  GLU A 316      -5.369 -17.037 -40.558  1.00  1.07           C  
ATOM   4802  C   GLU A 316      -4.097 -17.841 -40.295  1.00  1.07           C  
ATOM   4803  O   GLU A 316      -4.122 -19.072 -40.356  1.00  1.07           O  
ATOM   4804  CB  GLU A 316      -5.459 -16.706 -42.054  1.00  1.07           C  
ATOM   4805  CG  GLU A 316      -6.846 -16.223 -42.540  1.00  1.07           C  
ATOM   4806  CD  GLU A 316      -7.935 -17.276 -42.436  1.00  1.07           C  
ATOM   4807  OE1 GLU A 316      -7.731 -18.363 -42.923  1.00  1.07           O  
ATOM   4808  OE2 GLU A 316      -8.972 -16.986 -41.879  1.00  1.07           O  
ATOM   4809  H   GLU A 316      -5.387 -14.915 -40.219  1.00  1.07           H  
ATOM   4810  HA  GLU A 316      -6.218 -17.671 -40.305  1.00  1.07           H  
ATOM   4811 1HB  GLU A 316      -4.738 -15.916 -42.284  1.00  1.07           H  
ATOM   4812 2HB  GLU A 316      -5.178 -17.581 -42.638  1.00  1.07           H  
ATOM   4813 1HG  GLU A 316      -7.143 -15.368 -41.938  1.00  1.07           H  
ATOM   4814 2HG  GLU A 316      -6.760 -15.889 -43.572  1.00  1.07           H  
ATOM   4815  N   LYS A 317      -2.980 -17.162 -40.024  1.00  1.18           N  
ATOM   4816  CA  LYS A 317      -1.721 -17.873 -39.847  1.00  1.18           C  
ATOM   4817  C   LYS A 317      -1.164 -17.896 -38.420  1.00  1.18           C  
ATOM   4818  O   LYS A 317      -0.534 -18.879 -38.026  1.00  1.18           O  
ATOM   4819  CB  LYS A 317      -0.689 -17.265 -40.778  1.00  1.18           C  
ATOM   4820  CG  LYS A 317      -1.030 -17.332 -42.260  1.00  1.18           C  
ATOM   4821  CD  LYS A 317      -1.122 -18.775 -42.752  1.00  1.18           C  
ATOM   4822  CE  LYS A 317      -1.365 -18.830 -44.252  1.00  1.18           C  
ATOM   4823  NZ  LYS A 317      -1.482 -20.235 -44.748  1.00  1.18           N  
ATOM   4824  H   LYS A 317      -2.988 -16.141 -40.001  1.00  1.18           H  
ATOM   4825  HA  LYS A 317      -1.877 -18.908 -40.145  1.00  1.18           H  
ATOM   4826 1HB  LYS A 317      -0.596 -16.216 -40.531  1.00  1.18           H  
ATOM   4827 2HB  LYS A 317       0.280 -17.735 -40.626  1.00  1.18           H  
ATOM   4828 1HG  LYS A 317      -1.980 -16.821 -42.438  1.00  1.18           H  
ATOM   4829 2HG  LYS A 317      -0.251 -16.812 -42.825  1.00  1.18           H  
ATOM   4830 1HD  LYS A 317      -0.191 -19.296 -42.523  1.00  1.18           H  
ATOM   4831 2HD  LYS A 317      -1.941 -19.283 -42.239  1.00  1.18           H  
ATOM   4832 1HE  LYS A 317      -2.287 -18.295 -44.481  1.00  1.18           H  
ATOM   4833 2HE  LYS A 317      -0.536 -18.340 -44.765  1.00  1.18           H  
ATOM   4834 1HZ  LYS A 317      -1.644 -20.230 -45.745  1.00  1.18           H  
ATOM   4835 2HZ  LYS A 317      -0.627 -20.735 -44.549  1.00  1.18           H  
ATOM   4836 3HZ  LYS A 317      -2.256 -20.691 -44.283  1.00  1.18           H  
ATOM   4837  N   GLY A 318      -1.341 -16.819 -37.657  1.00  1.28           N  
ATOM   4838  CA  GLY A 318      -0.785 -16.741 -36.309  1.00  1.28           C  
ATOM   4839  C   GLY A 318      -1.855 -16.884 -35.226  1.00  1.28           C  
ATOM   4840  O   GLY A 318      -1.543 -17.182 -34.073  1.00  1.28           O  
ATOM   4841  H   GLY A 318      -1.875 -16.027 -37.987  1.00  1.28           H  
ATOM   4842 1HA  GLY A 318      -0.025 -17.510 -36.179  1.00  1.28           H  
ATOM   4843 2HA  GLY A 318      -0.286 -15.781 -36.190  1.00  1.28           H  
ATOM   4844  N   GLY A 319      -3.118 -16.725 -35.608  1.00  1.36           N  
ATOM   4845  CA  GLY A 319      -4.219 -16.779 -34.660  1.00  1.36           C  
ATOM   4846  C   GLY A 319      -4.246 -15.499 -33.839  1.00  1.36           C  
ATOM   4847  O   GLY A 319      -3.856 -14.432 -34.320  1.00  1.36           O  
ATOM   4848  H   GLY A 319      -3.310 -16.469 -36.570  1.00  1.36           H  
ATOM   4849 1HA  GLY A 319      -5.161 -16.897 -35.197  1.00  1.36           H  
ATOM   4850 2HA  GLY A 319      -4.103 -17.640 -34.005  1.00  1.36           H  
ATOM   4851  N   ASP A 320      -4.753 -15.579 -32.616  1.00  1.41           N  
ATOM   4852  CA  ASP A 320      -4.859 -14.377 -31.804  1.00  1.41           C  
ATOM   4853  C   ASP A 320      -3.479 -13.767 -31.621  1.00  1.41           C  
ATOM   4854  O   ASP A 320      -2.509 -14.480 -31.360  1.00  1.41           O  
ATOM   4855  CB  ASP A 320      -5.420 -14.692 -30.421  1.00  1.41           C  
ATOM   4856  CG  ASP A 320      -6.894 -15.085 -30.403  1.00  1.41           C  
ATOM   4857  OD1 ASP A 320      -7.563 -14.950 -31.394  1.00  1.41           O  
ATOM   4858  OD2 ASP A 320      -7.331 -15.547 -29.356  1.00  1.41           O  
ATOM   4859  H   ASP A 320      -5.056 -16.470 -32.253  1.00  1.41           H  
ATOM   4860  HA  ASP A 320      -5.500 -13.656 -32.311  1.00  1.41           H  
ATOM   4861 1HB  ASP A 320      -4.838 -15.500 -29.979  1.00  1.41           H  
ATOM   4862 2HB  ASP A 320      -5.288 -13.815 -29.783  1.00  1.41           H  
ATOM   4863  N   PHE A 321      -3.398 -12.449 -31.707  1.00  1.44           N  
ATOM   4864  CA  PHE A 321      -2.129 -11.771 -31.516  1.00  1.44           C  
ATOM   4865  C   PHE A 321      -2.255 -10.681 -30.482  1.00  1.44           C  
ATOM   4866  O   PHE A 321      -3.065  -9.763 -30.625  1.00  1.44           O  
ATOM   4867  CB  PHE A 321      -1.614 -11.195 -32.834  1.00  1.44           C  
ATOM   4868  CG  PHE A 321      -0.253 -10.534 -32.736  1.00  1.44           C  
ATOM   4869  CD1 PHE A 321       0.752 -11.088 -31.959  1.00  1.44           C  
ATOM   4870  CD2 PHE A 321       0.032  -9.380 -33.436  1.00  1.44           C  
ATOM   4871  CE1 PHE A 321       1.999 -10.496 -31.883  1.00  1.44           C  
ATOM   4872  CE2 PHE A 321       1.268  -8.794 -33.361  1.00  1.44           C  
ATOM   4873  CZ  PHE A 321       2.256  -9.347 -32.591  1.00  1.44           C  
ATOM   4874  H   PHE A 321      -4.225 -11.913 -31.924  1.00  1.44           H  
ATOM   4875  HA  PHE A 321      -1.397 -12.494 -31.152  1.00  1.44           H  
ATOM   4876 1HB  PHE A 321      -1.559 -11.991 -33.582  1.00  1.44           H  
ATOM   4877 2HB  PHE A 321      -2.322 -10.457 -33.196  1.00  1.44           H  
ATOM   4878  HD1 PHE A 321       0.552 -12.003 -31.404  1.00  1.44           H  
ATOM   4879  HD2 PHE A 321      -0.736  -8.924 -34.047  1.00  1.44           H  
ATOM   4880  HE1 PHE A 321       2.776 -10.946 -31.265  1.00  1.44           H  
ATOM   4881  HE2 PHE A 321       1.456  -7.891 -33.900  1.00  1.44           H  
ATOM   4882  HZ  PHE A 321       3.237  -8.875 -32.534  1.00  1.44           H  
ATOM   4883  N   ILE A 322      -1.470 -10.806 -29.429  1.00  1.45           N  
ATOM   4884  CA  ILE A 322      -1.460  -9.837 -28.358  1.00  1.45           C  
ATOM   4885  C   ILE A 322      -0.159  -9.061 -28.425  1.00  1.45           C  
ATOM   4886  O   ILE A 322       0.925  -9.638 -28.353  1.00  1.45           O  
ATOM   4887  CB  ILE A 322      -1.622 -10.530 -27.000  1.00  1.45           C  
ATOM   4888  CG1 ILE A 322      -2.974 -11.288 -26.980  1.00  1.45           C  
ATOM   4889  CG2 ILE A 322      -1.547  -9.500 -25.876  1.00  1.45           C  
ATOM   4890  CD1 ILE A 322      -3.145 -12.207 -25.807  1.00  1.45           C  
ATOM   4891  H   ILE A 322      -0.845 -11.596 -29.379  1.00  1.45           H  
ATOM   4892  HA  ILE A 322      -2.286  -9.141 -28.496  1.00  1.45           H  
ATOM   4893  HB  ILE A 322      -0.829 -11.264 -26.866  1.00  1.45           H  
ATOM   4894 1HG1 ILE A 322      -3.782 -10.555 -26.961  1.00  1.45           H  
ATOM   4895 2HG1 ILE A 322      -3.065 -11.881 -27.889  1.00  1.45           H  
ATOM   4896 1HG2 ILE A 322      -1.661 -10.003 -24.914  1.00  1.45           H  
ATOM   4897 2HG2 ILE A 322      -0.584  -8.997 -25.910  1.00  1.45           H  
ATOM   4898 3HG2 ILE A 322      -2.344  -8.768 -25.994  1.00  1.45           H  
ATOM   4899 1HD1 ILE A 322      -4.113 -12.690 -25.863  1.00  1.45           H  
ATOM   4900 2HD1 ILE A 322      -2.361 -12.964 -25.815  1.00  1.45           H  
ATOM   4901 3HD1 ILE A 322      -3.082 -11.639 -24.896  1.00  1.45           H  
ATOM   4902  N   HIS A 323      -0.274  -7.755 -28.583  1.00  1.44           N  
ATOM   4903  CA  HIS A 323       0.886  -6.895 -28.739  1.00  1.44           C  
ATOM   4904  C   HIS A 323       0.772  -5.591 -27.977  1.00  1.44           C  
ATOM   4905  O   HIS A 323       1.285  -4.560 -28.403  1.00  1.44           O  
ATOM   4906  CB  HIS A 323       1.177  -6.709 -30.234  1.00  1.44           C  
ATOM   4907  CG  HIS A 323      -0.017  -6.309 -31.137  1.00  1.44           C  
ATOM   4908  ND1 HIS A 323      -0.133  -5.086 -31.744  1.00  1.44           N  
ATOM   4909  CD2 HIS A 323      -1.103  -7.012 -31.517  1.00  1.44           C  
ATOM   4910  CE1 HIS A 323      -1.231  -5.058 -32.474  1.00  1.44           C  
ATOM   4911  NE2 HIS A 323      -1.833  -6.216 -32.354  1.00  1.44           N  
ATOM   4912  H   HIS A 323      -1.197  -7.348 -28.631  1.00  1.44           H  
ATOM   4913  HA  HIS A 323       1.754  -7.408 -28.325  1.00  1.44           H  
ATOM   4914 1HB  HIS A 323       1.956  -5.957 -30.355  1.00  1.44           H  
ATOM   4915 2HB  HIS A 323       1.577  -7.629 -30.605  1.00  1.44           H  
ATOM   4916  HD2 HIS A 323      -1.341  -8.024 -31.227  1.00  1.44           H  
ATOM   4917  HE1 HIS A 323      -1.577  -4.216 -33.075  1.00  1.44           H  
ATOM   4918  HE2 HIS A 323      -2.698  -6.490 -32.807  1.00  1.44           H  
ATOM   4919  N   GLY A 324       0.094  -5.646 -26.838  1.00  1.40           N  
ATOM   4920  CA  GLY A 324      -0.054  -4.472 -25.986  1.00  1.40           C  
ATOM   4921  C   GLY A 324       0.877  -4.523 -24.775  1.00  1.40           C  
ATOM   4922  O   GLY A 324       1.795  -5.344 -24.704  1.00  1.40           O  
ATOM   4923  H   GLY A 324      -0.305  -6.526 -26.550  1.00  1.40           H  
ATOM   4924 1HA  GLY A 324       0.147  -3.566 -26.562  1.00  1.40           H  
ATOM   4925 2HA  GLY A 324      -1.087  -4.400 -25.644  1.00  1.40           H  
ATOM   4926  N   PHE A 325       0.588  -3.644 -23.828  1.00  1.33           N  
ATOM   4927  CA  PHE A 325       1.290  -3.427 -22.566  1.00  1.33           C  
ATOM   4928  C   PHE A 325       0.243  -3.378 -21.436  1.00  1.33           C  
ATOM   4929  O   PHE A 325      -0.953  -3.239 -21.706  1.00  1.33           O  
ATOM   4930  CB  PHE A 325       2.120  -2.130 -22.620  1.00  1.33           C  
ATOM   4931  CG  PHE A 325       3.195  -2.110 -23.698  1.00  1.33           C  
ATOM   4932  CD1 PHE A 325       2.923  -1.622 -24.965  1.00  1.33           C  
ATOM   4933  CD2 PHE A 325       4.480  -2.570 -23.437  1.00  1.33           C  
ATOM   4934  CE1 PHE A 325       3.905  -1.593 -25.941  1.00  1.33           C  
ATOM   4935  CE2 PHE A 325       5.461  -2.540 -24.416  1.00  1.33           C  
ATOM   4936  CZ  PHE A 325       5.170  -2.049 -25.668  1.00  1.33           C  
ATOM   4937  H   PHE A 325      -0.183  -3.033 -24.019  1.00  1.33           H  
ATOM   4938  HA  PHE A 325       1.962  -4.267 -22.380  1.00  1.33           H  
ATOM   4939 1HB  PHE A 325       1.459  -1.277 -22.796  1.00  1.33           H  
ATOM   4940 2HB  PHE A 325       2.605  -1.964 -21.660  1.00  1.33           H  
ATOM   4941  HD1 PHE A 325       1.921  -1.249 -25.189  1.00  1.33           H  
ATOM   4942  HD2 PHE A 325       4.714  -2.954 -22.445  1.00  1.33           H  
ATOM   4943  HE1 PHE A 325       3.672  -1.198 -26.932  1.00  1.33           H  
ATOM   4944  HE2 PHE A 325       6.465  -2.902 -24.194  1.00  1.33           H  
ATOM   4945  HZ  PHE A 325       5.940  -2.019 -26.440  1.00  1.33           H  
ATOM   4946  N   THR A 326       0.684  -3.452 -20.188  1.00  1.24           N  
ATOM   4947  CA  THR A 326      -0.196  -3.496 -19.004  1.00  1.24           C  
ATOM   4948  C   THR A 326      -1.422  -2.549 -18.973  1.00  1.24           C  
ATOM   4949  O   THR A 326      -2.486  -2.934 -18.483  1.00  1.24           O  
ATOM   4950  CB  THR A 326       0.638  -3.229 -17.744  1.00  1.24           C  
ATOM   4951  OG1 THR A 326       1.676  -4.216 -17.635  1.00  1.24           O  
ATOM   4952  CG2 THR A 326      -0.238  -3.297 -16.523  1.00  1.24           C  
ATOM   4953  H   THR A 326       1.681  -3.531 -20.039  1.00  1.24           H  
ATOM   4954  HA  THR A 326      -0.584  -4.512 -18.934  1.00  1.24           H  
ATOM   4955  HB  THR A 326       1.088  -2.239 -17.807  1.00  1.24           H  
ATOM   4956  HG1 THR A 326       2.189  -4.056 -16.836  1.00  1.24           H  
ATOM   4957 1HG2 THR A 326       0.358  -3.103 -15.633  1.00  1.24           H  
ATOM   4958 2HG2 THR A 326      -1.018  -2.551 -16.604  1.00  1.24           H  
ATOM   4959 3HG2 THR A 326      -0.684  -4.284 -16.451  1.00  1.24           H  
ATOM   4960  N   TYR A 327      -1.269  -1.299 -19.407  1.00  1.13           N  
ATOM   4961  CA  TYR A 327      -2.361  -0.323 -19.317  1.00  1.13           C  
ATOM   4962  C   TYR A 327      -2.958   0.054 -20.677  1.00  1.13           C  
ATOM   4963  O   TYR A 327      -3.612   1.101 -20.839  1.00  1.13           O  
ATOM   4964  CB  TYR A 327      -1.882   0.892 -18.549  1.00  1.13           C  
ATOM   4965  CG  TYR A 327      -1.485   0.522 -17.151  1.00  1.13           C  
ATOM   4966  CD1 TYR A 327      -0.153   0.489 -16.778  1.00  1.13           C  
ATOM   4967  CD2 TYR A 327      -2.459   0.172 -16.257  1.00  1.13           C  
ATOM   4968  CE1 TYR A 327       0.187   0.118 -15.492  1.00  1.13           C  
ATOM   4969  CE2 TYR A 327      -2.135  -0.201 -14.975  1.00  1.13           C  
ATOM   4970  CZ  TYR A 327      -0.815  -0.228 -14.587  1.00  1.13           C  
ATOM   4971  OH  TYR A 327      -0.480  -0.606 -13.308  1.00  1.13           O  
ATOM   4972  H   TYR A 327      -0.386  -1.020 -19.810  1.00  1.13           H  
ATOM   4973  HA  TYR A 327      -3.168  -0.772 -18.738  1.00  1.13           H  
ATOM   4974 1HB  TYR A 327      -1.021   1.331 -19.047  1.00  1.13           H  
ATOM   4975 2HB  TYR A 327      -2.668   1.642 -18.502  1.00  1.13           H  
ATOM   4976  HD1 TYR A 327       0.623   0.755 -17.496  1.00  1.13           H  
ATOM   4977  HD2 TYR A 327      -3.486   0.184 -16.578  1.00  1.13           H  
ATOM   4978  HE1 TYR A 327       1.234   0.091 -15.191  1.00  1.13           H  
ATOM   4979  HE2 TYR A 327      -2.921  -0.481 -14.272  1.00  1.13           H  
ATOM   4980  HH  TYR A 327      -1.278  -0.828 -12.823  1.00  1.13           H  
ATOM   4981  N   SER A 328      -2.792  -0.841 -21.642  1.00  1.02           N  
ATOM   4982  CA  SER A 328      -3.225  -0.653 -23.021  1.00  1.02           C  
ATOM   4983  C   SER A 328      -4.717  -0.675 -23.219  1.00  1.02           C  
ATOM   4984  O   SER A 328      -5.289  -1.629 -23.747  1.00  1.02           O  
ATOM   4985  CB  SER A 328      -2.641  -1.742 -23.855  1.00  1.02           C  
ATOM   4986  OG  SER A 328      -1.276  -1.646 -23.833  1.00  1.02           O  
ATOM   4987  H   SER A 328      -2.273  -1.696 -21.434  1.00  1.02           H  
ATOM   4988  HA  SER A 328      -2.846   0.310 -23.368  1.00  1.02           H  
ATOM   4989 1HB  SER A 328      -2.939  -2.709 -23.444  1.00  1.02           H  
ATOM   4990 2HB  SER A 328      -3.024  -1.693 -24.843  1.00  1.02           H  
ATOM   4991  HG  SER A 328      -1.031  -2.002 -22.959  1.00  1.02           H  
ATOM   4992  N   GLY A 329      -5.350   0.405 -22.827  1.00  0.91           N  
ATOM   4993  CA  GLY A 329      -6.790   0.482 -22.901  1.00  0.91           C  
ATOM   4994  C   GLY A 329      -7.381   0.592 -21.518  1.00  0.91           C  
ATOM   4995  O   GLY A 329      -8.538   0.237 -21.307  1.00  0.91           O  
ATOM   4996  H   GLY A 329      -4.801   1.145 -22.398  1.00  0.91           H  
ATOM   4997 1HA  GLY A 329      -7.079   1.349 -23.495  1.00  0.91           H  
ATOM   4998 2HA  GLY A 329      -7.187  -0.398 -23.402  1.00  0.91           H  
ATOM   4999  N   HIS A 330      -6.591   1.082 -20.561  1.00  0.83           N  
ATOM   5000  CA  HIS A 330      -7.147   1.289 -19.243  1.00  0.83           C  
ATOM   5001  C   HIS A 330      -8.432   2.092 -19.487  1.00  0.83           C  
ATOM   5002  O   HIS A 330      -8.382   3.100 -20.204  1.00  0.83           O  
ATOM   5003  CB  HIS A 330      -6.185   2.108 -18.382  1.00  0.83           C  
ATOM   5004  CG  HIS A 330      -6.589   2.283 -16.945  1.00  0.83           C  
ATOM   5005  ND1 HIS A 330      -7.670   3.065 -16.553  1.00  0.83           N  
ATOM   5006  CD2 HIS A 330      -6.040   1.807 -15.806  1.00  0.83           C  
ATOM   5007  CE1 HIS A 330      -7.752   3.020 -15.227  1.00  0.83           C  
ATOM   5008  NE2 HIS A 330      -6.779   2.274 -14.771  1.00  0.83           N  
ATOM   5009  H   HIS A 330      -5.611   1.287 -20.742  1.00  0.83           H  
ATOM   5010  HA  HIS A 330      -7.317   0.336 -18.760  1.00  0.83           H  
ATOM   5011 1HB  HIS A 330      -5.202   1.628 -18.398  1.00  0.83           H  
ATOM   5012 2HB  HIS A 330      -6.065   3.095 -18.821  1.00  0.83           H  
ATOM   5013  HD2 HIS A 330      -5.180   1.175 -15.716  1.00  0.83           H  
ATOM   5014  HE1 HIS A 330      -8.486   3.513 -14.599  1.00  0.83           H  
ATOM   5015  HE2 HIS A 330      -6.605   2.074 -13.790  1.00  0.83           H  
ATOM   5016  N   PRO A 331      -9.580   1.696 -18.918  1.00  0.77           N  
ATOM   5017  CA  PRO A 331     -10.863   2.339 -19.059  1.00  0.77           C  
ATOM   5018  C   PRO A 331     -10.890   3.834 -18.827  1.00  0.77           C  
ATOM   5019  O   PRO A 331     -11.661   4.529 -19.480  1.00  0.77           O  
ATOM   5020  CB  PRO A 331     -11.688   1.630 -18.002  1.00  0.77           C  
ATOM   5021  CG  PRO A 331     -11.084   0.265 -17.905  1.00  0.77           C  
ATOM   5022  CD  PRO A 331      -9.623   0.473 -18.089  1.00  0.77           C  
ATOM   5023  HA  PRO A 331     -11.250   2.109 -20.059  1.00  0.77           H  
ATOM   5024 1HB  PRO A 331     -11.620   2.181 -17.044  1.00  0.77           H  
ATOM   5025 2HB  PRO A 331     -12.751   1.617 -18.280  1.00  0.77           H  
ATOM   5026 1HG  PRO A 331     -11.310  -0.153 -16.934  1.00  0.77           H  
ATOM   5027 2HG  PRO A 331     -11.506  -0.415 -18.651  1.00  0.77           H  
ATOM   5028 1HD  PRO A 331      -9.118   0.629 -17.128  1.00  0.77           H  
ATOM   5029 2HD  PRO A 331      -9.260  -0.407 -18.643  1.00  0.77           H  
ATOM   5030  N   THR A 332     -10.044   4.369 -17.934  1.00  0.73           N  
ATOM   5031  CA  THR A 332     -10.171   5.802 -17.711  1.00  0.73           C  
ATOM   5032  C   THR A 332      -9.384   6.560 -18.742  1.00  0.73           C  
ATOM   5033  O   THR A 332      -9.782   7.639 -19.182  1.00  0.73           O  
ATOM   5034  CB  THR A 332      -9.702   6.175 -16.302  1.00  0.73           C  
ATOM   5035  OG1 THR A 332      -8.324   5.833 -16.130  1.00  0.73           O  
ATOM   5036  CG2 THR A 332     -10.553   5.429 -15.313  1.00  0.73           C  
ATOM   5037  H   THR A 332      -9.357   3.819 -17.416  1.00  0.73           H  
ATOM   5038  HA  THR A 332     -11.217   6.083 -17.805  1.00  0.73           H  
ATOM   5039  HB  THR A 332      -9.823   7.247 -16.140  1.00  0.73           H  
ATOM   5040  HG1 THR A 332      -8.180   4.905 -16.382  1.00  0.73           H  
ATOM   5041 1HG2 THR A 332     -10.255   5.674 -14.323  1.00  0.73           H  
ATOM   5042 2HG2 THR A 332     -11.571   5.712 -15.455  1.00  0.73           H  
ATOM   5043 3HG2 THR A 332     -10.457   4.358 -15.467  1.00  0.73           H  
ATOM   5044  N   ALA A 333      -8.296   5.972 -19.207  1.00  0.70           N  
ATOM   5045  CA  ALA A 333      -7.528   6.633 -20.235  1.00  0.70           C  
ATOM   5046  C   ALA A 333      -8.396   6.702 -21.471  1.00  0.70           C  
ATOM   5047  O   ALA A 333      -8.460   7.721 -22.170  1.00  0.70           O  
ATOM   5048  CB  ALA A 333      -6.247   5.882 -20.486  1.00  0.70           C  
ATOM   5049  H   ALA A 333      -8.011   5.073 -18.844  1.00  0.70           H  
ATOM   5050  HA  ALA A 333      -7.299   7.643 -19.919  1.00  0.70           H  
ATOM   5051 1HB  ALA A 333      -5.687   6.382 -21.235  1.00  0.70           H  
ATOM   5052 2HB  ALA A 333      -5.663   5.851 -19.568  1.00  0.70           H  
ATOM   5053 3HB  ALA A 333      -6.471   4.863 -20.809  1.00  0.70           H  
ATOM   5054  N   ALA A 334      -9.093   5.587 -21.714  1.00  0.68           N  
ATOM   5055  CA  ALA A 334      -9.976   5.466 -22.846  1.00  0.68           C  
ATOM   5056  C   ALA A 334     -11.176   6.397 -22.736  1.00  0.68           C  
ATOM   5057  O   ALA A 334     -11.552   7.028 -23.722  1.00  0.68           O  
ATOM   5058  CB  ALA A 334     -10.422   4.037 -22.979  1.00  0.68           C  
ATOM   5059  H   ALA A 334      -8.979   4.785 -21.090  1.00  0.68           H  
ATOM   5060  HA  ALA A 334      -9.415   5.747 -23.729  1.00  0.68           H  
ATOM   5061 1HB  ALA A 334     -11.058   3.943 -23.854  1.00  0.68           H  
ATOM   5062 2HB  ALA A 334      -9.550   3.395 -23.085  1.00  0.68           H  
ATOM   5063 3HB  ALA A 334     -10.975   3.756 -22.091  1.00  0.68           H  
ATOM   5064  N   ALA A 335     -11.766   6.519 -21.537  1.00  0.67           N  
ATOM   5065  CA  ALA A 335     -12.915   7.401 -21.340  1.00  0.67           C  
ATOM   5066  C   ALA A 335     -12.553   8.840 -21.649  1.00  0.67           C  
ATOM   5067  O   ALA A 335     -13.331   9.570 -22.274  1.00  0.67           O  
ATOM   5068  CB  ALA A 335     -13.411   7.301 -19.916  1.00  0.67           C  
ATOM   5069  H   ALA A 335     -11.445   5.960 -20.749  1.00  0.67           H  
ATOM   5070  HA  ALA A 335     -13.703   7.091 -22.024  1.00  0.67           H  
ATOM   5071 1HB  ALA A 335     -14.278   7.944 -19.779  1.00  0.67           H  
ATOM   5072 2HB  ALA A 335     -13.684   6.272 -19.715  1.00  0.67           H  
ATOM   5073 3HB  ALA A 335     -12.623   7.611 -19.231  1.00  0.67           H  
ATOM   5074  N   VAL A 336     -11.354   9.245 -21.247  1.00  0.66           N  
ATOM   5075  CA  VAL A 336     -10.906  10.588 -21.535  1.00  0.66           C  
ATOM   5076  C   VAL A 336     -10.685  10.762 -23.014  1.00  0.66           C  
ATOM   5077  O   VAL A 336     -11.112  11.763 -23.582  1.00  0.66           O  
ATOM   5078  CB  VAL A 336      -9.639  10.923 -20.766  1.00  0.66           C  
ATOM   5079  CG1 VAL A 336      -9.072  12.244 -21.231  1.00  0.66           C  
ATOM   5080  CG2 VAL A 336      -9.991  11.041 -19.350  1.00  0.66           C  
ATOM   5081  H   VAL A 336     -10.752   8.614 -20.712  1.00  0.66           H  
ATOM   5082  HA  VAL A 336     -11.682  11.284 -21.217  1.00  0.66           H  
ATOM   5083  HB  VAL A 336      -8.888  10.139 -20.920  1.00  0.66           H  
ATOM   5084 1HG1 VAL A 336      -8.175  12.476 -20.663  1.00  0.66           H  
ATOM   5085 2HG1 VAL A 336      -8.828  12.183 -22.291  1.00  0.66           H  
ATOM   5086 3HG1 VAL A 336      -9.807  13.008 -21.071  1.00  0.66           H  
ATOM   5087 1HG2 VAL A 336      -9.107  11.294 -18.785  1.00  0.66           H  
ATOM   5088 2HG2 VAL A 336     -10.733  11.822 -19.231  1.00  0.66           H  
ATOM   5089 3HG2 VAL A 336     -10.401  10.096 -18.998  1.00  0.66           H  
ATOM   5090  N   ALA A 337     -10.033   9.790 -23.650  1.00  0.65           N  
ATOM   5091  CA  ALA A 337      -9.799   9.859 -25.080  1.00  0.65           C  
ATOM   5092  C   ALA A 337     -11.097   9.929 -25.863  1.00  0.65           C  
ATOM   5093  O   ALA A 337     -11.224  10.679 -26.833  1.00  0.65           O  
ATOM   5094  CB  ALA A 337      -9.043   8.645 -25.519  1.00  0.65           C  
ATOM   5095  H   ALA A 337      -9.678   8.985 -23.130  1.00  0.65           H  
ATOM   5096  HA  ALA A 337      -9.226  10.757 -25.284  1.00  0.65           H  
ATOM   5097 1HB  ALA A 337      -8.865   8.710 -26.573  1.00  0.65           H  
ATOM   5098 2HB  ALA A 337      -8.122   8.601 -24.985  1.00  0.65           H  
ATOM   5099 3HB  ALA A 337      -9.627   7.789 -25.296  1.00  0.65           H  
ATOM   5100  N   LEU A 338     -12.096   9.184 -25.411  1.00  0.65           N  
ATOM   5101  CA  LEU A 338     -13.371   9.159 -26.089  1.00  0.65           C  
ATOM   5102  C   LEU A 338     -14.012  10.521 -25.985  1.00  0.65           C  
ATOM   5103  O   LEU A 338     -14.512  11.050 -26.981  1.00  0.65           O  
ATOM   5104  CB  LEU A 338     -14.250   8.074 -25.482  1.00  0.65           C  
ATOM   5105  CG  LEU A 338     -15.603   7.851 -26.102  1.00  0.65           C  
ATOM   5106  CD1 LEU A 338     -15.435   7.495 -27.571  1.00  0.65           C  
ATOM   5107  CD2 LEU A 338     -16.280   6.695 -25.366  1.00  0.65           C  
ATOM   5108  H   LEU A 338     -11.950   8.576 -24.608  1.00  0.65           H  
ATOM   5109  HA  LEU A 338     -13.208   8.936 -27.141  1.00  0.65           H  
ATOM   5110 1HB  LEU A 338     -13.705   7.130 -25.523  1.00  0.65           H  
ATOM   5111 2HB  LEU A 338     -14.407   8.318 -24.431  1.00  0.65           H  
ATOM   5112  HG  LEU A 338     -16.205   8.759 -26.022  1.00  0.65           H  
ATOM   5113 1HD1 LEU A 338     -16.420   7.324 -28.011  1.00  0.65           H  
ATOM   5114 2HD1 LEU A 338     -14.935   8.309 -28.098  1.00  0.65           H  
ATOM   5115 3HD1 LEU A 338     -14.850   6.596 -27.645  1.00  0.65           H  
ATOM   5116 1HD2 LEU A 338     -17.258   6.514 -25.796  1.00  0.65           H  
ATOM   5117 2HD2 LEU A 338     -15.669   5.791 -25.460  1.00  0.65           H  
ATOM   5118 3HD2 LEU A 338     -16.392   6.949 -24.314  1.00  0.65           H  
ATOM   5119  N   LYS A 339     -13.953  11.117 -24.790  1.00  0.65           N  
ATOM   5120  CA  LYS A 339     -14.529  12.431 -24.573  1.00  0.65           C  
ATOM   5121  C   LYS A 339     -13.732  13.478 -25.358  1.00  0.65           C  
ATOM   5122  O   LYS A 339     -14.301  14.414 -25.908  1.00  0.65           O  
ATOM   5123  CB  LYS A 339     -14.565  12.753 -23.075  1.00  0.65           C  
ATOM   5124  CG  LYS A 339     -15.264  14.082 -22.709  1.00  0.65           C  
ATOM   5125  CD  LYS A 339     -16.727  14.066 -23.126  1.00  0.65           C  
ATOM   5126  CE  LYS A 339     -17.527  13.043 -22.316  1.00  0.65           C  
ATOM   5127  NZ  LYS A 339     -18.987  13.064 -22.671  1.00  0.65           N  
ATOM   5128  H   LYS A 339     -13.532  10.627 -23.999  1.00  0.65           H  
ATOM   5129  HA  LYS A 339     -15.552  12.429 -24.948  1.00  0.65           H  
ATOM   5130 1HB  LYS A 339     -15.104  11.957 -22.564  1.00  0.65           H  
ATOM   5131 2HB  LYS A 339     -13.558  12.732 -22.685  1.00  0.65           H  
ATOM   5132 1HG  LYS A 339     -15.200  14.247 -21.634  1.00  0.65           H  
ATOM   5133 2HG  LYS A 339     -14.771  14.904 -23.214  1.00  0.65           H  
ATOM   5134 1HD  LYS A 339     -17.159  15.058 -22.978  1.00  0.65           H  
ATOM   5135 2HD  LYS A 339     -16.806  13.812 -24.186  1.00  0.65           H  
ATOM   5136 1HE  LYS A 339     -17.131  12.048 -22.512  1.00  0.65           H  
ATOM   5137 2HE  LYS A 339     -17.417  13.265 -21.254  1.00  0.65           H  
ATOM   5138 1HZ  LYS A 339     -19.485  12.379 -22.131  1.00  0.65           H  
ATOM   5139 2HZ  LYS A 339     -19.373  13.976 -22.495  1.00  0.65           H  
ATOM   5140 3HZ  LYS A 339     -19.089  12.845 -23.681  1.00  0.65           H  
ATOM   5141  N   ASN A 340     -12.407  13.332 -25.437  1.00  0.65           N  
ATOM   5142  CA  ASN A 340     -11.593  14.292 -26.177  1.00  0.65           C  
ATOM   5143  C   ASN A 340     -12.060  14.279 -27.636  1.00  0.65           C  
ATOM   5144  O   ASN A 340     -12.275  15.335 -28.235  1.00  0.65           O  
ATOM   5145  CB  ASN A 340     -10.115  13.947 -26.011  1.00  0.65           C  
ATOM   5146  CG  ASN A 340      -9.121  14.976 -26.475  1.00  0.65           C  
ATOM   5147  OD1 ASN A 340      -9.056  16.106 -25.983  1.00  0.65           O  
ATOM   5148  ND2 ASN A 340      -8.305  14.586 -27.398  1.00  0.65           N  
ATOM   5149  H   ASN A 340     -11.952  12.560 -24.959  1.00  0.65           H  
ATOM   5150  HA  ASN A 340     -11.769  15.293 -25.785  1.00  0.65           H  
ATOM   5151 1HB  ASN A 340      -9.923  13.738 -24.958  1.00  0.65           H  
ATOM   5152 2HB  ASN A 340      -9.912  13.021 -26.553  1.00  0.65           H  
ATOM   5153 1HD2 ASN A 340      -7.598  15.201 -27.748  1.00  0.65           H  
ATOM   5154 2HD2 ASN A 340      -8.384  13.646 -27.757  1.00  0.65           H  
ATOM   5155  N   ILE A 341     -12.290  13.077 -28.190  1.00  0.66           N  
ATOM   5156  CA  ILE A 341     -12.778  12.955 -29.562  1.00  0.66           C  
ATOM   5157  C   ILE A 341     -14.176  13.543 -29.701  1.00  0.66           C  
ATOM   5158  O   ILE A 341     -14.432  14.288 -30.651  1.00  0.66           O  
ATOM   5159  CB  ILE A 341     -12.740  11.500 -30.069  1.00  0.66           C  
ATOM   5160  CG1 ILE A 341     -11.266  11.027 -30.216  1.00  0.66           C  
ATOM   5161  CG2 ILE A 341     -13.478  11.383 -31.412  1.00  0.66           C  
ATOM   5162  CD1 ILE A 341     -11.141   9.537 -30.439  1.00  0.66           C  
ATOM   5163  H   ILE A 341     -12.090  12.230 -27.652  1.00  0.66           H  
ATOM   5164  HA  ILE A 341     -12.137  13.526 -30.204  1.00  0.66           H  
ATOM   5165  HB  ILE A 341     -13.219  10.852 -29.330  1.00  0.66           H  
ATOM   5166 1HG1 ILE A 341     -10.800  11.549 -31.050  1.00  0.66           H  
ATOM   5167 2HG1 ILE A 341     -10.722  11.281 -29.301  1.00  0.66           H  
ATOM   5168 1HG2 ILE A 341     -13.453  10.349 -31.751  1.00  0.66           H  
ATOM   5169 2HG2 ILE A 341     -14.515  11.697 -31.285  1.00  0.66           H  
ATOM   5170 3HG2 ILE A 341     -12.996  12.015 -32.147  1.00  0.66           H  
ATOM   5171 1HD1 ILE A 341     -10.092   9.260 -30.516  1.00  0.66           H  
ATOM   5172 2HD1 ILE A 341     -11.589   9.031 -29.596  1.00  0.66           H  
ATOM   5173 3HD1 ILE A 341     -11.659   9.251 -31.354  1.00  0.66           H  
ATOM   5174  N   GLU A 342     -15.077  13.235 -28.757  1.00  0.68           N  
ATOM   5175  CA  GLU A 342     -16.431  13.784 -28.795  1.00  0.68           C  
ATOM   5176  C   GLU A 342     -16.394  15.308 -28.814  1.00  0.68           C  
ATOM   5177  O   GLU A 342     -17.127  15.928 -29.583  1.00  0.68           O  
ATOM   5178  CB  GLU A 342     -17.258  13.316 -27.591  1.00  0.68           C  
ATOM   5179  CG  GLU A 342     -18.721  13.798 -27.580  1.00  0.68           C  
ATOM   5180  CD  GLU A 342     -19.544  13.306 -26.363  1.00  0.68           C  
ATOM   5181  OE1 GLU A 342     -19.012  12.614 -25.517  1.00  0.68           O  
ATOM   5182  OE2 GLU A 342     -20.707  13.644 -26.289  1.00  0.68           O  
ATOM   5183  H   GLU A 342     -14.818  12.595 -28.006  1.00  0.68           H  
ATOM   5184  HA  GLU A 342     -16.916  13.443 -29.711  1.00  0.68           H  
ATOM   5185 1HB  GLU A 342     -17.250  12.226 -27.543  1.00  0.68           H  
ATOM   5186 2HB  GLU A 342     -16.790  13.681 -26.682  1.00  0.68           H  
ATOM   5187 1HG  GLU A 342     -18.710  14.886 -27.573  1.00  0.68           H  
ATOM   5188 2HG  GLU A 342     -19.209  13.476 -28.500  1.00  0.68           H  
ATOM   5189  N   ILE A 343     -15.521  15.909 -27.996  1.00  0.69           N  
ATOM   5190  CA  ILE A 343     -15.380  17.360 -27.948  1.00  0.69           C  
ATOM   5191  C   ILE A 343     -14.881  17.892 -29.275  1.00  0.69           C  
ATOM   5192  O   ILE A 343     -15.450  18.844 -29.812  1.00  0.69           O  
ATOM   5193  CB  ILE A 343     -14.402  17.803 -26.846  1.00  0.69           C  
ATOM   5194  CG1 ILE A 343     -14.992  17.509 -25.466  1.00  0.69           C  
ATOM   5195  CG2 ILE A 343     -14.087  19.305 -27.012  1.00  0.69           C  
ATOM   5196  CD1 ILE A 343     -13.984  17.622 -24.362  1.00  0.69           C  
ATOM   5197  H   ILE A 343     -14.956  15.336 -27.371  1.00  0.69           H  
ATOM   5198  HA  ILE A 343     -16.353  17.796 -27.742  1.00  0.69           H  
ATOM   5199  HB  ILE A 343     -13.481  17.229 -26.929  1.00  0.69           H  
ATOM   5200 1HG1 ILE A 343     -15.796  18.216 -25.263  1.00  0.69           H  
ATOM   5201 2HG1 ILE A 343     -15.412  16.509 -25.459  1.00  0.69           H  
ATOM   5202 1HG2 ILE A 343     -13.392  19.620 -26.244  1.00  0.69           H  
ATOM   5203 2HG2 ILE A 343     -13.647  19.482 -27.992  1.00  0.69           H  
ATOM   5204 3HG2 ILE A 343     -15.005  19.883 -26.925  1.00  0.69           H  
ATOM   5205 1HD1 ILE A 343     -14.463  17.410 -23.404  1.00  0.69           H  
ATOM   5206 2HD1 ILE A 343     -13.188  16.915 -24.539  1.00  0.69           H  
ATOM   5207 3HD1 ILE A 343     -13.585  18.616 -24.355  1.00  0.69           H  
ATOM   5208  N   MET A 344     -13.857  17.251 -29.843  1.00  0.70           N  
ATOM   5209  CA  MET A 344     -13.305  17.696 -31.113  1.00  0.70           C  
ATOM   5210  C   MET A 344     -14.353  17.639 -32.216  1.00  0.70           C  
ATOM   5211  O   MET A 344     -14.448  18.547 -33.054  1.00  0.70           O  
ATOM   5212  CB  MET A 344     -12.059  16.859 -31.448  1.00  0.70           C  
ATOM   5213  CG  MET A 344     -10.840  17.185 -30.564  1.00  0.70           C  
ATOM   5214  SD  MET A 344      -9.313  16.380 -31.037  1.00  0.70           S  
ATOM   5215  CE  MET A 344      -9.643  14.692 -30.603  1.00  0.70           C  
ATOM   5216  H   MET A 344     -13.428  16.459 -29.359  1.00  0.70           H  
ATOM   5217  HA  MET A 344     -13.018  18.728 -31.009  1.00  0.70           H  
ATOM   5218 1HB  MET A 344     -12.290  15.809 -31.300  1.00  0.70           H  
ATOM   5219 2HB  MET A 344     -11.785  16.998 -32.494  1.00  0.70           H  
ATOM   5220 1HG  MET A 344     -10.651  18.235 -30.631  1.00  0.70           H  
ATOM   5221 2HG  MET A 344     -11.050  16.954 -29.529  1.00  0.70           H  
ATOM   5222 1HE  MET A 344      -8.775  14.077 -30.785  1.00  0.70           H  
ATOM   5223 2HE  MET A 344      -9.905  14.631 -29.560  1.00  0.70           H  
ATOM   5224 3HE  MET A 344     -10.455  14.347 -31.202  1.00  0.70           H  
ATOM   5225  N   GLU A 345     -15.213  16.624 -32.181  1.00  0.71           N  
ATOM   5226  CA  GLU A 345     -16.285  16.557 -33.157  1.00  0.71           C  
ATOM   5227  C   GLU A 345     -17.364  17.619 -32.886  1.00  0.71           C  
ATOM   5228  O   GLU A 345     -17.678  18.423 -33.765  1.00  0.71           O  
ATOM   5229  CB  GLU A 345     -16.928  15.162 -33.161  1.00  0.71           C  
ATOM   5230  CG  GLU A 345     -18.086  14.993 -34.172  1.00  0.71           C  
ATOM   5231  CD  GLU A 345     -18.703  13.594 -34.189  1.00  0.71           C  
ATOM   5232  OE1 GLU A 345     -17.987  12.631 -34.394  1.00  0.71           O  
ATOM   5233  OE2 GLU A 345     -19.890  13.494 -34.000  1.00  0.71           O  
ATOM   5234  H   GLU A 345     -15.100  15.881 -31.489  1.00  0.71           H  
ATOM   5235  HA  GLU A 345     -15.863  16.747 -34.143  1.00  0.71           H  
ATOM   5236 1HB  GLU A 345     -16.165  14.414 -33.385  1.00  0.71           H  
ATOM   5237 2HB  GLU A 345     -17.313  14.941 -32.164  1.00  0.71           H  
ATOM   5238 1HG  GLU A 345     -18.866  15.713 -33.922  1.00  0.71           H  
ATOM   5239 2HG  GLU A 345     -17.716  15.234 -35.167  1.00  0.71           H  
ATOM   5240  N   ARG A 346     -17.890  17.675 -31.654  1.00  0.72           N  
ATOM   5241  CA  ARG A 346     -18.990  18.589 -31.332  1.00  0.72           C  
ATOM   5242  C   ARG A 346     -18.663  20.062 -31.501  1.00  0.72           C  
ATOM   5243  O   ARG A 346     -19.509  20.836 -31.952  1.00  0.72           O  
ATOM   5244  CB  ARG A 346     -19.489  18.395 -29.907  1.00  0.72           C  
ATOM   5245  CG  ARG A 346     -20.296  17.135 -29.645  1.00  0.72           C  
ATOM   5246  CD  ARG A 346     -20.818  17.134 -28.250  1.00  0.72           C  
ATOM   5247  NE  ARG A 346     -21.544  15.924 -27.919  1.00  0.72           N  
ATOM   5248  CZ  ARG A 346     -22.818  15.662 -28.215  1.00  0.72           C  
ATOM   5249  NH1 ARG A 346     -23.563  16.517 -28.887  1.00  0.72           N  
ATOM   5250  NH2 ARG A 346     -23.294  14.514 -27.803  1.00  0.72           N  
ATOM   5251  H   ARG A 346     -17.557  17.038 -30.938  1.00  0.72           H  
ATOM   5252  HA  ARG A 346     -19.814  18.352 -32.004  1.00  0.72           H  
ATOM   5253 1HB  ARG A 346     -18.625  18.365 -29.238  1.00  0.72           H  
ATOM   5254 2HB  ARG A 346     -20.096  19.250 -29.616  1.00  0.72           H  
ATOM   5255 1HG  ARG A 346     -21.135  17.085 -30.335  1.00  0.72           H  
ATOM   5256 2HG  ARG A 346     -19.660  16.258 -29.780  1.00  0.72           H  
ATOM   5257 1HD  ARG A 346     -19.977  17.219 -27.561  1.00  0.72           H  
ATOM   5258 2HD  ARG A 346     -21.486  17.980 -28.112  1.00  0.72           H  
ATOM   5259  HE  ARG A 346     -21.059  15.196 -27.384  1.00  0.72           H  
ATOM   5260 1HH1 ARG A 346     -23.170  17.396 -29.192  1.00  0.72           H  
ATOM   5261 2HH1 ARG A 346     -24.525  16.293 -29.096  1.00  0.72           H  
ATOM   5262 1HH2 ARG A 346     -22.655  13.903 -27.273  1.00  0.72           H  
ATOM   5263 2HH2 ARG A 346     -24.248  14.251 -27.989  1.00  0.72           H  
ATOM   5264  N   GLU A 347     -17.444  20.463 -31.159  1.00  0.72           N  
ATOM   5265  CA  GLU A 347     -17.070  21.860 -31.299  1.00  0.72           C  
ATOM   5266  C   GLU A 347     -16.522  22.177 -32.685  1.00  0.72           C  
ATOM   5267  O   GLU A 347     -16.129  23.320 -32.950  1.00  0.72           O  
ATOM   5268  CB  GLU A 347     -16.062  22.281 -30.224  1.00  0.72           C  
ATOM   5269  CG  GLU A 347     -16.607  22.302 -28.820  1.00  0.72           C  
ATOM   5270  CD  GLU A 347     -15.617  22.847 -27.818  1.00  0.72           C  
ATOM   5271  OE1 GLU A 347     -14.532  23.203 -28.203  1.00  0.72           O  
ATOM   5272  OE2 GLU A 347     -15.973  22.946 -26.664  1.00  0.72           O  
ATOM   5273  H   GLU A 347     -16.770  19.798 -30.776  1.00  0.72           H  
ATOM   5274  HA  GLU A 347     -17.966  22.463 -31.156  1.00  0.72           H  
ATOM   5275 1HB  GLU A 347     -15.261  21.564 -30.209  1.00  0.72           H  
ATOM   5276 2HB  GLU A 347     -15.638  23.256 -30.463  1.00  0.72           H  
ATOM   5277 1HG  GLU A 347     -17.512  22.907 -28.797  1.00  0.72           H  
ATOM   5278 2HG  GLU A 347     -16.874  21.281 -28.542  1.00  0.72           H  
ATOM   5279  N   GLY A 348     -16.421  21.165 -33.557  1.00  0.72           N  
ATOM   5280  CA  GLY A 348     -15.878  21.395 -34.879  1.00  0.72           C  
ATOM   5281  C   GLY A 348     -14.410  21.772 -34.795  1.00  0.72           C  
ATOM   5282  O   GLY A 348     -13.958  22.606 -35.567  1.00  0.72           O  
ATOM   5283  H   GLY A 348     -16.777  20.236 -33.337  1.00  0.72           H  
ATOM   5284 1HA  GLY A 348     -15.995  20.488 -35.475  1.00  0.72           H  
ATOM   5285 2HA  GLY A 348     -16.439  22.183 -35.379  1.00  0.72           H  
ATOM   5286  N   LEU A 349     -13.653  21.216 -33.845  1.00  0.72           N  
ATOM   5287  CA  LEU A 349     -12.275  21.667 -33.688  1.00  0.72           C  
ATOM   5288  C   LEU A 349     -11.439  21.342 -34.913  1.00  0.72           C  
ATOM   5289  O   LEU A 349     -10.546  22.101 -35.304  1.00  0.72           O  
ATOM   5290  CB  LEU A 349     -11.645  21.088 -32.424  1.00  0.72           C  
ATOM   5291  CG  LEU A 349     -12.280  21.607 -31.106  1.00  0.72           C  
ATOM   5292  CD1 LEU A 349     -11.593  21.018 -29.865  1.00  0.72           C  
ATOM   5293  CD2 LEU A 349     -12.238  23.078 -31.093  1.00  0.72           C  
ATOM   5294  H   LEU A 349     -14.030  20.468 -33.263  1.00  0.72           H  
ATOM   5295  HA  LEU A 349     -12.289  22.748 -33.572  1.00  0.72           H  
ATOM   5296 1HB  LEU A 349     -11.749  20.011 -32.456  1.00  0.72           H  
ATOM   5297 2HB  LEU A 349     -10.618  21.315 -32.410  1.00  0.72           H  
ATOM   5298  HG  LEU A 349     -13.306  21.288 -31.084  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 349     -12.096  21.403 -28.974  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 349     -11.654  19.967 -29.856  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 349     -10.545  21.318 -29.848  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 349     -12.725  23.449 -30.190  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 349     -11.221  23.403 -31.114  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 349     -12.760  23.445 -31.956  1.00  0.72           H  
ATOM   5305  N   VAL A 350     -11.744  20.232 -35.562  1.00  0.73           N  
ATOM   5306  CA  VAL A 350     -11.005  19.885 -36.757  1.00  0.73           C  
ATOM   5307  C   VAL A 350     -11.347  20.911 -37.847  1.00  0.73           C  
ATOM   5308  O   VAL A 350     -10.462  21.423 -38.535  1.00  0.73           O  
ATOM   5309  CB  VAL A 350     -11.356  18.457 -37.192  1.00  0.73           C  
ATOM   5310  CG1 VAL A 350     -10.705  18.128 -38.505  1.00  0.73           C  
ATOM   5311  CG2 VAL A 350     -10.920  17.490 -36.101  1.00  0.73           C  
ATOM   5312  H   VAL A 350     -12.484  19.634 -35.217  1.00  0.73           H  
ATOM   5313  HA  VAL A 350      -9.936  19.936 -36.545  1.00  0.73           H  
ATOM   5314  HB  VAL A 350     -12.433  18.377 -37.339  1.00  0.73           H  
ATOM   5315 1HG1 VAL A 350     -10.974  17.114 -38.798  1.00  0.73           H  
ATOM   5316 2HG1 VAL A 350     -11.042  18.829 -39.272  1.00  0.73           H  
ATOM   5317 3HG1 VAL A 350      -9.632  18.200 -38.404  1.00  0.73           H  
ATOM   5318 1HG2 VAL A 350     -11.165  16.508 -36.398  1.00  0.73           H  
ATOM   5319 2HG2 VAL A 350      -9.882  17.548 -35.952  1.00  0.73           H  
ATOM   5320 3HG2 VAL A 350     -11.431  17.730 -35.166  1.00  0.73           H  
ATOM   5321  N   GLU A 351     -12.637  21.236 -37.981  1.00  0.74           N  
ATOM   5322  CA  GLU A 351     -13.066  22.203 -38.985  1.00  0.74           C  
ATOM   5323  C   GLU A 351     -12.502  23.602 -38.701  1.00  0.74           C  
ATOM   5324  O   GLU A 351     -12.016  24.284 -39.599  1.00  0.74           O  
ATOM   5325  CB  GLU A 351     -14.592  22.252 -39.037  1.00  0.74           C  
ATOM   5326  CG  GLU A 351     -15.234  20.986 -39.589  1.00  0.74           C  
ATOM   5327  CD  GLU A 351     -16.743  21.001 -39.525  1.00  0.74           C  
ATOM   5328  OE1 GLU A 351     -17.289  21.872 -38.887  1.00  0.74           O  
ATOM   5329  OE2 GLU A 351     -17.347  20.143 -40.123  1.00  0.74           O  
ATOM   5330  H   GLU A 351     -13.320  20.809 -37.373  1.00  0.74           H  
ATOM   5331  HA  GLU A 351     -12.702  21.869 -39.954  1.00  0.74           H  
ATOM   5332 1HB  GLU A 351     -14.986  22.424 -38.035  1.00  0.74           H  
ATOM   5333 2HB  GLU A 351     -14.906  23.089 -39.662  1.00  0.74           H  
ATOM   5334 1HG  GLU A 351     -14.926  20.863 -40.626  1.00  0.74           H  
ATOM   5335 2HG  GLU A 351     -14.858  20.133 -39.025  1.00  0.74           H  
ATOM   5336  N   ARG A 352     -12.481  24.003 -37.433  1.00  0.75           N  
ATOM   5337  CA  ARG A 352     -11.931  25.299 -37.059  1.00  0.75           C  
ATOM   5338  C   ARG A 352     -10.450  25.319 -37.421  1.00  0.75           C  
ATOM   5339  O   ARG A 352      -9.899  26.328 -37.902  1.00  0.75           O  
ATOM   5340  CB  ARG A 352     -12.148  25.541 -35.573  1.00  0.75           C  
ATOM   5341  CG  ARG A 352     -13.607  25.804 -35.198  1.00  0.75           C  
ATOM   5342  CD  ARG A 352     -13.791  25.975 -33.747  1.00  0.75           C  
ATOM   5343  NE  ARG A 352     -15.202  26.023 -33.389  1.00  0.75           N  
ATOM   5344  CZ  ARG A 352     -15.972  27.129 -33.447  1.00  0.75           C  
ATOM   5345  NH1 ARG A 352     -15.448  28.271 -33.847  1.00  0.75           N  
ATOM   5346  NH2 ARG A 352     -17.251  27.074 -33.109  1.00  0.75           N  
ATOM   5347  H   ARG A 352     -12.890  23.412 -36.718  1.00  0.75           H  
ATOM   5348  HA  ARG A 352     -12.449  26.078 -37.619  1.00  0.75           H  
ATOM   5349 1HB  ARG A 352     -11.813  24.669 -35.013  1.00  0.75           H  
ATOM   5350 2HB  ARG A 352     -11.551  26.392 -35.247  1.00  0.75           H  
ATOM   5351 1HG  ARG A 352     -13.934  26.727 -35.685  1.00  0.75           H  
ATOM   5352 2HG  ARG A 352     -14.235  24.991 -35.532  1.00  0.75           H  
ATOM   5353 1HD  ARG A 352     -13.346  25.138 -33.242  1.00  0.75           H  
ATOM   5354 2HD  ARG A 352     -13.316  26.896 -33.417  1.00  0.75           H  
ATOM   5355  HE  ARG A 352     -15.638  25.130 -33.093  1.00  0.75           H  
ATOM   5356 1HH1 ARG A 352     -14.470  28.315 -34.115  1.00  0.75           H  
ATOM   5357 2HH1 ARG A 352     -16.017  29.102 -33.904  1.00  0.75           H  
ATOM   5358 1HH2 ARG A 352     -17.664  26.202 -32.799  1.00  0.75           H  
ATOM   5359 2HH2 ARG A 352     -17.818  27.903 -33.157  1.00  0.75           H  
ATOM   5360  N   THR A 353      -9.800  24.180 -37.239  1.00  0.76           N  
ATOM   5361  CA  THR A 353      -8.414  24.090 -37.593  1.00  0.76           C  
ATOM   5362  C   THR A 353      -8.197  24.212 -39.093  1.00  0.76           C  
ATOM   5363  O   THR A 353      -7.254  24.858 -39.511  1.00  0.76           O  
ATOM   5364  CB  THR A 353      -7.763  22.825 -37.075  1.00  0.76           C  
ATOM   5365  OG1 THR A 353      -7.864  22.805 -35.667  1.00  0.76           O  
ATOM   5366  CG2 THR A 353      -6.317  22.890 -37.509  1.00  0.76           C  
ATOM   5367  H   THR A 353     -10.256  23.371 -36.816  1.00  0.76           H  
ATOM   5368  HA  THR A 353      -7.888  24.914 -37.124  1.00  0.76           H  
ATOM   5369  HB  THR A 353      -8.240  21.938 -37.470  1.00  0.76           H  
ATOM   5370  HG1 THR A 353      -8.813  22.680 -35.422  1.00  0.76           H  
ATOM   5371 1HG2 THR A 353      -5.757  22.061 -37.158  1.00  0.76           H  
ATOM   5372 2HG2 THR A 353      -6.282  22.917 -38.586  1.00  0.76           H  
ATOM   5373 3HG2 THR A 353      -5.889  23.773 -37.136  1.00  0.76           H  
ATOM   5374  N   ARG A 354      -9.013  23.588 -39.935  1.00  0.77           N  
ATOM   5375  CA  ARG A 354      -8.707  23.726 -41.359  1.00  0.77           C  
ATOM   5376  C   ARG A 354      -9.200  25.053 -41.977  1.00  0.77           C  
ATOM   5377  O   ARG A 354      -8.560  25.577 -42.893  1.00  0.77           O  
ATOM   5378  CB  ARG A 354      -9.316  22.585 -42.163  1.00  0.77           C  
ATOM   5379  CG  ARG A 354     -10.798  22.670 -42.371  1.00  0.77           C  
ATOM   5380  CD  ARG A 354     -11.410  21.477 -42.976  1.00  0.77           C  
ATOM   5381  NE  ARG A 354     -12.837  21.719 -43.229  1.00  0.77           N  
ATOM   5382  CZ  ARG A 354     -13.745  20.782 -43.544  1.00  0.77           C  
ATOM   5383  NH1 ARG A 354     -13.392  19.517 -43.641  1.00  0.77           N  
ATOM   5384  NH2 ARG A 354     -14.999  21.139 -43.751  1.00  0.77           N  
ATOM   5385  H   ARG A 354      -9.787  23.015 -39.590  1.00  0.77           H  
ATOM   5386  HA  ARG A 354      -7.624  23.675 -41.477  1.00  0.77           H  
ATOM   5387 1HB  ARG A 354      -8.840  22.516 -43.136  1.00  0.77           H  
ATOM   5388 2HB  ARG A 354      -9.140  21.682 -41.652  1.00  0.77           H  
ATOM   5389 1HG  ARG A 354     -11.286  22.874 -41.446  1.00  0.77           H  
ATOM   5390 2HG  ARG A 354     -10.982  23.472 -43.064  1.00  0.77           H  
ATOM   5391 1HD  ARG A 354     -10.924  21.249 -43.923  1.00  0.77           H  
ATOM   5392 2HD  ARG A 354     -11.314  20.630 -42.293  1.00  0.77           H  
ATOM   5393  HE  ARG A 354     -13.164  22.709 -43.172  1.00  0.77           H  
ATOM   5394 1HH1 ARG A 354     -12.431  19.249 -43.478  1.00  0.77           H  
ATOM   5395 2HH1 ARG A 354     -14.082  18.817 -43.873  1.00  0.77           H  
ATOM   5396 1HH2 ARG A 354     -15.264  22.118 -43.668  1.00  0.77           H  
ATOM   5397 2HH2 ARG A 354     -15.691  20.446 -43.982  1.00  0.77           H  
ATOM   5398  N   ASP A 355     -10.332  25.587 -41.485  1.00  0.77           N  
ATOM   5399  CA  ASP A 355     -10.951  26.781 -42.069  1.00  0.77           C  
ATOM   5400  C   ASP A 355     -10.767  28.137 -41.364  1.00  0.77           C  
ATOM   5401  O   ASP A 355     -10.790  29.166 -42.041  1.00  0.77           O  
ATOM   5402  CB  ASP A 355     -12.467  26.563 -42.249  1.00  0.77           C  
ATOM   5403  CG  ASP A 355     -12.823  25.433 -43.246  1.00  0.77           C  
ATOM   5404  OD1 ASP A 355     -12.363  25.475 -44.363  1.00  0.77           O  
ATOM   5405  OD2 ASP A 355     -13.569  24.542 -42.879  1.00  0.77           O  
ATOM   5406  H   ASP A 355     -10.811  25.123 -40.716  1.00  0.77           H  
ATOM   5407  HA  ASP A 355     -10.529  26.894 -43.067  1.00  0.77           H  
ATOM   5408 1HB  ASP A 355     -12.904  26.315 -41.277  1.00  0.77           H  
ATOM   5409 2HB  ASP A 355     -12.929  27.490 -42.583  1.00  0.77           H  
ATOM   5410  N   GLU A 356     -10.664  28.179 -40.026  1.00  0.76           N  
ATOM   5411  CA  GLU A 356     -10.675  29.480 -39.348  1.00  0.76           C  
ATOM   5412  C   GLU A 356      -9.403  29.829 -38.584  1.00  0.76           C  
ATOM   5413  O   GLU A 356      -8.834  30.903 -38.773  1.00  0.76           O  
ATOM   5414  CB  GLU A 356     -11.851  29.522 -38.360  1.00  0.76           C  
ATOM   5415  CG  GLU A 356     -13.235  29.402 -39.004  1.00  0.76           C  
ATOM   5416  CD  GLU A 356     -14.379  29.415 -37.996  1.00  0.76           C  
ATOM   5417  OE1 GLU A 356     -14.115  29.460 -36.815  1.00  0.76           O  
ATOM   5418  OE2 GLU A 356     -15.510  29.375 -38.417  1.00  0.76           O  
ATOM   5419  H   GLU A 356     -10.588  27.337 -39.465  1.00  0.76           H  
ATOM   5420  HA  GLU A 356     -10.827  30.252 -40.099  1.00  0.76           H  
ATOM   5421 1HB  GLU A 356     -11.747  28.705 -37.643  1.00  0.76           H  
ATOM   5422 2HB  GLU A 356     -11.818  30.454 -37.799  1.00  0.76           H  
ATOM   5423 1HG  GLU A 356     -13.370  30.226 -39.704  1.00  0.76           H  
ATOM   5424 2HG  GLU A 356     -13.275  28.472 -39.570  1.00  0.76           H  
ATOM   5425  N   THR A 357      -8.934  28.910 -37.748  1.00  0.75           N  
ATOM   5426  CA  THR A 357      -7.764  29.169 -36.918  1.00  0.75           C  
ATOM   5427  C   THR A 357      -6.501  28.752 -37.645  1.00  0.75           C  
ATOM   5428  O   THR A 357      -5.431  29.325 -37.447  1.00  0.75           O  
ATOM   5429  CB  THR A 357      -7.893  28.412 -35.591  1.00  0.75           C  
ATOM   5430  OG1 THR A 357      -7.984  27.014 -35.852  1.00  0.75           O  
ATOM   5431  CG2 THR A 357      -9.122  28.861 -34.850  1.00  0.75           C  
ATOM   5432  H   THR A 357      -9.422  28.027 -37.669  1.00  0.75           H  
ATOM   5433  HA  THR A 357      -7.709  30.237 -36.708  1.00  0.75           H  
ATOM   5434  HB  THR A 357      -7.032  28.602 -34.976  1.00  0.75           H  
ATOM   5435  HG1 THR A 357      -8.675  26.859 -36.528  1.00  0.75           H  
ATOM   5436 1HG2 THR A 357      -9.200  28.314 -33.906  1.00  0.75           H  
ATOM   5437 2HG2 THR A 357      -9.050  29.930 -34.643  1.00  0.75           H  
ATOM   5438 3HG2 THR A 357     -10.005  28.665 -35.460  1.00  0.75           H  
ATOM   5439  N   GLY A 358      -6.657  27.798 -38.549  1.00  0.73           N  
ATOM   5440  CA  GLY A 358      -5.562  27.299 -39.380  1.00  0.73           C  
ATOM   5441  C   GLY A 358      -4.946  28.398 -40.216  1.00  0.73           C  
ATOM   5442  O   GLY A 358      -3.820  28.818 -39.951  1.00  0.73           O  
ATOM   5443  H   GLY A 358      -7.578  27.358 -38.613  1.00  0.73           H  
ATOM   5444 1HA  GLY A 358      -4.800  26.853 -38.741  1.00  0.73           H  
ATOM   5445 2HA  GLY A 358      -5.900  26.525 -40.048  1.00  0.73           H  
ATOM   5446  N   PRO A 359      -5.647  28.886 -41.260  1.00  0.72           N  
ATOM   5447  CA  PRO A 359      -5.182  29.937 -42.132  1.00  0.72           C  
ATOM   5448  C   PRO A 359      -4.932  31.229 -41.374  1.00  0.72           C  
ATOM   5449  O   PRO A 359      -4.129  32.045 -41.809  1.00  0.72           O  
ATOM   5450  CB  PRO A 359      -6.327  30.069 -43.153  1.00  0.72           C  
ATOM   5451  CG  PRO A 359      -7.535  29.462 -42.471  1.00  0.72           C  
ATOM   5452  CD  PRO A 359      -6.984  28.352 -41.618  1.00  0.72           C  
ATOM   5453  HA  PRO A 359      -4.270  29.599 -42.636  1.00  0.72           H  
ATOM   5454 1HB  PRO A 359      -6.479  31.131 -43.406  1.00  0.72           H  
ATOM   5455 2HB  PRO A 359      -6.064  29.551 -44.084  1.00  0.72           H  
ATOM   5456 1HG  PRO A 359      -8.073  30.222 -41.878  1.00  0.72           H  
ATOM   5457 2HG  PRO A 359      -8.252  29.089 -43.221  1.00  0.72           H  
ATOM   5458 1HD  PRO A 359      -7.655  28.235 -40.781  1.00  0.72           H  
ATOM   5459 2HD  PRO A 359      -6.888  27.424 -42.200  1.00  0.72           H  
ATOM   5460  N   TYR A 360      -5.585  31.429 -40.228  1.00  0.71           N  
ATOM   5461  CA  TYR A 360      -5.314  32.646 -39.484  1.00  0.71           C  
ATOM   5462  C   TYR A 360      -3.883  32.556 -38.953  1.00  0.71           C  
ATOM   5463  O   TYR A 360      -3.076  33.467 -39.154  1.00  0.71           O  
ATOM   5464  CB  TYR A 360      -6.312  32.867 -38.356  1.00  0.71           C  
ATOM   5465  CG  TYR A 360      -6.126  34.195 -37.678  1.00  0.71           C  
ATOM   5466  CD1 TYR A 360      -6.632  35.323 -38.293  1.00  0.71           C  
ATOM   5467  CD2 TYR A 360      -5.459  34.304 -36.493  1.00  0.71           C  
ATOM   5468  CE1 TYR A 360      -6.476  36.556 -37.714  1.00  0.71           C  
ATOM   5469  CE2 TYR A 360      -5.286  35.542 -35.904  1.00  0.71           C  
ATOM   5470  CZ  TYR A 360      -5.800  36.668 -36.516  1.00  0.71           C  
ATOM   5471  OH  TYR A 360      -5.651  37.908 -35.949  1.00  0.71           O  
ATOM   5472  H   TYR A 360      -6.261  30.763 -39.877  1.00  0.71           H  
ATOM   5473  HA  TYR A 360      -5.367  33.497 -40.164  1.00  0.71           H  
ATOM   5474 1HB  TYR A 360      -7.315  32.831 -38.756  1.00  0.71           H  
ATOM   5475 2HB  TYR A 360      -6.217  32.078 -37.611  1.00  0.71           H  
ATOM   5476  HD1 TYR A 360      -7.160  35.231 -39.243  1.00  0.71           H  
ATOM   5477  HD2 TYR A 360      -5.075  33.420 -36.031  1.00  0.71           H  
ATOM   5478  HE1 TYR A 360      -6.881  37.442 -38.202  1.00  0.71           H  
ATOM   5479  HE2 TYR A 360      -4.751  35.631 -34.960  1.00  0.71           H  
ATOM   5480  HH  TYR A 360      -5.109  37.840 -35.159  1.00  0.71           H  
ATOM   5481  N   LEU A 361      -3.561  31.427 -38.295  1.00  0.70           N  
ATOM   5482  CA  LEU A 361      -2.221  31.187 -37.771  1.00  0.70           C  
ATOM   5483  C   LEU A 361      -1.212  31.228 -38.888  1.00  0.70           C  
ATOM   5484  O   LEU A 361      -0.171  31.868 -38.760  1.00  0.70           O  
ATOM   5485  CB  LEU A 361      -2.100  29.815 -37.081  1.00  0.70           C  
ATOM   5486  CG  LEU A 361      -0.667  29.467 -36.544  1.00  0.70           C  
ATOM   5487  CD1 LEU A 361      -0.271  30.438 -35.437  1.00  0.70           C  
ATOM   5488  CD2 LEU A 361      -0.625  28.030 -36.072  1.00  0.70           C  
ATOM   5489  H   LEU A 361      -4.265  30.701 -38.152  1.00  0.70           H  
ATOM   5490  HA  LEU A 361      -1.961  31.968 -37.074  1.00  0.70           H  
ATOM   5491 1HB  LEU A 361      -2.791  29.777 -36.247  1.00  0.70           H  
ATOM   5492 2HB  LEU A 361      -2.392  29.038 -37.792  1.00  0.70           H  
ATOM   5493  HG  LEU A 361       0.042  29.588 -37.355  1.00  0.70           H  
ATOM   5494 1HD1 LEU A 361       0.734  30.207 -35.088  1.00  0.70           H  
ATOM   5495 2HD1 LEU A 361      -0.293  31.456 -35.823  1.00  0.70           H  
ATOM   5496 3HD1 LEU A 361      -0.969  30.338 -34.609  1.00  0.70           H  
ATOM   5497 1HD2 LEU A 361       0.378  27.776 -35.725  1.00  0.70           H  
ATOM   5498 2HD2 LEU A 361      -1.332  27.881 -35.261  1.00  0.70           H  
ATOM   5499 3HD2 LEU A 361      -0.885  27.391 -36.912  1.00  0.70           H  
ATOM   5500  N   ALA A 362      -1.509  30.542 -39.992  1.00  0.70           N  
ATOM   5501  CA  ALA A 362      -0.571  30.492 -41.096  1.00  0.70           C  
ATOM   5502  C   ALA A 362      -0.245  31.878 -41.636  1.00  0.70           C  
ATOM   5503  O   ALA A 362       0.923  32.186 -41.879  1.00  0.70           O  
ATOM   5504  CB  ALA A 362      -1.152  29.657 -42.215  1.00  0.70           C  
ATOM   5505  H   ALA A 362      -2.388  30.026 -40.046  1.00  0.70           H  
ATOM   5506  HA  ALA A 362       0.350  30.034 -40.735  1.00  0.70           H  
ATOM   5507 1HB  ALA A 362      -0.436  29.593 -43.032  1.00  0.70           H  
ATOM   5508 2HB  ALA A 362      -1.377  28.657 -41.842  1.00  0.70           H  
ATOM   5509 3HB  ALA A 362      -2.058  30.127 -42.566  1.00  0.70           H  
ATOM   5510  N   GLN A 363      -1.259  32.733 -41.792  1.00  0.70           N  
ATOM   5511  CA  GLN A 363      -1.025  34.077 -42.294  1.00  0.70           C  
ATOM   5512  C   GLN A 363      -0.273  34.906 -41.274  1.00  0.70           C  
ATOM   5513  O   GLN A 363       0.649  35.660 -41.609  1.00  0.70           O  
ATOM   5514  CB  GLN A 363      -2.359  34.744 -42.631  1.00  0.70           C  
ATOM   5515  CG  GLN A 363      -3.059  34.139 -43.839  1.00  0.70           C  
ATOM   5516  CD  GLN A 363      -4.470  34.676 -44.033  1.00  0.70           C  
ATOM   5517  OE1 GLN A 363      -5.037  35.355 -43.167  1.00  0.70           O  
ATOM   5518  NE2 GLN A 363      -5.056  34.363 -45.183  1.00  0.70           N  
ATOM   5519  H   GLN A 363      -2.218  32.446 -41.591  1.00  0.70           H  
ATOM   5520  HA  GLN A 363      -0.424  34.010 -43.197  1.00  0.70           H  
ATOM   5521 1HB  GLN A 363      -3.034  34.642 -41.774  1.00  0.70           H  
ATOM   5522 2HB  GLN A 363      -2.207  35.805 -42.808  1.00  0.70           H  
ATOM   5523 1HG  GLN A 363      -2.482  34.399 -44.725  1.00  0.70           H  
ATOM   5524 2HG  GLN A 363      -3.100  33.061 -43.737  1.00  0.70           H  
ATOM   5525 1HE2 GLN A 363      -5.985  34.679 -45.372  1.00  0.70           H  
ATOM   5526 2HE2 GLN A 363      -4.568  33.809 -45.857  1.00  0.70           H  
ATOM   5527  N   ALA A 364      -0.652  34.759 -40.011  1.00  0.70           N  
ATOM   5528  CA  ALA A 364      -0.008  35.517 -38.970  1.00  0.70           C  
ATOM   5529  C   ALA A 364       1.474  35.144 -38.887  1.00  0.70           C  
ATOM   5530  O   ALA A 364       2.343  36.017 -38.879  1.00  0.70           O  
ATOM   5531  CB  ALA A 364      -0.743  35.272 -37.665  1.00  0.70           C  
ATOM   5532  H   ALA A 364      -1.419  34.132 -39.769  1.00  0.70           H  
ATOM   5533  HA  ALA A 364      -0.074  36.574 -39.222  1.00  0.70           H  
ATOM   5534 1HB  ALA A 364      -0.293  35.864 -36.872  1.00  0.70           H  
ATOM   5535 2HB  ALA A 364      -1.789  35.562 -37.778  1.00  0.70           H  
ATOM   5536 3HB  ALA A 364      -0.695  34.214 -37.419  1.00  0.70           H  
ATOM   5537  N   LEU A 365       1.793  33.853 -38.943  1.00  0.70           N  
ATOM   5538  CA  LEU A 365       3.191  33.452 -38.920  1.00  0.70           C  
ATOM   5539  C   LEU A 365       3.888  33.882 -40.202  1.00  0.70           C  
ATOM   5540  O   LEU A 365       5.047  34.275 -40.177  1.00  0.70           O  
ATOM   5541  CB  LEU A 365       3.347  31.936 -38.726  1.00  0.70           C  
ATOM   5542  CG  LEU A 365       2.975  31.373 -37.370  1.00  0.70           C  
ATOM   5543  CD1 LEU A 365       2.997  29.846 -37.440  1.00  0.70           C  
ATOM   5544  CD2 LEU A 365       3.991  31.857 -36.340  1.00  0.70           C  
ATOM   5545  H   LEU A 365       1.065  33.146 -38.973  1.00  0.70           H  
ATOM   5546  HA  LEU A 365       3.677  33.953 -38.084  1.00  0.70           H  
ATOM   5547 1HB  LEU A 365       2.750  31.422 -39.487  1.00  0.70           H  
ATOM   5548 2HB  LEU A 365       4.383  31.690 -38.864  1.00  0.70           H  
ATOM   5549  HG  LEU A 365       1.973  31.705 -37.099  1.00  0.70           H  
ATOM   5550 1HD1 LEU A 365       2.732  29.428 -36.468  1.00  0.70           H  
ATOM   5551 2HD1 LEU A 365       2.279  29.508 -38.189  1.00  0.70           H  
ATOM   5552 3HD1 LEU A 365       3.995  29.508 -37.720  1.00  0.70           H  
ATOM   5553 1HD2 LEU A 365       3.730  31.455 -35.358  1.00  0.70           H  
ATOM   5554 2HD2 LEU A 365       4.983  31.514 -36.620  1.00  0.70           H  
ATOM   5555 3HD2 LEU A 365       3.990  32.941 -36.306  1.00  0.70           H  
ATOM   5556  N   ALA A 366       3.190  33.841 -41.343  1.00  0.70           N  
ATOM   5557  CA  ALA A 366       3.796  34.218 -42.618  1.00  0.70           C  
ATOM   5558  C   ALA A 366       4.300  35.651 -42.584  1.00  0.70           C  
ATOM   5559  O   ALA A 366       5.285  35.976 -43.240  1.00  0.70           O  
ATOM   5560  CB  ALA A 366       2.821  34.053 -43.764  1.00  0.70           C  
ATOM   5561  H   ALA A 366       2.231  33.497 -41.350  1.00  0.70           H  
ATOM   5562  HA  ALA A 366       4.649  33.563 -42.790  1.00  0.70           H  
ATOM   5563 1HB  ALA A 366       3.309  34.314 -44.699  1.00  0.70           H  
ATOM   5564 2HB  ALA A 366       2.482  33.019 -43.805  1.00  0.70           H  
ATOM   5565 3HB  ALA A 366       1.969  34.706 -43.606  1.00  0.70           H  
ATOM   5566  N   SER A 367       3.672  36.525 -41.791  1.00  0.70           N  
ATOM   5567  CA  SER A 367       4.138  37.911 -41.704  1.00  0.70           C  
ATOM   5568  C   SER A 367       5.582  37.987 -41.157  1.00  0.70           C  
ATOM   5569  O   SER A 367       6.283  38.981 -41.357  1.00  0.70           O  
ATOM   5570  CB  SER A 367       3.222  38.755 -40.820  1.00  0.70           C  
ATOM   5571  OG  SER A 367       3.331  38.403 -39.460  1.00  0.70           O  
ATOM   5572  H   SER A 367       2.830  36.227 -41.290  1.00  0.70           H  
ATOM   5573  HA  SER A 367       4.132  38.336 -42.709  1.00  0.70           H  
ATOM   5574 1HB  SER A 367       3.470  39.806 -40.947  1.00  0.70           H  
ATOM   5575 2HB  SER A 367       2.190  38.618 -41.144  1.00  0.70           H  
ATOM   5576  HG  SER A 367       2.950  37.508 -39.372  1.00  0.70           H  
ATOM   5577  N   LEU A 368       6.057  36.917 -40.504  1.00  0.70           N  
ATOM   5578  CA  LEU A 368       7.393  36.879 -39.930  1.00  0.70           C  
ATOM   5579  C   LEU A 368       8.431  36.676 -41.031  1.00  0.70           C  
ATOM   5580  O   LEU A 368       9.616  36.922 -40.818  1.00  0.70           O  
ATOM   5581  CB  LEU A 368       7.487  35.742 -38.909  1.00  0.70           C  
ATOM   5582  CG  LEU A 368       6.539  35.873 -37.678  1.00  0.70           C  
ATOM   5583  CD1 LEU A 368       6.622  34.629 -36.876  1.00  0.70           C  
ATOM   5584  CD2 LEU A 368       6.924  37.064 -36.832  1.00  0.70           C  
ATOM   5585  H   LEU A 368       5.472  36.092 -40.393  1.00  0.70           H  
ATOM   5586  HA  LEU A 368       7.587  37.827 -39.431  1.00  0.70           H  
ATOM   5587 1HB  LEU A 368       7.281  34.804 -39.401  1.00  0.70           H  
ATOM   5588 2HB  LEU A 368       8.507  35.702 -38.530  1.00  0.70           H  
ATOM   5589  HG  LEU A 368       5.504  35.992 -38.024  1.00  0.70           H  
ATOM   5590 1HD1 LEU A 368       5.958  34.693 -36.018  1.00  0.70           H  
ATOM   5591 2HD1 LEU A 368       6.325  33.792 -37.509  1.00  0.70           H  
ATOM   5592 3HD1 LEU A 368       7.645  34.500 -36.542  1.00  0.70           H  
ATOM   5593 1HD2 LEU A 368       6.242  37.113 -35.984  1.00  0.70           H  
ATOM   5594 2HD2 LEU A 368       7.939  36.947 -36.477  1.00  0.70           H  
ATOM   5595 3HD2 LEU A 368       6.844  37.975 -37.423  1.00  0.70           H  
ATOM   5596  N   ASN A 369       7.974  36.335 -42.248  1.00  0.70           N  
ATOM   5597  CA  ASN A 369       8.835  36.141 -43.413  1.00  0.70           C  
ATOM   5598  C   ASN A 369       9.583  37.417 -43.758  1.00  0.70           C  
ATOM   5599  O   ASN A 369      10.638  37.368 -44.401  1.00  0.70           O  
ATOM   5600  CB  ASN A 369       8.024  35.757 -44.652  1.00  0.70           C  
ATOM   5601  CG  ASN A 369       7.536  34.336 -44.732  1.00  0.70           C  
ATOM   5602  OD1 ASN A 369       8.136  33.413 -44.193  1.00  0.70           O  
ATOM   5603  ND2 ASN A 369       6.437  34.150 -45.418  1.00  0.70           N  
ATOM   5604  H   ASN A 369       6.976  36.186 -42.384  1.00  0.70           H  
ATOM   5605  HA  ASN A 369       9.570  35.368 -43.186  1.00  0.70           H  
ATOM   5606 1HB  ASN A 369       7.171  36.428 -44.735  1.00  0.70           H  
ATOM   5607 2HB  ASN A 369       8.639  35.943 -45.529  1.00  0.70           H  
ATOM   5608 1HD2 ASN A 369       6.053  33.232 -45.512  1.00  0.70           H  
ATOM   5609 2HD2 ASN A 369       5.973  34.934 -45.834  1.00  0.70           H  
ATOM   5610  N   ASP A 370       9.026  38.574 -43.370  1.00  0.70           N  
ATOM   5611  CA  ASP A 370       9.640  39.855 -43.682  1.00  0.70           C  
ATOM   5612  C   ASP A 370      10.754  40.221 -42.704  1.00  0.70           C  
ATOM   5613  O   ASP A 370      11.463  41.211 -42.907  1.00  0.70           O  
ATOM   5614  CB  ASP A 370       8.575  40.951 -43.719  1.00  0.70           C  
ATOM   5615  CG  ASP A 370       7.634  40.824 -44.932  1.00  0.70           C  
ATOM   5616  OD1 ASP A 370       8.034  40.263 -45.931  1.00  0.70           O  
ATOM   5617  OD2 ASP A 370       6.522  41.282 -44.840  1.00  0.70           O  
ATOM   5618  H   ASP A 370       8.161  38.571 -42.822  1.00  0.70           H  
ATOM   5619  HA  ASP A 370      10.081  39.784 -44.675  1.00  0.70           H  
ATOM   5620 1HB  ASP A 370       7.975  40.897 -42.805  1.00  0.70           H  
ATOM   5621 2HB  ASP A 370       9.055  41.928 -43.742  1.00  0.70           H  
ATOM   5622  N   HIS A 371      10.901  39.458 -41.622  1.00  0.70           N  
ATOM   5623  CA  HIS A 371      11.962  39.726 -40.675  1.00  0.70           C  
ATOM   5624  C   HIS A 371      13.292  39.351 -41.358  1.00  0.70           C  
ATOM   5625  O   HIS A 371      13.372  38.284 -41.969  1.00  0.70           O  
ATOM   5626  CB  HIS A 371      11.748  38.917 -39.391  1.00  0.70           C  
ATOM   5627  CG  HIS A 371      12.714  39.227 -38.278  1.00  0.70           C  
ATOM   5628  ND1 HIS A 371      14.032  38.780 -38.272  1.00  0.70           N  
ATOM   5629  CD2 HIS A 371      12.561  39.948 -37.148  1.00  0.70           C  
ATOM   5630  CE1 HIS A 371      14.634  39.231 -37.176  1.00  0.70           C  
ATOM   5631  NE2 HIS A 371      13.765  39.937 -36.491  1.00  0.70           N  
ATOM   5632  H   HIS A 371      10.307  38.643 -41.466  1.00  0.70           H  
ATOM   5633  HA  HIS A 371      11.934  40.771 -40.405  1.00  0.70           H  
ATOM   5634 1HB  HIS A 371      10.736  39.093 -39.021  1.00  0.70           H  
ATOM   5635 2HB  HIS A 371      11.810  37.884 -39.632  1.00  0.70           H  
ATOM   5636  HD2 HIS A 371      11.653  40.456 -36.815  1.00  0.70           H  
ATOM   5637  HE1 HIS A 371      15.669  39.057 -36.886  1.00  0.70           H  
ATOM   5638  HE2 HIS A 371      13.946  40.406 -35.605  1.00  0.70           H  
ATOM   5639  N   PRO A 372      14.362  40.159 -41.250  1.00  0.71           N  
ATOM   5640  CA  PRO A 372      15.680  39.914 -41.825  1.00  0.71           C  
ATOM   5641  C   PRO A 372      16.285  38.535 -41.559  1.00  0.71           C  
ATOM   5642  O   PRO A 372      17.085  38.057 -42.370  1.00  0.71           O  
ATOM   5643  CB  PRO A 372      16.520  40.993 -41.144  1.00  0.71           C  
ATOM   5644  CG  PRO A 372      15.563  42.125 -40.905  1.00  0.71           C  
ATOM   5645  CD  PRO A 372      14.257  41.471 -40.555  1.00  0.71           C  
ATOM   5646  HA  PRO A 372      15.623  40.096 -42.906  1.00  0.71           H  
ATOM   5647 1HB  PRO A 372      16.955  40.599 -40.208  1.00  0.71           H  
ATOM   5648 2HB  PRO A 372      17.352  41.276 -41.797  1.00  0.71           H  
ATOM   5649 1HG  PRO A 372      15.945  42.762 -40.085  1.00  0.71           H  
ATOM   5650 2HG  PRO A 372      15.493  42.763 -41.798  1.00  0.71           H  
ATOM   5651 1HD  PRO A 372      14.162  41.357 -39.470  1.00  0.71           H  
ATOM   5652 2HD  PRO A 372      13.465  42.093 -40.995  1.00  0.71           H  
ATOM   5653  N   LEU A 373      15.955  37.911 -40.423  1.00  0.73           N  
ATOM   5654  CA  LEU A 373      16.526  36.611 -40.104  1.00  0.73           C  
ATOM   5655  C   LEU A 373      15.586  35.438 -40.338  1.00  0.73           C  
ATOM   5656  O   LEU A 373      15.886  34.335 -39.902  1.00  0.73           O  
ATOM   5657  CB  LEU A 373      17.045  36.575 -38.660  1.00  0.73           C  
ATOM   5658  CG  LEU A 373      18.173  37.576 -38.348  1.00  0.73           C  
ATOM   5659  CD1 LEU A 373      18.558  37.451 -36.918  1.00  0.73           C  
ATOM   5660  CD2 LEU A 373      19.356  37.289 -39.223  1.00  0.73           C  
ATOM   5661  H   LEU A 373      15.288  38.313 -39.763  1.00  0.73           H  
ATOM   5662  HA  LEU A 373      17.391  36.459 -40.751  1.00  0.73           H  
ATOM   5663 1HB  LEU A 373      16.217  36.752 -37.981  1.00  0.73           H  
ATOM   5664 2HB  LEU A 373      17.443  35.577 -38.472  1.00  0.73           H  
ATOM   5665  HG  LEU A 373      17.825  38.597 -38.528  1.00  0.73           H  
ATOM   5666 1HD1 LEU A 373      19.361  38.142 -36.688  1.00  0.73           H  
ATOM   5667 2HD1 LEU A 373      17.692  37.666 -36.300  1.00  0.73           H  
ATOM   5668 3HD1 LEU A 373      18.898  36.444 -36.737  1.00  0.73           H  
ATOM   5669 1HD2 LEU A 373      20.147  37.981 -38.997  1.00  0.73           H  
ATOM   5670 2HD2 LEU A 373      19.703  36.292 -39.035  1.00  0.73           H  
ATOM   5671 3HD2 LEU A 373      19.080  37.380 -40.277  1.00  0.73           H  
ATOM   5672  N   VAL A 374      14.451  35.626 -41.002  1.00  0.75           N  
ATOM   5673  CA  VAL A 374      13.600  34.453 -41.218  1.00  0.75           C  
ATOM   5674  C   VAL A 374      13.707  33.886 -42.627  1.00  0.75           C  
ATOM   5675  O   VAL A 374      13.376  34.532 -43.622  1.00  0.75           O  
ATOM   5676  CB  VAL A 374      12.142  34.765 -40.875  1.00  0.75           C  
ATOM   5677  CG1 VAL A 374      11.261  33.568 -41.165  1.00  0.75           C  
ATOM   5678  CG2 VAL A 374      12.055  35.097 -39.403  1.00  0.75           C  
ATOM   5679  H   VAL A 374      14.179  36.546 -41.361  1.00  0.75           H  
ATOM   5680  HA  VAL A 374      13.912  33.671 -40.528  1.00  0.75           H  
ATOM   5681  HB  VAL A 374      11.801  35.615 -41.475  1.00  0.75           H  
ATOM   5682 1HG1 VAL A 374      10.238  33.820 -40.903  1.00  0.75           H  
ATOM   5683 2HG1 VAL A 374      11.316  33.319 -42.223  1.00  0.75           H  
ATOM   5684 3HG1 VAL A 374      11.600  32.715 -40.577  1.00  0.75           H  
ATOM   5685 1HG2 VAL A 374      11.023  35.333 -39.142  1.00  0.75           H  
ATOM   5686 2HG2 VAL A 374      12.377  34.259 -38.841  1.00  0.75           H  
ATOM   5687 3HG2 VAL A 374      12.692  35.940 -39.175  1.00  0.75           H  
ATOM   5688  N   GLY A 375      14.210  32.656 -42.685  1.00  0.77           N  
ATOM   5689  CA  GLY A 375      14.438  31.900 -43.912  1.00  0.77           C  
ATOM   5690  C   GLY A 375      13.124  31.466 -44.533  1.00  0.77           C  
ATOM   5691  O   GLY A 375      12.855  31.713 -45.711  1.00  0.77           O  
ATOM   5692  H   GLY A 375      14.411  32.194 -41.800  1.00  0.77           H  
ATOM   5693 1HA  GLY A 375      15.007  32.503 -44.619  1.00  0.77           H  
ATOM   5694 2HA  GLY A 375      15.031  31.018 -43.683  1.00  0.77           H  
ATOM   5695  N   GLU A 376      12.317  30.794 -43.713  1.00  0.78           N  
ATOM   5696  CA  GLU A 376      11.019  30.269 -44.146  1.00  0.78           C  
ATOM   5697  C   GLU A 376      10.023  30.063 -43.013  1.00  0.78           C  
ATOM   5698  O   GLU A 376      10.365  29.596 -41.927  1.00  0.78           O  
ATOM   5699  CB  GLU A 376      11.164  28.927 -44.911  1.00  0.78           C  
ATOM   5700  CG  GLU A 376       9.793  28.318 -45.370  1.00  0.78           C  
ATOM   5701  CD  GLU A 376       9.825  27.051 -46.217  1.00  0.78           C  
ATOM   5702  OE1 GLU A 376      10.293  26.024 -45.754  1.00  0.78           O  
ATOM   5703  OE2 GLU A 376       9.328  27.104 -47.319  1.00  0.78           O  
ATOM   5704  H   GLU A 376      12.638  30.670 -42.751  1.00  0.78           H  
ATOM   5705  HA  GLU A 376      10.579  30.996 -44.832  1.00  0.78           H  
ATOM   5706 1HB  GLU A 376      11.775  29.075 -45.791  1.00  0.78           H  
ATOM   5707 2HB  GLU A 376      11.670  28.194 -44.278  1.00  0.78           H  
ATOM   5708 1HG  GLU A 376       9.232  28.077 -44.488  1.00  0.78           H  
ATOM   5709 2HG  GLU A 376       9.240  29.085 -45.911  1.00  0.78           H  
ATOM   5710  N   VAL A 377       8.767  30.360 -43.298  1.00  0.79           N  
ATOM   5711  CA  VAL A 377       7.690  30.045 -42.379  1.00  0.79           C  
ATOM   5712  C   VAL A 377       6.808  28.959 -42.974  1.00  0.79           C  
ATOM   5713  O   VAL A 377       6.369  29.055 -44.122  1.00  0.79           O  
ATOM   5714  CB  VAL A 377       6.853  31.271 -42.048  1.00  0.79           C  
ATOM   5715  CG1 VAL A 377       5.714  30.869 -41.177  1.00  0.79           C  
ATOM   5716  CG2 VAL A 377       7.709  32.282 -41.318  1.00  0.79           C  
ATOM   5717  H   VAL A 377       8.550  30.781 -44.192  1.00  0.79           H  
ATOM   5718  HA  VAL A 377       8.119  29.673 -41.455  1.00  0.79           H  
ATOM   5719  HB  VAL A 377       6.457  31.702 -42.964  1.00  0.79           H  
ATOM   5720 1HG1 VAL A 377       5.153  31.722 -40.970  1.00  0.79           H  
ATOM   5721 2HG1 VAL A 377       5.082  30.146 -41.688  1.00  0.79           H  
ATOM   5722 3HG1 VAL A 377       6.095  30.433 -40.250  1.00  0.79           H  
ATOM   5723 1HG2 VAL A 377       7.114  33.155 -41.081  1.00  0.79           H  
ATOM   5724 2HG2 VAL A 377       8.079  31.836 -40.420  1.00  0.79           H  
ATOM   5725 3HG2 VAL A 377       8.539  32.573 -41.935  1.00  0.79           H  
ATOM   5726  N   ARG A 378       6.561  27.918 -42.190  1.00  0.78           N  
ATOM   5727  CA  ARG A 378       5.767  26.786 -42.646  1.00  0.78           C  
ATOM   5728  C   ARG A 378       4.619  26.497 -41.722  1.00  0.78           C  
ATOM   5729  O   ARG A 378       4.746  26.607 -40.503  1.00  0.78           O  
ATOM   5730  CB  ARG A 378       6.603  25.515 -42.697  1.00  0.78           C  
ATOM   5731  CG  ARG A 378       7.735  25.514 -43.664  1.00  0.78           C  
ATOM   5732  CD  ARG A 378       8.414  24.204 -43.675  1.00  0.78           C  
ATOM   5733  NE  ARG A 378       9.110  23.935 -42.424  1.00  0.78           N  
ATOM   5734  CZ  ARG A 378      10.381  24.327 -42.159  1.00  0.78           C  
ATOM   5735  NH1 ARG A 378      11.059  25.007 -43.055  1.00  0.78           N  
ATOM   5736  NH2 ARG A 378      10.972  24.026 -41.011  1.00  0.78           N  
ATOM   5737  H   ARG A 378       6.952  27.926 -41.248  1.00  0.78           H  
ATOM   5738  HA  ARG A 378       5.373  27.007 -43.638  1.00  0.78           H  
ATOM   5739 1HB  ARG A 378       7.024  25.323 -41.707  1.00  0.78           H  
ATOM   5740 2HB  ARG A 378       5.966  24.669 -42.938  1.00  0.78           H  
ATOM   5741 1HG  ARG A 378       7.385  25.750 -44.670  1.00  0.78           H  
ATOM   5742 2HG  ARG A 378       8.466  26.253 -43.350  1.00  0.78           H  
ATOM   5743 1HD  ARG A 378       7.671  23.420 -43.818  1.00  0.78           H  
ATOM   5744 2HD  ARG A 378       9.141  24.170 -44.486  1.00  0.78           H  
ATOM   5745  HE  ARG A 378       8.606  23.385 -41.714  1.00  0.78           H  
ATOM   5746 1HH1 ARG A 378      10.647  25.278 -43.959  1.00  0.78           H  
ATOM   5747 2HH1 ARG A 378      12.033  25.217 -42.879  1.00  0.78           H  
ATOM   5748 1HH2 ARG A 378      10.479  23.509 -40.276  1.00  0.78           H  
ATOM   5749 2HH2 ARG A 378      11.919  24.322 -40.833  1.00  0.78           H  
ATOM   5750  N   SER A 379       3.494  26.092 -42.283  1.00  0.76           N  
ATOM   5751  CA  SER A 379       2.416  25.653 -41.424  1.00  0.76           C  
ATOM   5752  C   SER A 379       1.374  24.827 -42.155  1.00  0.76           C  
ATOM   5753  O   SER A 379       1.205  24.933 -43.372  1.00  0.76           O  
ATOM   5754  CB  SER A 379       1.744  26.847 -40.772  1.00  0.76           C  
ATOM   5755  OG  SER A 379       1.093  27.610 -41.730  1.00  0.76           O  
ATOM   5756  H   SER A 379       3.398  26.050 -43.288  1.00  0.76           H  
ATOM   5757  HA  SER A 379       2.846  25.021 -40.656  1.00  0.76           H  
ATOM   5758 1HB  SER A 379       1.022  26.494 -40.031  1.00  0.76           H  
ATOM   5759 2HB  SER A 379       2.466  27.463 -40.248  1.00  0.76           H  
ATOM   5760  HG  SER A 379       0.390  27.045 -42.069  1.00  0.76           H  
ATOM   5761  N   LEU A 380       0.651  24.048 -41.373  1.00  0.74           N  
ATOM   5762  CA  LEU A 380      -0.502  23.284 -41.815  1.00  0.74           C  
ATOM   5763  C   LEU A 380      -1.420  23.077 -40.617  1.00  0.74           C  
ATOM   5764  O   LEU A 380      -0.998  22.549 -39.585  1.00  0.74           O  
ATOM   5765  CB  LEU A 380      -0.037  21.992 -42.490  1.00  0.74           C  
ATOM   5766  CG  LEU A 380      -1.126  21.059 -42.972  1.00  0.74           C  
ATOM   5767  CD1 LEU A 380      -1.966  21.747 -44.001  1.00  0.74           C  
ATOM   5768  CD2 LEU A 380      -0.473  19.823 -43.608  1.00  0.74           C  
ATOM   5769  H   LEU A 380       0.919  24.008 -40.388  1.00  0.74           H  
ATOM   5770  HA  LEU A 380      -1.043  23.869 -42.557  1.00  0.74           H  
ATOM   5771 1HB  LEU A 380       0.547  22.262 -43.363  1.00  0.74           H  
ATOM   5772 2HB  LEU A 380       0.609  21.448 -41.806  1.00  0.74           H  
ATOM   5773  HG  LEU A 380      -1.760  20.778 -42.139  1.00  0.74           H  
ATOM   5774 1HD1 LEU A 380      -2.741  21.067 -44.332  1.00  0.74           H  
ATOM   5775 2HD1 LEU A 380      -2.426  22.629 -43.569  1.00  0.74           H  
ATOM   5776 3HD1 LEU A 380      -1.348  22.037 -44.848  1.00  0.74           H  
ATOM   5777 1HD2 LEU A 380      -1.249  19.150 -43.954  1.00  0.74           H  
ATOM   5778 2HD2 LEU A 380       0.143  20.132 -44.450  1.00  0.74           H  
ATOM   5779 3HD2 LEU A 380       0.141  19.314 -42.904  1.00  0.74           H  
ATOM   5780  N   GLY A 381      -2.665  23.529 -40.739  1.00  0.72           N  
ATOM   5781  CA  GLY A 381      -3.579  23.500 -39.605  1.00  0.72           C  
ATOM   5782  C   GLY A 381      -2.959  24.370 -38.519  1.00  0.72           C  
ATOM   5783  O   GLY A 381      -2.534  25.488 -38.810  1.00  0.72           O  
ATOM   5784  H   GLY A 381      -2.973  23.919 -41.617  1.00  0.72           H  
ATOM   5785 1HA  GLY A 381      -4.553  23.892 -39.899  1.00  0.72           H  
ATOM   5786 2HA  GLY A 381      -3.712  22.482 -39.249  1.00  0.72           H  
ATOM   5787  N   LEU A 382      -2.868  23.865 -37.288  1.00  0.70           N  
ATOM   5788  CA  LEU A 382      -2.260  24.666 -36.227  1.00  0.70           C  
ATOM   5789  C   LEU A 382      -0.804  24.336 -35.978  1.00  0.70           C  
ATOM   5790  O   LEU A 382      -0.225  24.808 -35.010  1.00  0.70           O  
ATOM   5791  CB  LEU A 382      -3.025  24.636 -34.896  1.00  0.70           C  
ATOM   5792  CG  LEU A 382      -4.389  25.294 -34.902  1.00  0.70           C  
ATOM   5793  CD1 LEU A 382      -4.992  25.152 -33.553  1.00  0.70           C  
ATOM   5794  CD2 LEU A 382      -4.249  26.771 -35.301  1.00  0.70           C  
ATOM   5795  H   LEU A 382      -3.183  22.909 -37.116  1.00  0.70           H  
ATOM   5796  HA  LEU A 382      -2.306  25.699 -36.551  1.00  0.70           H  
ATOM   5797 1HB  LEU A 382      -3.166  23.597 -34.601  1.00  0.70           H  
ATOM   5798 2HB  LEU A 382      -2.422  25.125 -34.133  1.00  0.70           H  
ATOM   5799  HG  LEU A 382      -5.018  24.808 -35.583  1.00  0.70           H  
ATOM   5800 1HD1 LEU A 382      -5.981  25.614 -33.552  1.00  0.70           H  
ATOM   5801 2HD1 LEU A 382      -5.074  24.102 -33.317  1.00  0.70           H  
ATOM   5802 3HD1 LEU A 382      -4.366  25.639 -32.805  1.00  0.70           H  
ATOM   5803 1HD2 LEU A 382      -5.219  27.233 -35.304  1.00  0.70           H  
ATOM   5804 2HD2 LEU A 382      -3.608  27.283 -34.587  1.00  0.70           H  
ATOM   5805 3HD2 LEU A 382      -3.812  26.849 -36.302  1.00  0.70           H  
ATOM   5806  N   ILE A 383      -0.199  23.512 -36.812  1.00  0.70           N  
ATOM   5807  CA  ILE A 383       1.205  23.216 -36.591  1.00  0.70           C  
ATOM   5808  C   ILE A 383       2.063  24.073 -37.494  1.00  0.70           C  
ATOM   5809  O   ILE A 383       1.869  24.094 -38.711  1.00  0.70           O  
ATOM   5810  CB  ILE A 383       1.557  21.735 -36.820  1.00  0.70           C  
ATOM   5811  CG1 ILE A 383       0.850  20.868 -35.885  1.00  0.70           C  
ATOM   5812  CG2 ILE A 383       2.996  21.534 -36.615  1.00  0.70           C  
ATOM   5813  CD1 ILE A 383       1.043  19.416 -36.160  1.00  0.70           C  
ATOM   5814  H   ILE A 383      -0.683  23.124 -37.626  1.00  0.70           H  
ATOM   5815  HA  ILE A 383       1.463  23.458 -35.560  1.00  0.70           H  
ATOM   5816  HB  ILE A 383       1.280  21.447 -37.836  1.00  0.70           H  
ATOM   5817 1HG1 ILE A 383       1.233  21.069 -34.928  1.00  0.70           H  
ATOM   5818 2HG1 ILE A 383      -0.216  21.098 -35.898  1.00  0.70           H  
ATOM   5819 1HG2 ILE A 383       3.259  20.493 -36.788  1.00  0.70           H  
ATOM   5820 2HG2 ILE A 383       3.502  22.153 -37.304  1.00  0.70           H  
ATOM   5821 3HG2 ILE A 383       3.267  21.819 -35.594  1.00  0.70           H  
ATOM   5822 1HD1 ILE A 383       0.538  18.851 -35.403  1.00  0.70           H  
ATOM   5823 2HD1 ILE A 383       0.650  19.159 -37.128  1.00  0.70           H  
ATOM   5824 3HD1 ILE A 383       2.100  19.169 -36.125  1.00  0.70           H  
ATOM   5825  N   GLY A 384       3.035  24.774 -36.927  1.00  0.70           N  
ATOM   5826  CA  GLY A 384       3.869  25.587 -37.790  1.00  0.70           C  
ATOM   5827  C   GLY A 384       5.202  25.959 -37.192  1.00  0.70           C  
ATOM   5828  O   GLY A 384       5.471  25.738 -36.008  1.00  0.70           O  
ATOM   5829  H   GLY A 384       3.163  24.770 -35.913  1.00  0.70           H  
ATOM   5830 1HA  GLY A 384       4.042  25.061 -38.718  1.00  0.70           H  
ATOM   5831 2HA  GLY A 384       3.331  26.496 -38.049  1.00  0.70           H  
ATOM   5832  N   ALA A 385       6.046  26.529 -38.036  1.00  0.71           N  
ATOM   5833  CA  ALA A 385       7.384  26.857 -37.612  1.00  0.71           C  
ATOM   5834  C   ALA A 385       8.001  28.013 -38.355  1.00  0.71           C  
ATOM   5835  O   ALA A 385       7.681  28.294 -39.513  1.00  0.71           O  
ATOM   5836  CB  ALA A 385       8.282  25.654 -37.800  1.00  0.71           C  
ATOM   5837  H   ALA A 385       5.742  26.688 -38.991  1.00  0.71           H  
ATOM   5838  HA  ALA A 385       7.325  27.123 -36.565  1.00  0.71           H  
ATOM   5839 1HB  ALA A 385       9.283  25.879 -37.430  1.00  0.71           H  
ATOM   5840 2HB  ALA A 385       7.873  24.837 -37.253  1.00  0.71           H  
ATOM   5841 3HB  ALA A 385       8.336  25.390 -38.857  1.00  0.71           H  
ATOM   5842  N   VAL A 386       8.944  28.654 -37.684  1.00  0.74           N  
ATOM   5843  CA  VAL A 386       9.689  29.743 -38.285  1.00  0.74           C  
ATOM   5844  C   VAL A 386      11.183  29.399 -38.304  1.00  0.74           C  
ATOM   5845  O   VAL A 386      11.798  29.222 -37.246  1.00  0.74           O  
ATOM   5846  CB  VAL A 386       9.448  31.013 -37.441  1.00  0.74           C  
ATOM   5847  CG1 VAL A 386      10.174  32.194 -38.024  1.00  0.74           C  
ATOM   5848  CG2 VAL A 386       7.942  31.269 -37.309  1.00  0.74           C  
ATOM   5849  H   VAL A 386       9.128  28.365 -36.722  1.00  0.74           H  
ATOM   5850  HA  VAL A 386       9.348  29.901 -39.308  1.00  0.74           H  
ATOM   5851  HB  VAL A 386       9.865  30.848 -36.447  1.00  0.74           H  
ATOM   5852 1HG1 VAL A 386      10.017  33.068 -37.401  1.00  0.74           H  
ATOM   5853 2HG1 VAL A 386      11.235  31.972 -38.084  1.00  0.74           H  
ATOM   5854 3HG1 VAL A 386       9.792  32.389 -39.008  1.00  0.74           H  
ATOM   5855 1HG2 VAL A 386       7.794  32.129 -36.685  1.00  0.74           H  
ATOM   5856 2HG2 VAL A 386       7.500  31.443 -38.280  1.00  0.74           H  
ATOM   5857 3HG2 VAL A 386       7.459  30.413 -36.845  1.00  0.74           H  
ATOM   5858  N   GLU A 387      11.773  29.283 -39.499  1.00  0.79           N  
ATOM   5859  CA  GLU A 387      13.196  28.949 -39.599  1.00  0.79           C  
ATOM   5860  C   GLU A 387      14.018  30.204 -39.619  1.00  0.79           C  
ATOM   5861  O   GLU A 387      13.837  31.037 -40.518  1.00  0.79           O  
ATOM   5862  CB  GLU A 387      13.545  28.138 -40.852  1.00  0.79           C  
ATOM   5863  CG  GLU A 387      15.058  27.766 -40.905  1.00  0.79           C  
ATOM   5864  CD  GLU A 387      15.506  27.010 -42.133  1.00  0.79           C  
ATOM   5865  OE1 GLU A 387      15.430  27.546 -43.213  1.00  0.79           O  
ATOM   5866  OE2 GLU A 387      15.913  25.873 -41.992  1.00  0.79           O  
ATOM   5867  H   GLU A 387      11.230  29.422 -40.349  1.00  0.79           H  
ATOM   5868  HA  GLU A 387      13.487  28.373 -38.724  1.00  0.79           H  
ATOM   5869 1HB  GLU A 387      12.960  27.216 -40.871  1.00  0.79           H  
ATOM   5870 2HB  GLU A 387      13.292  28.710 -41.746  1.00  0.79           H  
ATOM   5871 1HG  GLU A 387      15.641  28.682 -40.847  1.00  0.79           H  
ATOM   5872 2HG  GLU A 387      15.298  27.176 -40.017  1.00  0.79           H  
ATOM   5873  N   ILE A 388      14.941  30.291 -38.663  1.00  0.85           N  
ATOM   5874  CA  ILE A 388      15.812  31.428 -38.472  1.00  0.85           C  
ATOM   5875  C   ILE A 388      17.154  31.194 -39.156  1.00  0.85           C  
ATOM   5876  O   ILE A 388      17.751  30.126 -39.028  1.00  0.85           O  
ATOM   5877  CB  ILE A 388      15.992  31.692 -36.969  1.00  0.85           C  
ATOM   5878  CG1 ILE A 388      14.625  31.837 -36.348  1.00  0.85           C  
ATOM   5879  CG2 ILE A 388      16.807  32.937 -36.730  1.00  0.85           C  
ATOM   5880  CD1 ILE A 388      13.839  32.901 -37.000  1.00  0.85           C  
ATOM   5881  H   ILE A 388      15.027  29.533 -37.986  1.00  0.85           H  
ATOM   5882  HA  ILE A 388      15.336  32.291 -38.915  1.00  0.85           H  
ATOM   5883  HB  ILE A 388      16.485  30.836 -36.506  1.00  0.85           H  
ATOM   5884 1HG1 ILE A 388      14.084  30.889 -36.439  1.00  0.85           H  
ATOM   5885 2HG1 ILE A 388      14.730  32.074 -35.290  1.00  0.85           H  
ATOM   5886 1HG2 ILE A 388      16.913  33.096 -35.662  1.00  0.85           H  
ATOM   5887 2HG2 ILE A 388      17.764  32.797 -37.176  1.00  0.85           H  
ATOM   5888 3HG2 ILE A 388      16.312  33.796 -37.183  1.00  0.85           H  
ATOM   5889 1HD1 ILE A 388      12.862  32.971 -36.542  1.00  0.85           H  
ATOM   5890 2HD1 ILE A 388      14.360  33.851 -36.914  1.00  0.85           H  
ATOM   5891 3HD1 ILE A 388      13.729  32.649 -38.046  1.00  0.85           H  
ATOM   5892  N   VAL A 389      17.585  32.159 -39.948  1.00  0.94           N  
ATOM   5893  CA  VAL A 389      18.810  32.030 -40.715  1.00  0.94           C  
ATOM   5894  C   VAL A 389      19.731  33.228 -40.573  1.00  0.94           C  
ATOM   5895  O   VAL A 389      19.282  34.326 -40.284  1.00  0.94           O  
ATOM   5896  CB  VAL A 389      18.445  31.857 -42.207  1.00  0.94           C  
ATOM   5897  CG1 VAL A 389      17.623  30.589 -42.426  1.00  0.94           C  
ATOM   5898  CG2 VAL A 389      17.702  33.062 -42.658  1.00  0.94           C  
ATOM   5899  H   VAL A 389      17.043  33.013 -39.997  1.00  0.94           H  
ATOM   5900  HA  VAL A 389      19.341  31.159 -40.357  1.00  0.94           H  
ATOM   5901  HB  VAL A 389      19.320  31.768 -42.784  1.00  0.94           H  
ATOM   5902 1HG1 VAL A 389      17.394  30.481 -43.484  1.00  0.94           H  
ATOM   5903 2HG1 VAL A 389      18.187  29.726 -42.100  1.00  0.94           H  
ATOM   5904 3HG1 VAL A 389      16.697  30.640 -41.864  1.00  0.94           H  
ATOM   5905 1HG2 VAL A 389      17.459  32.940 -43.699  1.00  0.94           H  
ATOM   5906 2HG2 VAL A 389      16.798  33.166 -42.077  1.00  0.94           H  
ATOM   5907 3HG2 VAL A 389      18.318  33.948 -42.518  1.00  0.94           H  
ATOM   5908  N   ARG A 390      21.022  33.016 -40.804  1.00  1.04           N  
ATOM   5909  CA  ARG A 390      22.015  34.084 -40.812  1.00  1.04           C  
ATOM   5910  C   ARG A 390      21.713  35.092 -41.898  1.00  1.04           C  
ATOM   5911  O   ARG A 390      21.857  36.303 -41.697  1.00  1.04           O  
ATOM   5912  CB  ARG A 390      23.414  33.521 -40.973  1.00  1.04           C  
ATOM   5913  CG  ARG A 390      24.501  34.557 -40.926  1.00  1.04           C  
ATOM   5914  CD  ARG A 390      25.842  33.948 -40.985  1.00  1.04           C  
ATOM   5915  NE  ARG A 390      26.893  34.961 -40.962  1.00  1.04           N  
ATOM   5916  CZ  ARG A 390      27.392  35.571 -42.059  1.00  1.04           C  
ATOM   5917  NH1 ARG A 390      26.942  35.259 -43.253  1.00  1.04           N  
ATOM   5918  NH2 ARG A 390      28.336  36.486 -41.936  1.00  1.04           N  
ATOM   5919  H   ARG A 390      21.324  32.081 -41.042  1.00  1.04           H  
ATOM   5920  HA  ARG A 390      21.969  34.616 -39.885  1.00  1.04           H  
ATOM   5921 1HB  ARG A 390      23.607  32.781 -40.198  1.00  1.04           H  
ATOM   5922 2HB  ARG A 390      23.492  33.007 -41.932  1.00  1.04           H  
ATOM   5923 1HG  ARG A 390      24.388  35.227 -41.779  1.00  1.04           H  
ATOM   5924 2HG  ARG A 390      24.419  35.127 -39.998  1.00  1.04           H  
ATOM   5925 1HD  ARG A 390      25.980  33.288 -40.127  1.00  1.04           H  
ATOM   5926 2HD  ARG A 390      25.936  33.375 -41.904  1.00  1.04           H  
ATOM   5927  HE  ARG A 390      27.258  35.239 -40.061  1.00  1.04           H  
ATOM   5928 1HH1 ARG A 390      26.214  34.556 -43.358  1.00  1.04           H  
ATOM   5929 2HH1 ARG A 390      27.314  35.717 -44.071  1.00  1.04           H  
ATOM   5930 1HH2 ARG A 390      28.684  36.734 -41.023  1.00  1.04           H  
ATOM   5931 2HH2 ARG A 390      28.706  36.942 -42.758  1.00  1.04           H  
ATOM   5932  N   GLU A 391      21.315  34.577 -43.054  1.00  1.15           N  
ATOM   5933  CA  GLU A 391      20.950  35.427 -44.176  1.00  1.15           C  
ATOM   5934  C   GLU A 391      19.765  34.897 -44.966  1.00  1.15           C  
ATOM   5935  O   GLU A 391      19.831  33.845 -45.619  1.00  1.15           O  
ATOM   5936  CB  GLU A 391      22.134  35.604 -45.125  1.00  1.15           C  
ATOM   5937  CG  GLU A 391      21.838  36.472 -46.337  1.00  1.15           C  
ATOM   5938  CD  GLU A 391      23.022  36.666 -47.216  1.00  1.15           C  
ATOM   5939  OE1 GLU A 391      23.537  35.675 -47.676  1.00  1.15           O  
ATOM   5940  OE2 GLU A 391      23.414  37.789 -47.439  1.00  1.15           O  
ATOM   5941  H   GLU A 391      21.264  33.559 -43.115  1.00  1.15           H  
ATOM   5942  HA  GLU A 391      20.672  36.406 -43.780  1.00  1.15           H  
ATOM   5943 1HB  GLU A 391      22.974  36.043 -44.584  1.00  1.15           H  
ATOM   5944 2HB  GLU A 391      22.452  34.629 -45.489  1.00  1.15           H  
ATOM   5945 1HG  GLU A 391      21.065  35.990 -46.918  1.00  1.15           H  
ATOM   5946 2HG  GLU A 391      21.461  37.438 -46.007  1.00  1.15           H  
ATOM   5947  N   LYS A 392      18.695  35.692 -44.982  1.00  1.27           N  
ATOM   5948  CA  LYS A 392      17.462  35.339 -45.674  1.00  1.27           C  
ATOM   5949  C   LYS A 392      17.698  35.084 -47.151  1.00  1.27           C  
ATOM   5950  O   LYS A 392      17.272  34.069 -47.698  1.00  1.27           O  
ATOM   5951  CB  LYS A 392      16.427  36.451 -45.494  1.00  1.27           C  
ATOM   5952  CG  LYS A 392      15.096  36.193 -46.170  1.00  1.27           C  
ATOM   5953  CD  LYS A 392      14.111  37.339 -45.927  1.00  1.27           C  
ATOM   5954  CE  LYS A 392      12.854  37.163 -46.765  1.00  1.27           C  
ATOM   5955  NZ  LYS A 392      12.016  36.039 -46.285  1.00  1.27           N  
ATOM   5956  H   LYS A 392      18.718  36.551 -44.443  1.00  1.27           H  
ATOM   5957  HA  LYS A 392      17.061  34.428 -45.246  1.00  1.27           H  
ATOM   5958 1HB  LYS A 392      16.225  36.584 -44.426  1.00  1.27           H  
ATOM   5959 2HB  LYS A 392      16.823  37.390 -45.871  1.00  1.27           H  
ATOM   5960 1HG  LYS A 392      15.244  36.065 -47.241  1.00  1.27           H  
ATOM   5961 2HG  LYS A 392      14.664  35.274 -45.768  1.00  1.27           H  
ATOM   5962 1HD  LYS A 392      13.822  37.350 -44.864  1.00  1.27           H  
ATOM   5963 2HD  LYS A 392      14.577  38.291 -46.169  1.00  1.27           H  
ATOM   5964 1HE  LYS A 392      12.262  38.078 -46.738  1.00  1.27           H  
ATOM   5965 2HE  LYS A 392      13.152  36.961 -47.792  1.00  1.27           H  
ATOM   5966 1HZ  LYS A 392      11.206  35.950 -46.865  1.00  1.27           H  
ATOM   5967 2HZ  LYS A 392      12.546  35.173 -46.306  1.00  1.27           H  
ATOM   5968 3HZ  LYS A 392      11.711  36.256 -45.322  1.00  1.27           H  
ATOM   5969  N   GLY A 393      18.458  35.973 -47.774  1.00  1.37           N  
ATOM   5970  CA  GLY A 393      18.730  35.941 -49.206  1.00  1.37           C  
ATOM   5971  C   GLY A 393      19.355  34.649 -49.734  1.00  1.37           C  
ATOM   5972  O   GLY A 393      19.236  34.365 -50.927  1.00  1.37           O  
ATOM   5973  H   GLY A 393      18.827  36.740 -47.233  1.00  1.37           H  
ATOM   5974 1HA  GLY A 393      17.799  36.128 -49.740  1.00  1.37           H  
ATOM   5975 2HA  GLY A 393      19.392  36.773 -49.447  1.00  1.37           H  
ATOM   5976  N   THR A 394      20.056  33.894 -48.885  1.00  1.44           N  
ATOM   5977  CA  THR A 394      20.684  32.666 -49.347  1.00  1.44           C  
ATOM   5978  C   THR A 394      20.250  31.452 -48.535  1.00  1.44           C  
ATOM   5979  O   THR A 394      20.864  30.389 -48.639  1.00  1.44           O  
ATOM   5980  CB  THR A 394      22.227  32.770 -49.345  1.00  1.44           C  
ATOM   5981  OG1 THR A 394      22.709  33.042 -48.020  1.00  1.44           O  
ATOM   5982  CG2 THR A 394      22.694  33.881 -50.292  1.00  1.44           C  
ATOM   5983  H   THR A 394      20.116  34.140 -47.897  1.00  1.44           H  
ATOM   5984  HA  THR A 394      20.373  32.488 -50.375  1.00  1.44           H  
ATOM   5985  HB  THR A 394      22.639  31.820 -49.676  1.00  1.44           H  
ATOM   5986  HG1 THR A 394      22.836  34.014 -47.889  1.00  1.44           H  
ATOM   5987 1HG2 THR A 394      23.782  33.930 -50.284  1.00  1.44           H  
ATOM   5988 2HG2 THR A 394      22.343  33.672 -51.302  1.00  1.44           H  
ATOM   5989 3HG2 THR A 394      22.293  34.838 -49.957  1.00  1.44           H  
ATOM   5990  N   ASN A 395      19.235  31.618 -47.678  1.00  1.52           N  
ATOM   5991  CA  ASN A 395      18.773  30.541 -46.795  1.00  1.52           C  
ATOM   5992  C   ASN A 395      19.949  29.953 -46.001  1.00  1.52           C  
ATOM   5993  O   ASN A 395      20.045  28.738 -45.808  1.00  1.52           O  
ATOM   5994  CB  ASN A 395      18.054  29.460 -47.599  1.00  1.52           C  
ATOM   5995  CG  ASN A 395      16.822  30.008 -48.268  1.00  1.52           C  
ATOM   5996  OD1 ASN A 395      16.121  30.834 -47.669  1.00  1.52           O  
ATOM   5997  ND2 ASN A 395      16.539  29.580 -49.482  1.00  1.52           N  
ATOM   5998  H   ASN A 395      18.738  32.510 -47.658  1.00  1.52           H  
ATOM   5999  HA  ASN A 395      18.075  30.967 -46.071  1.00  1.52           H  
ATOM   6000 1HB  ASN A 395      18.714  29.042 -48.359  1.00  1.52           H  
ATOM   6001 2HB  ASN A 395      17.764  28.643 -46.936  1.00  1.52           H  
ATOM   6002 1HD2 ASN A 395      15.737  29.935 -49.964  1.00  1.52           H  
ATOM   6003 2HD2 ASN A 395      17.120  28.890 -49.959  1.00  1.52           H  
ATOM   6004  N   HIS A 396      20.831  30.827 -45.518  1.00  1.64           N  
ATOM   6005  CA  HIS A 396      22.014  30.396 -44.781  1.00  1.64           C  
ATOM   6006  C   HIS A 396      21.725  30.356 -43.298  1.00  1.64           C  
ATOM   6007  O   HIS A 396      21.578  31.400 -42.671  1.00  1.64           O  
ATOM   6008  CB  HIS A 396      23.193  31.334 -45.089  1.00  1.64           C  
ATOM   6009  CG  HIS A 396      24.529  30.964 -44.460  1.00  1.64           C  
ATOM   6010  ND1 HIS A 396      25.624  31.823 -44.482  1.00  1.64           N  
ATOM   6011  CD2 HIS A 396      24.940  29.854 -43.805  1.00  1.64           C  
ATOM   6012  CE1 HIS A 396      26.643  31.244 -43.864  1.00  1.64           C  
ATOM   6013  NE2 HIS A 396      26.255  30.054 -43.448  1.00  1.64           N  
ATOM   6014  H   HIS A 396      20.667  31.823 -45.682  1.00  1.64           H  
ATOM   6015  HA  HIS A 396      22.295  29.392 -45.095  1.00  1.64           H  
ATOM   6016 1HB  HIS A 396      23.335  31.375 -46.168  1.00  1.64           H  
ATOM   6017 2HB  HIS A 396      22.937  32.341 -44.765  1.00  1.64           H  
ATOM   6018  HD2 HIS A 396      24.346  28.966 -43.595  1.00  1.64           H  
ATOM   6019  HE1 HIS A 396      27.633  31.677 -43.724  1.00  1.64           H  
ATOM   6020  HE2 HIS A 396      26.822  29.387 -42.944  1.00  1.64           H  
ATOM   6021  N   ARG A 397      21.625  29.145 -42.753  1.00  1.82           N  
ATOM   6022  CA  ARG A 397      21.246  28.877 -41.361  1.00  1.82           C  
ATOM   6023  C   ARG A 397      22.336  29.300 -40.377  1.00  1.82           C  
ATOM   6024  O   ARG A 397      23.453  29.600 -40.792  1.00  1.82           O  
ATOM   6025  CB  ARG A 397      20.939  27.396 -41.173  1.00  1.82           C  
ATOM   6026  CG  ARG A 397      19.700  26.885 -41.925  1.00  1.82           C  
ATOM   6027  CD  ARG A 397      19.478  25.419 -41.699  1.00  1.82           C  
ATOM   6028  NE  ARG A 397      20.532  24.596 -42.301  1.00  1.82           N  
ATOM   6029  CZ  ARG A 397      20.697  23.271 -42.085  1.00  1.82           C  
ATOM   6030  NH1 ARG A 397      19.885  22.623 -41.278  1.00  1.82           N  
ATOM   6031  NH2 ARG A 397      21.677  22.620 -42.689  1.00  1.82           N  
ATOM   6032  H   ARG A 397      21.783  28.352 -43.362  1.00  1.82           H  
ATOM   6033  HA  ARG A 397      20.343  29.425 -41.139  1.00  1.82           H  
ATOM   6034 1HB  ARG A 397      21.794  26.800 -41.488  1.00  1.82           H  
ATOM   6035 2HB  ARG A 397      20.771  27.191 -40.115  1.00  1.82           H  
ATOM   6036 1HG  ARG A 397      18.814  27.413 -41.564  1.00  1.82           H  
ATOM   6037 2HG  ARG A 397      19.815  27.063 -42.998  1.00  1.82           H  
ATOM   6038 1HD  ARG A 397      19.457  25.220 -40.625  1.00  1.82           H  
ATOM   6039 2HD  ARG A 397      18.519  25.130 -42.141  1.00  1.82           H  
ATOM   6040  HE  ARG A 397      21.174  25.050 -42.938  1.00  1.82           H  
ATOM   6041 1HH1 ARG A 397      19.133  23.118 -40.812  1.00  1.82           H  
ATOM   6042 2HH1 ARG A 397      20.013  21.634 -41.124  1.00  1.82           H  
ATOM   6043 1HH2 ARG A 397      22.307  23.112 -43.307  1.00  1.82           H  
ATOM   6044 2HH2 ARG A 397      21.799  21.630 -42.530  1.00  1.82           H  
ATOM   6045  N   PHE A 398      22.001  29.375 -39.081  1.00  2.08           N  
ATOM   6046  CA  PHE A 398      22.979  29.711 -38.045  1.00  2.08           C  
ATOM   6047  C   PHE A 398      23.571  28.449 -37.435  1.00  2.08           C  
ATOM   6048  O   PHE A 398      24.531  28.496 -36.659  1.00  2.08           O  
ATOM   6049  CB  PHE A 398      22.371  30.508 -36.895  1.00  2.08           C  
ATOM   6050  CG  PHE A 398      22.026  31.935 -37.110  1.00  2.08           C  
ATOM   6051  CD1 PHE A 398      20.723  32.390 -37.143  1.00  2.08           C  
ATOM   6052  CD2 PHE A 398      23.040  32.839 -37.221  1.00  2.08           C  
ATOM   6053  CE1 PHE A 398      20.474  33.742 -37.262  1.00  2.08           C  
ATOM   6054  CE2 PHE A 398      22.792  34.167 -37.340  1.00  2.08           C  
ATOM   6055  CZ  PHE A 398      21.509  34.621 -37.350  1.00  2.08           C  
ATOM   6056  H   PHE A 398      21.073  29.091 -38.758  1.00  2.08           H  
ATOM   6057  HA  PHE A 398      23.784  30.292 -38.497  1.00  2.08           H  
ATOM   6058 1HB  PHE A 398      21.460  29.997 -36.581  1.00  2.08           H  
ATOM   6059 2HB  PHE A 398      23.053  30.461 -36.049  1.00  2.08           H  
ATOM   6060  HD1 PHE A 398      19.901  31.675 -37.055  1.00  2.08           H  
ATOM   6061  HD2 PHE A 398      24.076  32.482 -37.193  1.00  2.08           H  
ATOM   6062  HE1 PHE A 398      19.462  34.122 -37.282  1.00  2.08           H  
ATOM   6063  HE2 PHE A 398      23.625  34.870 -37.414  1.00  2.08           H  
ATOM   6064  HZ  PHE A 398      21.314  35.689 -37.437  1.00  2.08           H  
ATOM   6065  N   LEU A 399      23.073  27.310 -37.874  1.00  2.36           N  
ATOM   6066  CA  LEU A 399      23.486  26.031 -37.343  1.00  2.36           C  
ATOM   6067  C   LEU A 399      24.861  25.590 -37.790  1.00  2.36           C  
ATOM   6068  O   LEU A 399      25.023  24.688 -38.614  1.00  2.36           O  
ATOM   6069  CB  LEU A 399      22.489  24.955 -37.796  1.00  2.36           C  
ATOM   6070  CG  LEU A 399      22.584  23.590 -37.118  1.00  2.36           C  
ATOM   6071  CD1 LEU A 399      21.284  22.864 -37.345  1.00  2.36           C  
ATOM   6072  CD2 LEU A 399      23.776  22.813 -37.633  1.00  2.36           C  
ATOM   6073  H   LEU A 399      22.249  27.373 -38.453  1.00  2.36           H  
ATOM   6074  HA  LEU A 399      23.486  26.102 -36.259  1.00  2.36           H  
ATOM   6075 1HB  LEU A 399      21.480  25.334 -37.624  1.00  2.36           H  
ATOM   6076 2HB  LEU A 399      22.611  24.805 -38.865  1.00  2.36           H  
ATOM   6077  HG  LEU A 399      22.702  23.721 -36.089  1.00  2.36           H  
ATOM   6078 1HD1 LEU A 399      21.312  21.897 -36.843  1.00  2.36           H  
ATOM   6079 2HD1 LEU A 399      20.477  23.469 -36.937  1.00  2.36           H  
ATOM   6080 3HD1 LEU A 399      21.129  22.719 -38.411  1.00  2.36           H  
ATOM   6081 1HD2 LEU A 399      23.824  21.847 -37.124  1.00  2.36           H  
ATOM   6082 2HD2 LEU A 399      23.680  22.657 -38.706  1.00  2.36           H  
ATOM   6083 3HD2 LEU A 399      24.684  23.368 -37.422  1.00  2.36           H  
ATOM   6084  N   ASP A 400      25.854  26.217 -37.182  1.00  2.58           N  
ATOM   6085  CA  ASP A 400      27.249  25.858 -37.332  1.00  2.58           C  
ATOM   6086  C   ASP A 400      27.450  24.885 -36.196  1.00  2.58           C  
ATOM   6087  O   ASP A 400      27.451  25.291 -35.036  1.00  2.58           O  
ATOM   6088  CB  ASP A 400      28.200  27.058 -37.191  1.00  2.58           C  
ATOM   6089  CG  ASP A 400      29.722  26.701 -37.429  1.00  2.58           C  
ATOM   6090  OD1 ASP A 400      30.043  25.539 -37.624  1.00  2.58           O  
ATOM   6091  OD2 ASP A 400      30.525  27.615 -37.402  1.00  2.58           O  
ATOM   6092  H   ASP A 400      25.587  26.992 -36.579  1.00  2.58           H  
ATOM   6093  HA  ASP A 400      27.416  25.351 -38.283  1.00  2.58           H  
ATOM   6094 1HB  ASP A 400      27.907  27.836 -37.900  1.00  2.58           H  
ATOM   6095 2HB  ASP A 400      28.093  27.482 -36.190  1.00  2.58           H  
ATOM   6096  N   LYS A 401      27.499  23.594 -36.505  1.00  2.61           N  
ATOM   6097  CA  LYS A 401      27.576  22.497 -35.526  1.00  2.61           C  
ATOM   6098  C   LYS A 401      26.249  22.288 -34.762  1.00  2.61           C  
ATOM   6099  O   LYS A 401      25.742  21.167 -34.713  1.00  2.61           O  
ATOM   6100  CB  LYS A 401      28.724  22.729 -34.529  1.00  2.61           C  
ATOM   6101  CG  LYS A 401      30.096  22.988 -35.201  1.00  2.61           C  
ATOM   6102  CD  LYS A 401      30.588  21.828 -36.035  1.00  2.61           C  
ATOM   6103  CE  LYS A 401      31.910  22.199 -36.712  1.00  2.61           C  
ATOM   6104  NZ  LYS A 401      31.709  23.149 -37.900  1.00  2.61           N  
ATOM   6105  H   LYS A 401      27.493  23.359 -37.489  1.00  2.61           H  
ATOM   6106  HA  LYS A 401      27.786  21.576 -36.071  1.00  2.61           H  
ATOM   6107 1HB  LYS A 401      28.498  23.540 -33.843  1.00  2.61           H  
ATOM   6108 2HB  LYS A 401      28.836  21.834 -33.919  1.00  2.61           H  
ATOM   6109 1HG  LYS A 401      30.046  23.868 -35.833  1.00  2.61           H  
ATOM   6110 2HG  LYS A 401      30.830  23.184 -34.422  1.00  2.61           H  
ATOM   6111 1HD  LYS A 401      30.736  20.951 -35.404  1.00  2.61           H  
ATOM   6112 2HD  LYS A 401      29.853  21.592 -36.803  1.00  2.61           H  
ATOM   6113 1HE  LYS A 401      32.543  22.693 -35.979  1.00  2.61           H  
ATOM   6114 2HE  LYS A 401      32.409  21.297 -37.062  1.00  2.61           H  
ATOM   6115 1HZ  LYS A 401      32.600  23.373 -38.305  1.00  2.61           H  
ATOM   6116 2HZ  LYS A 401      31.139  22.709 -38.626  1.00  2.61           H  
ATOM   6117 3HZ  LYS A 401      31.237  24.044 -37.643  1.00  2.61           H  
ATOM   6118  N   GLU A 402      25.687  23.369 -34.202  1.00  2.41           N  
ATOM   6119  CA  GLU A 402      24.434  23.326 -33.448  1.00  2.41           C  
ATOM   6120  C   GLU A 402      23.596  24.597 -33.654  1.00  2.41           C  
ATOM   6121  O   GLU A 402      24.104  25.711 -33.791  1.00  2.41           O  
ATOM   6122  CB  GLU A 402      24.715  23.108 -31.957  1.00  2.41           C  
ATOM   6123  CG  GLU A 402      23.465  22.952 -31.079  1.00  2.41           C  
ATOM   6124  CD  GLU A 402      22.627  21.755 -31.477  1.00  2.41           C  
ATOM   6125  OE1 GLU A 402      22.749  20.726 -30.850  1.00  2.41           O  
ATOM   6126  OE2 GLU A 402      21.870  21.871 -32.432  1.00  2.41           O  
ATOM   6127  H   GLU A 402      26.188  24.245 -34.296  1.00  2.41           H  
ATOM   6128  HA  GLU A 402      23.849  22.480 -33.810  1.00  2.41           H  
ATOM   6129 1HB  GLU A 402      25.326  22.213 -31.833  1.00  2.41           H  
ATOM   6130 2HB  GLU A 402      25.289  23.950 -31.573  1.00  2.41           H  
ATOM   6131 1HG  GLU A 402      23.792  22.811 -30.050  1.00  2.41           H  
ATOM   6132 2HG  GLU A 402      22.867  23.859 -31.108  1.00  2.41           H  
ATOM   6133  N   GLY A 403      22.276  24.410 -33.657  1.00  2.06           N  
ATOM   6134  CA  GLY A 403      21.302  25.472 -33.927  1.00  2.06           C  
ATOM   6135  C   GLY A 403      21.046  26.411 -32.758  1.00  2.06           C  
ATOM   6136  O   GLY A 403      19.925  26.491 -32.248  1.00  2.06           O  
ATOM   6137  H   GLY A 403      21.951  23.464 -33.445  1.00  2.06           H  
ATOM   6138 1HA  GLY A 403      21.648  26.056 -34.777  1.00  2.06           H  
ATOM   6139 2HA  GLY A 403      20.368  25.025 -34.239  1.00  2.06           H  
ATOM   6140  N   GLU A 404      22.082  27.152 -32.371  1.00  1.67           N  
ATOM   6141  CA  GLU A 404      22.062  28.073 -31.229  1.00  1.67           C  
ATOM   6142  C   GLU A 404      20.949  29.119 -31.325  1.00  1.67           C  
ATOM   6143  O   GLU A 404      20.406  29.554 -30.304  1.00  1.67           O  
ATOM   6144  CB  GLU A 404      23.420  28.756 -31.075  1.00  1.67           C  
ATOM   6145  CG  GLU A 404      23.535  29.611 -29.827  1.00  1.67           C  
ATOM   6146  CD  GLU A 404      24.925  30.150 -29.586  1.00  1.67           C  
ATOM   6147  OE1 GLU A 404      25.808  29.842 -30.352  1.00  1.67           O  
ATOM   6148  OE2 GLU A 404      25.102  30.873 -28.633  1.00  1.67           O  
ATOM   6149  H   GLU A 404      22.951  26.998 -32.888  1.00  1.67           H  
ATOM   6150  HA  GLU A 404      21.883  27.484 -30.329  1.00  1.67           H  
ATOM   6151 1HB  GLU A 404      24.205  27.999 -31.045  1.00  1.67           H  
ATOM   6152 2HB  GLU A 404      23.608  29.392 -31.940  1.00  1.67           H  
ATOM   6153 1HG  GLU A 404      22.848  30.436 -29.926  1.00  1.67           H  
ATOM   6154 2HG  GLU A 404      23.225  29.021 -28.967  1.00  1.67           H  
ATOM   6155  N   ALA A 405      20.610  29.532 -32.543  1.00  1.35           N  
ATOM   6156  CA  ALA A 405      19.569  30.529 -32.745  1.00  1.35           C  
ATOM   6157  C   ALA A 405      18.239  30.066 -32.168  1.00  1.35           C  
ATOM   6158  O   ALA A 405      17.399  30.877 -31.775  1.00  1.35           O  
ATOM   6159  CB  ALA A 405      19.405  30.823 -34.213  1.00  1.35           C  
ATOM   6160  H   ALA A 405      21.075  29.125 -33.350  1.00  1.35           H  
ATOM   6161  HA  ALA A 405      19.862  31.429 -32.228  1.00  1.35           H  
ATOM   6162 1HB  ALA A 405      18.639  31.577 -34.359  1.00  1.35           H  
ATOM   6163 2HB  ALA A 405      20.349  31.174 -34.605  1.00  1.35           H  
ATOM   6164 3HB  ALA A 405      19.111  29.914 -34.734  1.00  1.35           H  
ATOM   6165  N   GLY A 406      18.017  28.754 -32.167  1.00  1.13           N  
ATOM   6166  CA  GLY A 406      16.782  28.176 -31.680  1.00  1.13           C  
ATOM   6167  C   GLY A 406      16.555  28.587 -30.223  1.00  1.13           C  
ATOM   6168  O   GLY A 406      15.614  29.327 -29.935  1.00  1.13           O  
ATOM   6169  H   GLY A 406      18.760  28.121 -32.461  1.00  1.13           H  
ATOM   6170 1HA  GLY A 406      15.954  28.538 -32.292  1.00  1.13           H  
ATOM   6171 2HA  GLY A 406      16.804  27.098 -31.803  1.00  1.13           H  
ATOM   6172  N   PRO A 407      17.360  28.067 -29.276  1.00  1.00           N  
ATOM   6173  CA  PRO A 407      17.369  28.410 -27.866  1.00  1.00           C  
ATOM   6174  C   PRO A 407      17.400  29.917 -27.601  1.00  1.00           C  
ATOM   6175  O   PRO A 407      16.795  30.364 -26.625  1.00  1.00           O  
ATOM   6176  CB  PRO A 407      18.638  27.714 -27.380  1.00  1.00           C  
ATOM   6177  CG  PRO A 407      18.755  26.510 -28.279  1.00  1.00           C  
ATOM   6178  CD  PRO A 407      18.318  27.000 -29.622  1.00  1.00           C  
ATOM   6179  HA  PRO A 407      16.495  27.951 -27.386  1.00  1.00           H  
ATOM   6180 1HB  PRO A 407      19.499  28.397 -27.480  1.00  1.00           H  
ATOM   6181 2HB  PRO A 407      18.548  27.458 -26.316  1.00  1.00           H  
ATOM   6182 1HG  PRO A 407      19.794  26.144 -28.288  1.00  1.00           H  
ATOM   6183 2HG  PRO A 407      18.129  25.688 -27.907  1.00  1.00           H  
ATOM   6184 1HD  PRO A 407      19.165  27.401 -30.133  1.00  1.00           H  
ATOM   6185 2HD  PRO A 407      17.855  26.174 -30.164  1.00  1.00           H  
ATOM   6186  N   ILE A 408      18.067  30.717 -28.451  1.00  0.93           N  
ATOM   6187  CA  ILE A 408      18.055  32.164 -28.204  1.00  0.93           C  
ATOM   6188  C   ILE A 408      16.652  32.740 -28.363  1.00  0.93           C  
ATOM   6189  O   ILE A 408      16.145  33.446 -27.479  1.00  0.93           O  
ATOM   6190  CB  ILE A 408      19.012  32.899 -29.163  1.00  0.93           C  
ATOM   6191  CG1 ILE A 408      20.459  32.544 -28.829  1.00  0.93           C  
ATOM   6192  CG2 ILE A 408      18.787  34.428 -29.113  1.00  0.93           C  
ATOM   6193  CD1 ILE A 408      21.428  32.967 -29.884  1.00  0.93           C  
ATOM   6194  H   ILE A 408      18.609  30.340 -29.233  1.00  0.93           H  
ATOM   6195  HA  ILE A 408      18.385  32.342 -27.185  1.00  0.93           H  
ATOM   6196  HB  ILE A 408      18.822  32.551 -30.174  1.00  0.93           H  
ATOM   6197 1HG1 ILE A 408      20.730  33.039 -27.900  1.00  0.93           H  
ATOM   6198 2HG1 ILE A 408      20.546  31.466 -28.685  1.00  0.93           H  
ATOM   6199 1HG2 ILE A 408      19.459  34.918 -29.818  1.00  0.93           H  
ATOM   6200 2HG2 ILE A 408      17.759  34.649 -29.383  1.00  0.93           H  
ATOM   6201 3HG2 ILE A 408      18.984  34.796 -28.108  1.00  0.93           H  
ATOM   6202 1HD1 ILE A 408      22.442  32.703 -29.582  1.00  0.93           H  
ATOM   6203 2HD1 ILE A 408      21.184  32.463 -30.789  1.00  0.93           H  
ATOM   6204 3HD1 ILE A 408      21.360  34.031 -30.033  1.00  0.93           H  
ATOM   6205  N   VAL A 409      15.995  32.406 -29.469  1.00  0.89           N  
ATOM   6206  CA  VAL A 409      14.668  32.941 -29.699  1.00  0.89           C  
ATOM   6207  C   VAL A 409      13.697  32.325 -28.690  1.00  0.89           C  
ATOM   6208  O   VAL A 409      12.849  33.022 -28.132  1.00  0.89           O  
ATOM   6209  CB  VAL A 409      14.226  32.700 -31.145  1.00  0.89           C  
ATOM   6210  CG1 VAL A 409      12.776  33.168 -31.321  1.00  0.89           C  
ATOM   6211  CG2 VAL A 409      15.179  33.429 -32.088  1.00  0.89           C  
ATOM   6212  H   VAL A 409      16.435  31.799 -30.170  1.00  0.89           H  
ATOM   6213  HA  VAL A 409      14.697  34.019 -29.537  1.00  0.89           H  
ATOM   6214  HB  VAL A 409      14.269  31.642 -31.359  1.00  0.89           H  
ATOM   6215 1HG1 VAL A 409      12.453  32.994 -32.341  1.00  0.89           H  
ATOM   6216 2HG1 VAL A 409      12.150  32.609 -30.642  1.00  0.89           H  
ATOM   6217 3HG1 VAL A 409      12.703  34.234 -31.100  1.00  0.89           H  
ATOM   6218 1HG2 VAL A 409      14.885  33.247 -33.116  1.00  0.89           H  
ATOM   6219 2HG2 VAL A 409      15.143  34.490 -31.881  1.00  0.89           H  
ATOM   6220 3HG2 VAL A 409      16.193  33.064 -31.935  1.00  0.89           H  
ATOM   6221  N   ARG A 410      13.814  31.016 -28.453  1.00  0.86           N  
ATOM   6222  CA  ARG A 410      12.970  30.330 -27.480  1.00  0.86           C  
ATOM   6223  C   ARG A 410      13.035  30.930 -26.090  1.00  0.86           C  
ATOM   6224  O   ARG A 410      12.003  31.154 -25.456  1.00  0.86           O  
ATOM   6225  CB  ARG A 410      13.349  28.877 -27.374  1.00  0.86           C  
ATOM   6226  CG  ARG A 410      12.616  28.075 -26.305  1.00  0.86           C  
ATOM   6227  CD  ARG A 410      13.033  26.656 -26.317  1.00  0.86           C  
ATOM   6228  NE  ARG A 410      12.405  25.882 -25.261  1.00  0.86           N  
ATOM   6229  CZ  ARG A 410      12.661  24.579 -25.000  1.00  0.86           C  
ATOM   6230  NH1 ARG A 410      13.546  23.915 -25.714  1.00  0.86           N  
ATOM   6231  NH2 ARG A 410      12.020  23.964 -24.027  1.00  0.86           N  
ATOM   6232  H   ARG A 410      14.526  30.479 -28.950  1.00  0.86           H  
ATOM   6233  HA  ARG A 410      11.947  30.393 -27.831  1.00  0.86           H  
ATOM   6234 1HB  ARG A 410      13.114  28.427 -28.317  1.00  0.86           H  
ATOM   6235 2HB  ARG A 410      14.409  28.788 -27.212  1.00  0.86           H  
ATOM   6236 1HG  ARG A 410      12.861  28.487 -25.325  1.00  0.86           H  
ATOM   6237 2HG  ARG A 410      11.545  28.122 -26.453  1.00  0.86           H  
ATOM   6238 1HD  ARG A 410      12.732  26.228 -27.258  1.00  0.86           H  
ATOM   6239 2HD  ARG A 410      14.115  26.583 -26.209  1.00  0.86           H  
ATOM   6240  HE  ARG A 410      11.707  26.347 -24.695  1.00  0.86           H  
ATOM   6241 1HH1 ARG A 410      14.053  24.378 -26.448  1.00  0.86           H  
ATOM   6242 2HH1 ARG A 410      13.730  22.917 -25.511  1.00  0.86           H  
ATOM   6243 1HH2 ARG A 410      11.351  24.469 -23.467  1.00  0.86           H  
ATOM   6244 2HH2 ARG A 410      12.193  22.983 -23.849  1.00  0.86           H  
ATOM   6245  N   ASP A 411      14.240  31.195 -25.587  1.00  0.85           N  
ATOM   6246  CA  ASP A 411      14.343  31.731 -24.244  1.00  0.85           C  
ATOM   6247  C   ASP A 411      13.637  33.080 -24.171  1.00  0.85           C  
ATOM   6248  O   ASP A 411      12.957  33.377 -23.181  1.00  0.85           O  
ATOM   6249  CB  ASP A 411      15.816  31.866 -23.852  1.00  0.85           C  
ATOM   6250  CG  ASP A 411      16.043  32.208 -22.382  1.00  0.85           C  
ATOM   6251  OD1 ASP A 411      15.747  31.389 -21.542  1.00  0.85           O  
ATOM   6252  OD2 ASP A 411      16.492  33.308 -22.092  1.00  0.85           O  
ATOM   6253  H   ASP A 411      15.091  31.001 -26.114  1.00  0.85           H  
ATOM   6254  HA  ASP A 411      13.852  31.045 -23.555  1.00  0.85           H  
ATOM   6255 1HB  ASP A 411      16.331  30.929 -24.076  1.00  0.85           H  
ATOM   6256 2HB  ASP A 411      16.279  32.637 -24.477  1.00  0.85           H  
ATOM   6257  N   LEU A 412      13.757  33.878 -25.237  1.00  0.83           N  
ATOM   6258  CA  LEU A 412      13.077  35.158 -25.278  1.00  0.83           C  
ATOM   6259  C   LEU A 412      11.565  34.974 -25.375  1.00  0.83           C  
ATOM   6260  O   LEU A 412      10.812  35.690 -24.711  1.00  0.83           O  
ATOM   6261  CB  LEU A 412      13.627  35.983 -26.434  1.00  0.83           C  
ATOM   6262  CG  LEU A 412      15.056  36.464 -26.236  1.00  0.83           C  
ATOM   6263  CD1 LEU A 412      15.550  37.051 -27.513  1.00  0.83           C  
ATOM   6264  CD2 LEU A 412      15.075  37.499 -25.113  1.00  0.83           C  
ATOM   6265  H   LEU A 412      14.351  33.601 -26.024  1.00  0.83           H  
ATOM   6266  HA  LEU A 412      13.296  35.689 -24.356  1.00  0.83           H  
ATOM   6267 1HB  LEU A 412      13.601  35.380 -27.340  1.00  0.83           H  
ATOM   6268 2HB  LEU A 412      12.991  36.860 -26.581  1.00  0.83           H  
ATOM   6269  HG  LEU A 412      15.701  35.622 -25.973  1.00  0.83           H  
ATOM   6270 1HD1 LEU A 412      16.573  37.400 -27.396  1.00  0.83           H  
ATOM   6271 2HD1 LEU A 412      15.509  36.274 -28.256  1.00  0.83           H  
ATOM   6272 3HD1 LEU A 412      14.912  37.878 -27.807  1.00  0.83           H  
ATOM   6273 1HD2 LEU A 412      16.093  37.855 -24.964  1.00  0.83           H  
ATOM   6274 2HD2 LEU A 412      14.428  38.342 -25.387  1.00  0.83           H  
ATOM   6275 3HD2 LEU A 412      14.709  37.043 -24.194  1.00  0.83           H  
ATOM   6276  N   CYS A 413      11.115  33.972 -26.139  1.00  0.82           N  
ATOM   6277  CA  CYS A 413       9.684  33.734 -26.289  1.00  0.82           C  
ATOM   6278  C   CYS A 413       9.060  33.416 -24.951  1.00  0.82           C  
ATOM   6279  O   CYS A 413       7.990  33.936 -24.628  1.00  0.82           O  
ATOM   6280  CB  CYS A 413       9.409  32.560 -27.227  1.00  0.82           C  
ATOM   6281  SG  CYS A 413       9.781  32.863 -28.977  1.00  0.82           S  
ATOM   6282  H   CYS A 413      11.776  33.406 -26.668  1.00  0.82           H  
ATOM   6283  HA  CYS A 413       9.213  34.626 -26.689  1.00  0.82           H  
ATOM   6284 1HB  CYS A 413       9.991  31.710 -26.906  1.00  0.82           H  
ATOM   6285 2HB  CYS A 413       8.363  32.275 -27.149  1.00  0.82           H  
ATOM   6286  HG  CYS A 413      11.121  33.011 -28.772  1.00  0.82           H  
ATOM   6287  N   ILE A 414       9.756  32.623 -24.140  1.00  0.80           N  
ATOM   6288  CA  ILE A 414       9.247  32.262 -22.829  1.00  0.80           C  
ATOM   6289  C   ILE A 414       9.183  33.504 -21.943  1.00  0.80           C  
ATOM   6290  O   ILE A 414       8.162  33.772 -21.301  1.00  0.80           O  
ATOM   6291  CB  ILE A 414      10.108  31.164 -22.195  1.00  0.80           C  
ATOM   6292  CG1 ILE A 414       9.954  29.869 -23.020  1.00  0.80           C  
ATOM   6293  CG2 ILE A 414       9.645  30.937 -20.765  1.00  0.80           C  
ATOM   6294  CD1 ILE A 414      10.970  28.801 -22.693  1.00  0.80           C  
ATOM   6295  H   ILE A 414      10.641  32.234 -24.472  1.00  0.80           H  
ATOM   6296  HA  ILE A 414       8.237  31.869 -22.946  1.00  0.80           H  
ATOM   6297  HB  ILE A 414      11.162  31.459 -22.216  1.00  0.80           H  
ATOM   6298 1HG1 ILE A 414       8.958  29.465 -22.846  1.00  0.80           H  
ATOM   6299 2HG1 ILE A 414      10.045  30.116 -24.081  1.00  0.80           H  
ATOM   6300 1HG2 ILE A 414      10.246  30.154 -20.311  1.00  0.80           H  
ATOM   6301 2HG2 ILE A 414       9.758  31.858 -20.195  1.00  0.80           H  
ATOM   6302 3HG2 ILE A 414       8.602  30.638 -20.769  1.00  0.80           H  
ATOM   6303 1HD1 ILE A 414      10.789  27.929 -23.319  1.00  0.80           H  
ATOM   6304 2HD1 ILE A 414      11.974  29.190 -22.887  1.00  0.80           H  
ATOM   6305 3HD1 ILE A 414      10.885  28.521 -21.645  1.00  0.80           H  
ATOM   6306  N   LYS A 415      10.259  34.306 -21.943  1.00  0.79           N  
ATOM   6307  CA  LYS A 415      10.291  35.537 -21.150  1.00  0.79           C  
ATOM   6308  C   LYS A 415       9.182  36.507 -21.556  1.00  0.79           C  
ATOM   6309  O   LYS A 415       8.656  37.248 -20.721  1.00  0.79           O  
ATOM   6310  CB  LYS A 415      11.644  36.242 -21.285  1.00  0.79           C  
ATOM   6311  CG  LYS A 415      12.792  35.573 -20.545  1.00  0.79           C  
ATOM   6312  CD  LYS A 415      14.073  36.397 -20.662  1.00  0.79           C  
ATOM   6313  CE  LYS A 415      15.160  35.851 -19.758  1.00  0.79           C  
ATOM   6314  NZ  LYS A 415      15.632  34.542 -20.215  1.00  0.79           N  
ATOM   6315  H   LYS A 415      11.084  34.047 -22.487  1.00  0.79           H  
ATOM   6316  HA  LYS A 415      10.137  35.274 -20.105  1.00  0.79           H  
ATOM   6317 1HB  LYS A 415      11.915  36.290 -22.338  1.00  0.79           H  
ATOM   6318 2HB  LYS A 415      11.557  37.264 -20.925  1.00  0.79           H  
ATOM   6319 1HG  LYS A 415      12.534  35.457 -19.496  1.00  0.79           H  
ATOM   6320 2HG  LYS A 415      12.970  34.585 -20.969  1.00  0.79           H  
ATOM   6321 1HD  LYS A 415      14.428  36.353 -21.694  1.00  0.79           H  
ATOM   6322 2HD  LYS A 415      13.875  37.435 -20.403  1.00  0.79           H  
ATOM   6323 1HE  LYS A 415      16.000  36.542 -19.740  1.00  0.79           H  
ATOM   6324 2HE  LYS A 415      14.764  35.747 -18.749  1.00  0.79           H  
ATOM   6325 1HZ  LYS A 415      16.345  34.184 -19.618  1.00  0.79           H  
ATOM   6326 2HZ  LYS A 415      14.872  33.881 -20.243  1.00  0.79           H  
ATOM   6327 3HZ  LYS A 415      16.022  34.614 -21.161  1.00  0.79           H  
ATOM   6328  N   ASN A 416       8.791  36.456 -22.827  1.00  0.77           N  
ATOM   6329  CA  ASN A 416       7.762  37.320 -23.368  1.00  0.77           C  
ATOM   6330  C   ASN A 416       6.356  36.713 -23.328  1.00  0.77           C  
ATOM   6331  O   ASN A 416       5.423  37.300 -23.880  1.00  0.77           O  
ATOM   6332  CB  ASN A 416       8.118  37.709 -24.781  1.00  0.77           C  
ATOM   6333  CG  ASN A 416       9.275  38.661 -24.871  1.00  0.77           C  
ATOM   6334  OD1 ASN A 416       9.362  39.589 -24.045  1.00  0.77           O  
ATOM   6335  ND2 ASN A 416      10.158  38.473 -25.834  1.00  0.77           N  
ATOM   6336  H   ASN A 416       9.283  35.836 -23.470  1.00  0.77           H  
ATOM   6337  HA  ASN A 416       7.732  38.225 -22.762  1.00  0.77           H  
ATOM   6338 1HB  ASN A 416       8.374  36.806 -25.340  1.00  0.77           H  
ATOM   6339 2HB  ASN A 416       7.256  38.172 -25.251  1.00  0.77           H  
ATOM   6340 1HD2 ASN A 416      10.968  39.090 -25.924  1.00  0.77           H  
ATOM   6341 2HD2 ASN A 416      10.048  37.723 -26.508  1.00  0.77           H  
ATOM   6342  N   GLY A 417       6.181  35.572 -22.647  1.00  0.77           N  
ATOM   6343  CA  GLY A 417       4.851  34.992 -22.508  1.00  0.77           C  
ATOM   6344  C   GLY A 417       4.440  33.881 -23.482  1.00  0.77           C  
ATOM   6345  O   GLY A 417       3.247  33.637 -23.629  1.00  0.77           O  
ATOM   6346  H   GLY A 417       6.973  35.098 -22.212  1.00  0.77           H  
ATOM   6347 1HA  GLY A 417       4.760  34.608 -21.491  1.00  0.77           H  
ATOM   6348 2HA  GLY A 417       4.120  35.795 -22.579  1.00  0.77           H  
ATOM   6349  N   LEU A 418       5.371  33.203 -24.155  1.00  0.78           N  
ATOM   6350  CA  LEU A 418       4.959  32.116 -25.059  1.00  0.78           C  
ATOM   6351  C   LEU A 418       5.829  30.854 -24.976  1.00  0.78           C  
ATOM   6352  O   LEU A 418       7.035  30.920 -25.201  1.00  0.78           O  
ATOM   6353  CB  LEU A 418       5.054  32.617 -26.487  1.00  0.78           C  
ATOM   6354  CG  LEU A 418       4.663  31.682 -27.556  1.00  0.78           C  
ATOM   6355  CD1 LEU A 418       3.213  31.426 -27.422  1.00  0.78           C  
ATOM   6356  CD2 LEU A 418       5.033  32.286 -28.898  1.00  0.78           C  
ATOM   6357  H   LEU A 418       6.352  33.441 -24.065  1.00  0.78           H  
ATOM   6358  HA  LEU A 418       3.933  31.837 -24.827  1.00  0.78           H  
ATOM   6359 1HB  LEU A 418       4.405  33.468 -26.585  1.00  0.78           H  
ATOM   6360 2HB  LEU A 418       6.077  32.925 -26.676  1.00  0.78           H  
ATOM   6361  HG  LEU A 418       5.159  30.741 -27.421  1.00  0.78           H  
ATOM   6362 1HD1 LEU A 418       2.886  30.748 -28.168  1.00  0.78           H  
ATOM   6363 2HD1 LEU A 418       3.020  31.007 -26.448  1.00  0.78           H  
ATOM   6364 3HD1 LEU A 418       2.686  32.361 -27.524  1.00  0.78           H  
ATOM   6365 1HD2 LEU A 418       4.751  31.612 -29.703  1.00  0.78           H  
ATOM   6366 2HD2 LEU A 418       4.519  33.230 -29.019  1.00  0.78           H  
ATOM   6367 3HD2 LEU A 418       6.109  32.457 -28.933  1.00  0.78           H  
ATOM   6368  N   MET A 419       5.241  29.683 -24.711  1.00  0.81           N  
ATOM   6369  CA  MET A 419       6.097  28.490 -24.727  1.00  0.81           C  
ATOM   6370  C   MET A 419       6.268  28.027 -26.163  1.00  0.81           C  
ATOM   6371  O   MET A 419       5.274  27.835 -26.855  1.00  0.81           O  
ATOM   6372  CB  MET A 419       5.512  27.328 -23.916  1.00  0.81           C  
ATOM   6373  CG  MET A 419       5.387  27.566 -22.454  1.00  0.81           C  
ATOM   6374  SD  MET A 419       4.847  26.154 -21.515  1.00  0.81           S  
ATOM   6375  CE  MET A 419       4.787  26.908 -19.896  1.00  0.81           C  
ATOM   6376  H   MET A 419       4.240  29.642 -24.517  1.00  0.81           H  
ATOM   6377  HA  MET A 419       7.078  28.746 -24.334  1.00  0.81           H  
ATOM   6378 1HB  MET A 419       4.524  27.066 -24.301  1.00  0.81           H  
ATOM   6379 2HB  MET A 419       6.146  26.462 -24.056  1.00  0.81           H  
ATOM   6380 1HG  MET A 419       6.317  27.951 -22.035  1.00  0.81           H  
ATOM   6381 2HG  MET A 419       4.620  28.295 -22.349  1.00  0.81           H  
ATOM   6382 1HE  MET A 419       4.464  26.180 -19.169  1.00  0.81           H  
ATOM   6383 2HE  MET A 419       5.777  27.275 -19.628  1.00  0.81           H  
ATOM   6384 3HE  MET A 419       4.086  27.736 -19.910  1.00  0.81           H  
ATOM   6385  N   VAL A 420       7.507  27.856 -26.617  1.00  0.86           N  
ATOM   6386  CA  VAL A 420       7.745  27.393 -27.985  1.00  0.86           C  
ATOM   6387  C   VAL A 420       8.824  26.327 -27.950  1.00  0.86           C  
ATOM   6388  O   VAL A 420       9.623  26.303 -27.012  1.00  0.86           O  
ATOM   6389  CB  VAL A 420       8.232  28.525 -28.889  1.00  0.86           C  
ATOM   6390  CG1 VAL A 420       7.267  29.651 -28.908  1.00  0.86           C  
ATOM   6391  CG2 VAL A 420       9.588  28.995 -28.435  1.00  0.86           C  
ATOM   6392  H   VAL A 420       8.289  28.053 -26.009  1.00  0.86           H  
ATOM   6393  HA  VAL A 420       6.829  26.963 -28.396  1.00  0.86           H  
ATOM   6394  HB  VAL A 420       8.283  28.138 -29.901  1.00  0.86           H  
ATOM   6395 1HG1 VAL A 420       7.618  30.423 -29.592  1.00  0.86           H  
ATOM   6396 2HG1 VAL A 420       6.302  29.298 -29.219  1.00  0.86           H  
ATOM   6397 3HG1 VAL A 420       7.204  30.059 -27.911  1.00  0.86           H  
ATOM   6398 1HG2 VAL A 420       9.938  29.782 -29.094  1.00  0.86           H  
ATOM   6399 2HG2 VAL A 420       9.518  29.377 -27.417  1.00  0.86           H  
ATOM   6400 3HG2 VAL A 420      10.280  28.156 -28.471  1.00  0.86           H  
ATOM   6401  N   ARG A 421       8.892  25.472 -28.965  1.00  0.91           N  
ATOM   6402  CA  ARG A 421       9.956  24.468 -28.994  1.00  0.91           C  
ATOM   6403  C   ARG A 421      11.065  24.872 -29.965  1.00  0.91           C  
ATOM   6404  O   ARG A 421      10.792  25.324 -31.076  1.00  0.91           O  
ATOM   6405  CB  ARG A 421       9.383  23.094 -29.337  1.00  0.91           C  
ATOM   6406  CG  ARG A 421      10.384  21.953 -29.383  1.00  0.91           C  
ATOM   6407  CD  ARG A 421       9.720  20.618 -29.597  1.00  0.91           C  
ATOM   6408  NE  ARG A 421      10.701  19.570 -29.877  1.00  0.91           N  
ATOM   6409  CZ  ARG A 421      10.427  18.253 -30.014  1.00  0.91           C  
ATOM   6410  NH1 ARG A 421       9.202  17.805 -29.851  1.00  0.91           N  
ATOM   6411  NH2 ARG A 421      11.401  17.413 -30.313  1.00  0.91           N  
ATOM   6412  H   ARG A 421       8.210  25.523 -29.725  1.00  0.91           H  
ATOM   6413  HA  ARG A 421      10.393  24.398 -27.998  1.00  0.91           H  
ATOM   6414 1HB  ARG A 421       8.628  22.815 -28.610  1.00  0.91           H  
ATOM   6415 2HB  ARG A 421       8.891  23.141 -30.301  1.00  0.91           H  
ATOM   6416 1HG  ARG A 421      11.084  22.123 -30.179  1.00  0.91           H  
ATOM   6417 2HG  ARG A 421      10.926  21.915 -28.435  1.00  0.91           H  
ATOM   6418 1HD  ARG A 421       9.163  20.335 -28.702  1.00  0.91           H  
ATOM   6419 2HD  ARG A 421       9.038  20.684 -30.446  1.00  0.91           H  
ATOM   6420  HE  ARG A 421      11.662  19.862 -30.015  1.00  0.91           H  
ATOM   6421 1HH1 ARG A 421       8.457  18.444 -29.616  1.00  0.91           H  
ATOM   6422 2HH1 ARG A 421       9.008  16.821 -29.953  1.00  0.91           H  
ATOM   6423 1HH2 ARG A 421      12.342  17.760 -30.443  1.00  0.91           H  
ATOM   6424 2HH2 ARG A 421      11.211  16.424 -30.407  1.00  0.91           H  
ATOM   6425  N   ALA A 422      12.322  24.755 -29.533  1.00  0.95           N  
ATOM   6426  CA  ALA A 422      13.453  25.116 -30.396  1.00  0.95           C  
ATOM   6427  C   ALA A 422      14.122  23.900 -30.978  1.00  0.95           C  
ATOM   6428  O   ALA A 422      14.573  23.017 -30.245  1.00  0.95           O  
ATOM   6429  CB  ALA A 422      14.492  25.900 -29.650  1.00  0.95           C  
ATOM   6430  H   ALA A 422      12.495  24.389 -28.608  1.00  0.95           H  
ATOM   6431  HA  ALA A 422      13.076  25.716 -31.222  1.00  0.95           H  
ATOM   6432 1HB  ALA A 422      15.274  26.130 -30.336  1.00  0.95           H  
ATOM   6433 2HB  ALA A 422      14.072  26.791 -29.278  1.00  0.95           H  
ATOM   6434 3HB  ALA A 422      14.890  25.307 -28.831  1.00  0.95           H  
ATOM   6435  N   ILE A 423      14.170  23.853 -32.303  1.00  0.95           N  
ATOM   6436  CA  ILE A 423      14.752  22.729 -33.005  1.00  0.95           C  
ATOM   6437  C   ILE A 423      15.692  23.147 -34.135  1.00  0.95           C  
ATOM   6438  O   ILE A 423      15.220  23.583 -35.181  1.00  0.95           O  
ATOM   6439  CB  ILE A 423      13.626  21.909 -33.647  1.00  0.95           C  
ATOM   6440  CG1 ILE A 423      12.613  21.477 -32.613  1.00  0.95           C  
ATOM   6441  CG2 ILE A 423      14.217  20.702 -34.343  1.00  0.95           C  
ATOM   6442  CD1 ILE A 423      11.430  20.895 -33.232  1.00  0.95           C  
ATOM   6443  H   ILE A 423      13.778  24.627 -32.837  1.00  0.95           H  
ATOM   6444  HA  ILE A 423      15.306  22.117 -32.295  1.00  0.95           H  
ATOM   6445  HB  ILE A 423      13.099  22.524 -34.378  1.00  0.95           H  
ATOM   6446 1HG1 ILE A 423      13.067  20.751 -31.939  1.00  0.95           H  
ATOM   6447 2HG1 ILE A 423      12.280  22.324 -32.053  1.00  0.95           H  
ATOM   6448 1HG2 ILE A 423      13.426  20.135 -34.795  1.00  0.95           H  
ATOM   6449 2HG2 ILE A 423      14.914  21.025 -35.109  1.00  0.95           H  
ATOM   6450 3HG2 ILE A 423      14.735  20.078 -33.620  1.00  0.95           H  
ATOM   6451 1HD1 ILE A 423      10.708  20.590 -32.489  1.00  0.95           H  
ATOM   6452 2HD1 ILE A 423      10.996  21.621 -33.877  1.00  0.95           H  
ATOM   6453 3HD1 ILE A 423      11.739  20.071 -33.796  1.00  0.95           H  
ATOM   6454  N   ARG A 424      17.005  22.996 -33.975  1.00  0.93           N  
ATOM   6455  CA  ARG A 424      17.914  23.248 -35.107  1.00  0.93           C  
ATOM   6456  C   ARG A 424      17.677  24.550 -35.882  1.00  0.93           C  
ATOM   6457  O   ARG A 424      17.440  24.516 -37.088  1.00  0.93           O  
ATOM   6458  CB  ARG A 424      17.836  22.084 -36.054  1.00  0.93           C  
ATOM   6459  CG  ARG A 424      18.289  20.816 -35.414  1.00  0.93           C  
ATOM   6460  CD  ARG A 424      18.283  19.695 -36.322  1.00  0.93           C  
ATOM   6461  NE  ARG A 424      18.725  18.508 -35.649  1.00  0.93           N  
ATOM   6462  CZ  ARG A 424      18.758  17.301 -36.199  1.00  0.93           C  
ATOM   6463  NH1 ARG A 424      18.370  17.149 -37.429  1.00  0.93           N  
ATOM   6464  NH2 ARG A 424      19.181  16.273 -35.504  1.00  0.93           N  
ATOM   6465  H   ARG A 424      17.373  22.669 -33.091  1.00  0.93           H  
ATOM   6466  HA  ARG A 424      18.926  23.275 -34.707  1.00  0.93           H  
ATOM   6467 1HB  ARG A 424      16.812  21.945 -36.397  1.00  0.93           H  
ATOM   6468 2HB  ARG A 424      18.444  22.267 -36.930  1.00  0.93           H  
ATOM   6469 1HG  ARG A 424      19.308  20.946 -35.044  1.00  0.93           H  
ATOM   6470 2HG  ARG A 424      17.632  20.576 -34.577  1.00  0.93           H  
ATOM   6471 1HD  ARG A 424      17.273  19.523 -36.699  1.00  0.93           H  
ATOM   6472 2HD  ARG A 424      18.959  19.890 -37.154  1.00  0.93           H  
ATOM   6473  HE  ARG A 424      19.030  18.596 -34.687  1.00  0.93           H  
ATOM   6474 1HH1 ARG A 424      18.046  17.944 -37.957  1.00  0.93           H  
ATOM   6475 2HH1 ARG A 424      18.384  16.227 -37.860  1.00  0.93           H  
ATOM   6476 1HH2 ARG A 424      19.503  16.407 -34.534  1.00  0.93           H  
ATOM   6477 2HH2 ARG A 424      19.196  15.370 -35.940  1.00  0.93           H  
ATOM   6478  N   ASP A 425      17.717  25.678 -35.179  1.00  0.89           N  
ATOM   6479  CA  ASP A 425      17.426  27.025 -35.697  1.00  0.89           C  
ATOM   6480  C   ASP A 425      15.968  27.293 -36.083  1.00  0.89           C  
ATOM   6481  O   ASP A 425      15.671  28.373 -36.598  1.00  0.89           O  
ATOM   6482  CB  ASP A 425      18.263  27.390 -36.940  1.00  0.89           C  
ATOM   6483  CG  ASP A 425      19.724  27.624 -36.698  1.00  0.89           C  
ATOM   6484  OD1 ASP A 425      20.103  27.757 -35.550  1.00  0.89           O  
ATOM   6485  OD2 ASP A 425      20.458  27.724 -37.692  1.00  0.89           O  
ATOM   6486  H   ASP A 425      17.944  25.596 -34.199  1.00  0.89           H  
ATOM   6487  HA  ASP A 425      17.683  27.735 -34.912  1.00  0.89           H  
ATOM   6488 1HB  ASP A 425      18.152  26.652 -37.724  1.00  0.89           H  
ATOM   6489 2HB  ASP A 425      17.860  28.314 -37.348  1.00  0.89           H  
ATOM   6490  N   SER A 426      15.041  26.395 -35.768  1.00  0.83           N  
ATOM   6491  CA  SER A 426      13.650  26.728 -36.011  1.00  0.83           C  
ATOM   6492  C   SER A 426      12.864  26.809 -34.715  1.00  0.83           C  
ATOM   6493  O   SER A 426      13.151  26.106 -33.741  1.00  0.83           O  
ATOM   6494  CB  SER A 426      13.010  25.705 -36.942  1.00  0.83           C  
ATOM   6495  OG  SER A 426      12.967  24.421 -36.366  1.00  0.83           O  
ATOM   6496  H   SER A 426      15.285  25.475 -35.411  1.00  0.83           H  
ATOM   6497  HA  SER A 426      13.598  27.703 -36.485  1.00  0.83           H  
ATOM   6498 1HB  SER A 426      11.998  26.031 -37.186  1.00  0.83           H  
ATOM   6499 2HB  SER A 426      13.575  25.668 -37.874  1.00  0.83           H  
ATOM   6500  HG  SER A 426      13.900  24.169 -36.174  1.00  0.83           H  
ATOM   6501  N   ILE A 427      11.829  27.632 -34.731  1.00  0.78           N  
ATOM   6502  CA  ILE A 427      10.902  27.723 -33.614  1.00  0.78           C  
ATOM   6503  C   ILE A 427       9.584  27.100 -33.993  1.00  0.78           C  
ATOM   6504  O   ILE A 427       9.024  27.439 -35.036  1.00  0.78           O  
ATOM   6505  CB  ILE A 427      10.714  29.181 -33.169  1.00  0.78           C  
ATOM   6506  CG1 ILE A 427      12.041  29.767 -32.743  1.00  0.78           C  
ATOM   6507  CG2 ILE A 427       9.727  29.260 -32.045  1.00  0.78           C  
ATOM   6508  CD1 ILE A 427      12.649  29.040 -31.556  1.00  0.78           C  
ATOM   6509  H   ILE A 427      11.690  28.212 -35.560  1.00  0.78           H  
ATOM   6510  HA  ILE A 427      11.306  27.163 -32.773  1.00  0.78           H  
ATOM   6511  HB  ILE A 427      10.351  29.772 -34.012  1.00  0.78           H  
ATOM   6512 1HG1 ILE A 427      12.743  29.727 -33.577  1.00  0.78           H  
ATOM   6513 2HG1 ILE A 427      11.889  30.790 -32.474  1.00  0.78           H  
ATOM   6514 1HG2 ILE A 427       9.598  30.296 -31.733  1.00  0.78           H  
ATOM   6515 2HG2 ILE A 427       8.764  28.858 -32.361  1.00  0.78           H  
ATOM   6516 3HG2 ILE A 427      10.117  28.670 -31.224  1.00  0.78           H  
ATOM   6517 1HD1 ILE A 427      13.582  29.496 -31.290  1.00  0.78           H  
ATOM   6518 2HD1 ILE A 427      11.967  29.091 -30.707  1.00  0.78           H  
ATOM   6519 3HD1 ILE A 427      12.822  28.003 -31.816  1.00  0.78           H  
ATOM   6520  N   VAL A 428       9.098  26.186 -33.153  1.00  0.75           N  
ATOM   6521  CA  VAL A 428       7.861  25.480 -33.432  1.00  0.75           C  
ATOM   6522  C   VAL A 428       6.747  25.779 -32.459  1.00  0.75           C  
ATOM   6523  O   VAL A 428       6.918  25.758 -31.229  1.00  0.75           O  
ATOM   6524  CB  VAL A 428       8.087  23.959 -33.467  1.00  0.75           C  
ATOM   6525  CG1 VAL A 428       6.767  23.250 -33.703  1.00  0.75           C  
ATOM   6526  CG2 VAL A 428       9.045  23.642 -34.524  1.00  0.75           C  
ATOM   6527  H   VAL A 428       9.628  25.953 -32.318  1.00  0.75           H  
ATOM   6528  HA  VAL A 428       7.522  25.778 -34.424  1.00  0.75           H  
ATOM   6529  HB  VAL A 428       8.483  23.615 -32.521  1.00  0.75           H  
ATOM   6530 1HG1 VAL A 428       6.937  22.181 -33.756  1.00  0.75           H  
ATOM   6531 2HG1 VAL A 428       6.071  23.465 -32.898  1.00  0.75           H  
ATOM   6532 3HG1 VAL A 428       6.345  23.596 -34.625  1.00  0.75           H  
ATOM   6533 1HG2 VAL A 428       9.170  22.575 -34.545  1.00  0.75           H  
ATOM   6534 2HG2 VAL A 428       8.664  23.968 -35.456  1.00  0.75           H  
ATOM   6535 3HG2 VAL A 428      10.003  24.132 -34.332  1.00  0.75           H  
ATOM   6536  N   CYS A 429       5.591  26.064 -33.041  1.00  0.73           N  
ATOM   6537  CA  CYS A 429       4.380  26.325 -32.298  1.00  0.73           C  
ATOM   6538  C   CYS A 429       3.276  25.382 -32.756  1.00  0.73           C  
ATOM   6539  O   CYS A 429       3.146  25.048 -33.938  1.00  0.73           O  
ATOM   6540  CB  CYS A 429       3.959  27.772 -32.445  1.00  0.73           C  
ATOM   6541  SG  CYS A 429       5.158  28.905 -31.760  1.00  0.73           S  
ATOM   6542  H   CYS A 429       5.552  26.055 -34.062  1.00  0.73           H  
ATOM   6543  HA  CYS A 429       4.573  26.139 -31.242  1.00  0.73           H  
ATOM   6544 1HB  CYS A 429       3.808  28.013 -33.499  1.00  0.73           H  
ATOM   6545 2HB  CYS A 429       3.015  27.921 -31.928  1.00  0.73           H  
ATOM   6546  HG  CYS A 429       5.143  28.385 -30.531  1.00  0.73           H  
ATOM   6547  N   CYS A 430       2.525  24.901 -31.795  1.00  0.73           N  
ATOM   6548  CA  CYS A 430       1.441  23.977 -32.017  1.00  0.73           C  
ATOM   6549  C   CYS A 430       0.320  24.162 -31.002  1.00  0.73           C  
ATOM   6550  O   CYS A 430       0.031  23.221 -30.275  1.00  0.73           O  
ATOM   6551  CB  CYS A 430       2.002  22.587 -31.871  1.00  0.73           C  
ATOM   6552  SG  CYS A 430       0.929  21.303 -32.246  1.00  0.73           S  
ATOM   6553  H   CYS A 430       2.690  25.231 -30.856  1.00  0.73           H  
ATOM   6554  HA  CYS A 430       1.063  24.107 -33.026  1.00  0.73           H  
ATOM   6555 1HB  CYS A 430       2.889  22.481 -32.496  1.00  0.73           H  
ATOM   6556 2HB  CYS A 430       2.302  22.474 -30.843  1.00  0.73           H  
ATOM   6557  HG  CYS A 430       1.834  20.334 -32.074  1.00  0.73           H  
ATOM   6558  N   PRO A 431      -0.384  25.302 -30.969  1.00  0.75           N  
ATOM   6559  CA  PRO A 431      -1.345  25.660 -29.941  1.00  0.75           C  
ATOM   6560  C   PRO A 431      -2.613  24.793 -29.969  1.00  0.75           C  
ATOM   6561  O   PRO A 431      -2.932  24.210 -31.002  1.00  0.75           O  
ATOM   6562  CB  PRO A 431      -1.675  27.099 -30.307  1.00  0.75           C  
ATOM   6563  CG  PRO A 431      -1.387  27.213 -31.784  1.00  0.75           C  
ATOM   6564  CD  PRO A 431      -0.199  26.325 -32.004  1.00  0.75           C  
ATOM   6565  HA  PRO A 431      -0.809  25.610 -28.991  1.00  0.75           H  
ATOM   6566 1HB  PRO A 431      -2.731  27.282 -30.085  1.00  0.75           H  
ATOM   6567 2HB  PRO A 431      -1.079  27.789 -29.687  1.00  0.75           H  
ATOM   6568 1HG  PRO A 431      -2.266  26.898 -32.358  1.00  0.75           H  
ATOM   6569 2HG  PRO A 431      -1.194  28.256 -32.059  1.00  0.75           H  
ATOM   6570 1HD  PRO A 431      -0.242  25.913 -32.987  1.00  0.75           H  
ATOM   6571 2HD  PRO A 431       0.723  26.891 -31.829  1.00  0.75           H  
ATOM   6572  N   PRO A 432      -3.387  24.721 -28.863  1.00  0.76           N  
ATOM   6573  CA  PRO A 432      -4.624  23.967 -28.732  1.00  0.76           C  
ATOM   6574  C   PRO A 432      -5.631  24.394 -29.770  1.00  0.76           C  
ATOM   6575  O   PRO A 432      -5.648  25.541 -30.202  1.00  0.76           O  
ATOM   6576  CB  PRO A 432      -5.104  24.315 -27.317  1.00  0.76           C  
ATOM   6577  CG  PRO A 432      -3.856  24.700 -26.582  1.00  0.76           C  
ATOM   6578  CD  PRO A 432      -3.013  25.436 -27.615  1.00  0.76           C  
ATOM   6579  HA  PRO A 432      -4.410  22.894 -28.829  1.00  0.76           H  
ATOM   6580 1HB  PRO A 432      -5.817  25.139 -27.372  1.00  0.76           H  
ATOM   6581 2HB  PRO A 432      -5.631  23.452 -26.873  1.00  0.76           H  
ATOM   6582 1HG  PRO A 432      -4.087  25.293 -25.697  1.00  0.76           H  
ATOM   6583 2HG  PRO A 432      -3.365  23.780 -26.219  1.00  0.76           H  
ATOM   6584 1HD  PRO A 432      -3.303  26.491 -27.690  1.00  0.76           H  
ATOM   6585 2HD  PRO A 432      -1.973  25.314 -27.313  1.00  0.76           H  
ATOM   6586  N   LEU A 433      -6.516  23.483 -30.142  1.00  0.77           N  
ATOM   6587  CA  LEU A 433      -7.491  23.726 -31.189  1.00  0.77           C  
ATOM   6588  C   LEU A 433      -8.632  24.603 -30.704  1.00  0.77           C  
ATOM   6589  O   LEU A 433      -9.492  25.027 -31.474  1.00  0.77           O  
ATOM   6590  CB  LEU A 433      -8.011  22.400 -31.719  1.00  0.77           C  
ATOM   6591  CG  LEU A 433      -7.128  21.717 -32.760  1.00  0.77           C  
ATOM   6592  CD1 LEU A 433      -5.805  21.369 -32.160  1.00  0.77           C  
ATOM   6593  CD2 LEU A 433      -7.823  20.468 -33.285  1.00  0.77           C  
ATOM   6594  H   LEU A 433      -6.528  22.573 -29.692  1.00  0.77           H  
ATOM   6595  HA  LEU A 433      -7.006  24.244 -32.001  1.00  0.77           H  
ATOM   6596 1HB  LEU A 433      -8.185  21.715 -30.897  1.00  0.77           H  
ATOM   6597 2HB  LEU A 433      -8.943  22.617 -32.202  1.00  0.77           H  
ATOM   6598  HG  LEU A 433      -6.934  22.401 -33.560  1.00  0.77           H  
ATOM   6599 1HD1 LEU A 433      -5.187  20.897 -32.916  1.00  0.77           H  
ATOM   6600 2HD1 LEU A 433      -5.314  22.263 -31.790  1.00  0.77           H  
ATOM   6601 3HD1 LEU A 433      -5.965  20.695 -31.363  1.00  0.77           H  
ATOM   6602 1HD2 LEU A 433      -7.184  20.008 -34.016  1.00  0.77           H  
ATOM   6603 2HD2 LEU A 433      -8.005  19.767 -32.470  1.00  0.77           H  
ATOM   6604 3HD2 LEU A 433      -8.762  20.737 -33.748  1.00  0.77           H  
ATOM   6605  N   ILE A 434      -8.594  24.921 -29.424  1.00  0.78           N  
ATOM   6606  CA  ILE A 434      -9.572  25.782 -28.811  1.00  0.78           C  
ATOM   6607  C   ILE A 434      -9.021  27.217 -28.720  1.00  0.78           C  
ATOM   6608  O   ILE A 434      -9.678  28.104 -28.173  1.00  0.78           O  
ATOM   6609  CB  ILE A 434      -9.990  25.228 -27.422  1.00  0.78           C  
ATOM   6610  CG1 ILE A 434      -8.797  24.994 -26.507  1.00  0.78           C  
ATOM   6611  CG2 ILE A 434     -10.707  23.881 -27.604  1.00  0.78           C  
ATOM   6612  CD1 ILE A 434      -8.170  26.218 -25.931  1.00  0.78           C  
ATOM   6613  H   ILE A 434      -7.857  24.528 -28.858  1.00  0.78           H  
ATOM   6614  HA  ILE A 434     -10.462  25.803 -29.441  1.00  0.78           H  
ATOM   6615  HB  ILE A 434     -10.660  25.935 -26.935  1.00  0.78           H  
ATOM   6616 1HG1 ILE A 434      -9.141  24.410 -25.685  1.00  0.78           H  
ATOM   6617 2HG1 ILE A 434      -8.046  24.427 -27.056  1.00  0.78           H  
ATOM   6618 1HG2 ILE A 434     -11.016  23.493 -26.635  1.00  0.78           H  
ATOM   6619 2HG2 ILE A 434     -11.586  24.020 -28.227  1.00  0.78           H  
ATOM   6620 3HG2 ILE A 434     -10.032  23.170 -28.081  1.00  0.78           H  
ATOM   6621 1HD1 ILE A 434      -7.346  25.936 -25.279  1.00  0.78           H  
ATOM   6622 2HD1 ILE A 434      -7.798  26.839 -26.723  1.00  0.78           H  
ATOM   6623 3HD1 ILE A 434      -8.909  26.773 -25.357  1.00  0.78           H  
ATOM   6624  N   ILE A 435      -7.809  27.442 -29.263  1.00  0.77           N  
ATOM   6625  CA  ILE A 435      -7.197  28.769 -29.268  1.00  0.77           C  
ATOM   6626  C   ILE A 435      -8.017  29.754 -30.095  1.00  0.77           C  
ATOM   6627  O   ILE A 435      -8.492  29.421 -31.184  1.00  0.77           O  
ATOM   6628  CB  ILE A 435      -5.755  28.704 -29.832  1.00  0.77           C  
ATOM   6629  CG1 ILE A 435      -5.026  30.023 -29.538  1.00  0.77           C  
ATOM   6630  CG2 ILE A 435      -5.795  28.461 -31.342  1.00  0.77           C  
ATOM   6631  CD1 ILE A 435      -3.517  30.021 -29.710  1.00  0.77           C  
ATOM   6632  H   ILE A 435      -7.286  26.679 -29.691  1.00  0.77           H  
ATOM   6633  HA  ILE A 435      -7.160  29.137 -28.246  1.00  0.77           H  
ATOM   6634  HB  ILE A 435      -5.208  27.898 -29.342  1.00  0.77           H  
ATOM   6635 1HG1 ILE A 435      -5.428  30.772 -30.205  1.00  0.77           H  
ATOM   6636 2HG1 ILE A 435      -5.250  30.309 -28.529  1.00  0.77           H  
ATOM   6637 1HG2 ILE A 435      -4.779  28.412 -31.732  1.00  0.77           H  
ATOM   6638 2HG2 ILE A 435      -6.305  27.522 -31.552  1.00  0.77           H  
ATOM   6639 3HG2 ILE A 435      -6.333  29.278 -31.823  1.00  0.77           H  
ATOM   6640 1HD1 ILE A 435      -3.122  31.009 -29.486  1.00  0.77           H  
ATOM   6641 2HD1 ILE A 435      -3.083  29.301 -29.024  1.00  0.77           H  
ATOM   6642 3HD1 ILE A 435      -3.267  29.759 -30.735  1.00  0.77           H  
ATOM   6643  N   THR A 436      -8.170  30.980 -29.596  1.00  0.75           N  
ATOM   6644  CA  THR A 436      -8.919  31.983 -30.356  1.00  0.75           C  
ATOM   6645  C   THR A 436      -8.004  32.731 -31.309  1.00  0.75           C  
ATOM   6646  O   THR A 436      -6.783  32.685 -31.164  1.00  0.75           O  
ATOM   6647  CB  THR A 436      -9.599  33.012 -29.433  1.00  0.75           C  
ATOM   6648  OG1 THR A 436      -8.599  33.810 -28.742  1.00  0.75           O  
ATOM   6649  CG2 THR A 436     -10.425  32.279 -28.397  1.00  0.75           C  
ATOM   6650  H   THR A 436      -7.772  31.197 -28.678  1.00  0.75           H  
ATOM   6651  HA  THR A 436      -9.685  31.476 -30.943  1.00  0.75           H  
ATOM   6652  HB  THR A 436     -10.244  33.666 -30.016  1.00  0.75           H  
ATOM   6653  HG1 THR A 436      -9.015  34.228 -27.973  1.00  0.75           H  
ATOM   6654 1HG2 THR A 436     -10.909  32.999 -27.738  1.00  0.75           H  
ATOM   6655 2HG2 THR A 436     -11.183  31.676 -28.896  1.00  0.75           H  
ATOM   6656 3HG2 THR A 436      -9.773  31.627 -27.809  1.00  0.75           H  
ATOM   6657  N   LYS A 437      -8.584  33.483 -32.245  1.00  0.73           N  
ATOM   6658  CA  LYS A 437      -7.760  34.283 -33.147  1.00  0.73           C  
ATOM   6659  C   LYS A 437      -6.969  35.339 -32.385  1.00  0.73           C  
ATOM   6660  O   LYS A 437      -5.826  35.644 -32.732  1.00  0.73           O  
ATOM   6661  CB  LYS A 437      -8.613  34.920 -34.237  1.00  0.73           C  
ATOM   6662  CG  LYS A 437      -9.126  33.918 -35.263  1.00  0.73           C  
ATOM   6663  CD  LYS A 437      -9.956  34.598 -36.326  1.00  0.73           C  
ATOM   6664  CE  LYS A 437     -10.427  33.609 -37.370  1.00  0.73           C  
ATOM   6665  NZ  LYS A 437     -11.289  34.259 -38.391  1.00  0.73           N  
ATOM   6666  H   LYS A 437      -9.590  33.489 -32.336  1.00  0.73           H  
ATOM   6667  HA  LYS A 437      -7.045  33.622 -33.631  1.00  0.73           H  
ATOM   6668 1HB  LYS A 437      -9.472  35.417 -33.789  1.00  0.73           H  
ATOM   6669 2HB  LYS A 437      -8.038  35.678 -34.761  1.00  0.73           H  
ATOM   6670 1HG  LYS A 437      -8.285  33.414 -35.736  1.00  0.73           H  
ATOM   6671 2HG  LYS A 437      -9.736  33.167 -34.765  1.00  0.73           H  
ATOM   6672 1HD  LYS A 437     -10.822  35.076 -35.868  1.00  0.73           H  
ATOM   6673 2HD  LYS A 437      -9.356  35.363 -36.816  1.00  0.73           H  
ATOM   6674 1HE  LYS A 437      -9.561  33.181 -37.862  1.00  0.73           H  
ATOM   6675 2HE  LYS A 437     -10.988  32.809 -36.885  1.00  0.73           H  
ATOM   6676 1HZ  LYS A 437     -11.579  33.573 -39.073  1.00  0.73           H  
ATOM   6677 2HZ  LYS A 437     -12.102  34.653 -37.943  1.00  0.73           H  
ATOM   6678 3HZ  LYS A 437     -10.768  34.991 -38.850  1.00  0.73           H  
ATOM   6679  N   ALA A 438      -7.568  35.903 -31.334  1.00  0.71           N  
ATOM   6680  CA  ALA A 438      -6.857  36.896 -30.546  1.00  0.71           C  
ATOM   6681  C   ALA A 438      -5.621  36.267 -29.918  1.00  0.71           C  
ATOM   6682  O   ALA A 438      -4.540  36.858 -29.935  1.00  0.71           O  
ATOM   6683  CB  ALA A 438      -7.756  37.465 -29.468  1.00  0.71           C  
ATOM   6684  H   ALA A 438      -8.505  35.627 -31.081  1.00  0.71           H  
ATOM   6685  HA  ALA A 438      -6.533  37.698 -31.211  1.00  0.71           H  
ATOM   6686 1HB  ALA A 438      -7.209  38.213 -28.896  1.00  0.71           H  
ATOM   6687 2HB  ALA A 438      -8.630  37.926 -29.927  1.00  0.71           H  
ATOM   6688 3HB  ALA A 438      -8.074  36.662 -28.805  1.00  0.71           H  
ATOM   6689  N   GLN A 439      -5.770  35.037 -29.410  1.00  0.70           N  
ATOM   6690  CA  GLN A 439      -4.638  34.334 -28.812  1.00  0.70           C  
ATOM   6691  C   GLN A 439      -3.583  34.004 -29.856  1.00  0.70           C  
ATOM   6692  O   GLN A 439      -2.387  34.068 -29.577  1.00  0.70           O  
ATOM   6693  CB  GLN A 439      -5.114  33.103 -28.083  1.00  0.70           C  
ATOM   6694  CG  GLN A 439      -5.866  33.408 -26.852  1.00  0.70           C  
ATOM   6695  CD  GLN A 439      -6.422  32.194 -26.212  1.00  0.70           C  
ATOM   6696  OE1 GLN A 439      -7.043  31.312 -26.846  1.00  0.70           O  
ATOM   6697  NE2 GLN A 439      -6.183  32.133 -24.918  1.00  0.70           N  
ATOM   6698  H   GLN A 439      -6.691  34.587 -29.412  1.00  0.70           H  
ATOM   6699  HA  GLN A 439      -4.179  34.992 -28.075  1.00  0.70           H  
ATOM   6700 1HB  GLN A 439      -5.787  32.571 -28.732  1.00  0.70           H  
ATOM   6701 2HB  GLN A 439      -4.273  32.463 -27.840  1.00  0.70           H  
ATOM   6702 1HG  GLN A 439      -5.182  33.879 -26.141  1.00  0.70           H  
ATOM   6703 2HG  GLN A 439      -6.679  34.086 -27.087  1.00  0.70           H  
ATOM   6704 1HE2 GLN A 439      -6.483  31.348 -24.346  1.00  0.70           H  
ATOM   6705 2HE2 GLN A 439      -5.670  32.874 -24.482  1.00  0.70           H  
ATOM   6706  N   ILE A 440      -4.012  33.677 -31.072  1.00  0.68           N  
ATOM   6707  CA  ILE A 440      -3.049  33.442 -32.133  1.00  0.68           C  
ATOM   6708  C   ILE A 440      -2.264  34.709 -32.407  1.00  0.68           C  
ATOM   6709  O   ILE A 440      -1.047  34.659 -32.586  1.00  0.68           O  
ATOM   6710  CB  ILE A 440      -3.683  32.958 -33.436  1.00  0.68           C  
ATOM   6711  CG1 ILE A 440      -4.224  31.527 -33.271  1.00  0.68           C  
ATOM   6712  CG2 ILE A 440      -2.660  33.060 -34.521  1.00  0.68           C  
ATOM   6713  CD1 ILE A 440      -5.110  31.050 -34.413  1.00  0.68           C  
ATOM   6714  H   ILE A 440      -5.012  33.582 -31.249  1.00  0.68           H  
ATOM   6715  HA  ILE A 440      -2.352  32.675 -31.801  1.00  0.68           H  
ATOM   6716  HB  ILE A 440      -4.530  33.584 -33.674  1.00  0.68           H  
ATOM   6717 1HG1 ILE A 440      -3.381  30.844 -33.187  1.00  0.68           H  
ATOM   6718 2HG1 ILE A 440      -4.803  31.481 -32.354  1.00  0.68           H  
ATOM   6719 1HG2 ILE A 440      -3.101  32.732 -35.430  1.00  0.68           H  
ATOM   6720 2HG2 ILE A 440      -2.326  34.091 -34.627  1.00  0.68           H  
ATOM   6721 3HG2 ILE A 440      -1.822  32.442 -34.267  1.00  0.68           H  
ATOM   6722 1HD1 ILE A 440      -5.433  30.039 -34.204  1.00  0.68           H  
ATOM   6723 2HD1 ILE A 440      -5.980  31.694 -34.502  1.00  0.68           H  
ATOM   6724 3HD1 ILE A 440      -4.556  31.064 -35.346  1.00  0.68           H  
ATOM   6725  N   ASP A 441      -2.947  35.855 -32.446  1.00  0.67           N  
ATOM   6726  CA  ASP A 441      -2.241  37.101 -32.681  1.00  0.67           C  
ATOM   6727  C   ASP A 441      -1.248  37.365 -31.541  1.00  0.67           C  
ATOM   6728  O   ASP A 441      -0.137  37.840 -31.786  1.00  0.67           O  
ATOM   6729  CB  ASP A 441      -3.228  38.267 -32.814  1.00  0.67           C  
ATOM   6730  CG  ASP A 441      -2.566  39.542 -33.357  1.00  0.67           C  
ATOM   6731  OD1 ASP A 441      -2.122  39.509 -34.488  1.00  0.67           O  
ATOM   6732  OD2 ASP A 441      -2.515  40.527 -32.657  1.00  0.67           O  
ATOM   6733  H   ASP A 441      -3.960  35.850 -32.319  1.00  0.67           H  
ATOM   6734  HA  ASP A 441      -1.682  37.012 -33.612  1.00  0.67           H  
ATOM   6735 1HB  ASP A 441      -4.048  37.975 -33.462  1.00  0.67           H  
ATOM   6736 2HB  ASP A 441      -3.657  38.483 -31.832  1.00  0.67           H  
ATOM   6737  N   GLU A 442      -1.615  37.006 -30.297  1.00  0.66           N  
ATOM   6738  CA  GLU A 442      -0.691  37.154 -29.172  1.00  0.66           C  
ATOM   6739  C   GLU A 442       0.536  36.270 -29.399  1.00  0.66           C  
ATOM   6740  O   GLU A 442       1.673  36.727 -29.289  1.00  0.66           O  
ATOM   6741  CB  GLU A 442      -1.365  36.797 -27.832  1.00  0.66           C  
ATOM   6742  CG  GLU A 442      -0.454  36.955 -26.596  1.00  0.66           C  
ATOM   6743  CD  GLU A 442      -1.129  36.615 -25.268  1.00  0.66           C  
ATOM   6744  OE1 GLU A 442      -2.263  36.206 -25.283  1.00  0.66           O  
ATOM   6745  OE2 GLU A 442      -0.506  36.782 -24.246  1.00  0.66           O  
ATOM   6746  H   GLU A 442      -2.561  36.660 -30.138  1.00  0.66           H  
ATOM   6747  HA  GLU A 442      -0.362  38.192 -29.128  1.00  0.66           H  
ATOM   6748 1HB  GLU A 442      -2.248  37.420 -27.693  1.00  0.66           H  
ATOM   6749 2HB  GLU A 442      -1.699  35.769 -27.858  1.00  0.66           H  
ATOM   6750 1HG  GLU A 442       0.387  36.286 -26.729  1.00  0.66           H  
ATOM   6751 2HG  GLU A 442      -0.071  37.973 -26.560  1.00  0.66           H  
ATOM   6752  N   LEU A 443       0.305  35.016 -29.792  1.00  0.65           N  
ATOM   6753  CA  LEU A 443       1.380  34.060 -30.045  1.00  0.65           C  
ATOM   6754  C   LEU A 443       2.353  34.606 -31.065  1.00  0.65           C  
ATOM   6755  O   LEU A 443       3.565  34.655 -30.833  1.00  0.65           O  
ATOM   6756  CB  LEU A 443       0.764  32.738 -30.563  1.00  0.65           C  
ATOM   6757  CG  LEU A 443       1.672  31.527 -30.828  1.00  0.65           C  
ATOM   6758  CD1 LEU A 443       0.848  30.256 -30.637  1.00  0.65           C  
ATOM   6759  CD2 LEU A 443       2.210  31.587 -32.252  1.00  0.65           C  
ATOM   6760  H   LEU A 443      -0.662  34.707 -29.879  1.00  0.65           H  
ATOM   6761  HA  LEU A 443       1.911  33.883 -29.114  1.00  0.65           H  
ATOM   6762 1HB  LEU A 443      -0.013  32.428 -29.882  1.00  0.65           H  
ATOM   6763 2HB  LEU A 443       0.286  32.949 -31.505  1.00  0.65           H  
ATOM   6764  HG  LEU A 443       2.481  31.527 -30.154  1.00  0.65           H  
ATOM   6765 1HD1 LEU A 443       1.469  29.381 -30.817  1.00  0.65           H  
ATOM   6766 2HD1 LEU A 443       0.464  30.225 -29.616  1.00  0.65           H  
ATOM   6767 3HD1 LEU A 443       0.015  30.264 -31.336  1.00  0.65           H  
ATOM   6768 1HD2 LEU A 443       2.840  30.726 -32.443  1.00  0.65           H  
ATOM   6769 2HD2 LEU A 443       1.380  31.588 -32.955  1.00  0.65           H  
ATOM   6770 3HD2 LEU A 443       2.790  32.489 -32.378  1.00  0.65           H  
ATOM   6771  N   VAL A 444       1.828  35.047 -32.194  1.00  0.64           N  
ATOM   6772  CA  VAL A 444       2.687  35.525 -33.245  1.00  0.64           C  
ATOM   6773  C   VAL A 444       3.368  36.827 -32.871  1.00  0.64           C  
ATOM   6774  O   VAL A 444       4.547  37.008 -33.176  1.00  0.64           O  
ATOM   6775  CB  VAL A 444       1.930  35.641 -34.543  1.00  0.64           C  
ATOM   6776  CG1 VAL A 444       2.834  36.274 -35.593  1.00  0.64           C  
ATOM   6777  CG2 VAL A 444       1.475  34.234 -34.927  1.00  0.64           C  
ATOM   6778  H   VAL A 444       0.815  35.013 -32.326  1.00  0.64           H  
ATOM   6779  HA  VAL A 444       3.462  34.780 -33.404  1.00  0.64           H  
ATOM   6780  HB  VAL A 444       1.061  36.294 -34.416  1.00  0.64           H  
ATOM   6781 1HG1 VAL A 444       2.299  36.366 -36.509  1.00  0.64           H  
ATOM   6782 2HG1 VAL A 444       3.141  37.263 -35.259  1.00  0.64           H  
ATOM   6783 3HG1 VAL A 444       3.715  35.653 -35.744  1.00  0.64           H  
ATOM   6784 1HG2 VAL A 444       0.949  34.238 -35.841  1.00  0.64           H  
ATOM   6785 2HG2 VAL A 444       2.327  33.611 -35.022  1.00  0.64           H  
ATOM   6786 3HG2 VAL A 444       0.830  33.837 -34.143  1.00  0.64           H  
ATOM   6787  N   GLY A 445       2.638  37.753 -32.238  1.00  0.64           N  
ATOM   6788  CA  GLY A 445       3.228  39.014 -31.816  1.00  0.64           C  
ATOM   6789  C   GLY A 445       4.408  38.768 -30.879  1.00  0.64           C  
ATOM   6790  O   GLY A 445       5.438  39.440 -30.983  1.00  0.64           O  
ATOM   6791  H   GLY A 445       1.656  37.586 -32.028  1.00  0.64           H  
ATOM   6792 1HA  GLY A 445       3.558  39.572 -32.686  1.00  0.64           H  
ATOM   6793 2HA  GLY A 445       2.468  39.610 -31.309  1.00  0.64           H  
ATOM   6794  N   ILE A 446       4.284  37.768 -30.000  1.00  0.63           N  
ATOM   6795  CA  ILE A 446       5.367  37.402 -29.102  1.00  0.63           C  
ATOM   6796  C   ILE A 446       6.547  36.854 -29.886  1.00  0.63           C  
ATOM   6797  O   ILE A 446       7.696  37.218 -29.612  1.00  0.63           O  
ATOM   6798  CB  ILE A 446       4.928  36.404 -28.035  1.00  0.63           C  
ATOM   6799  CG1 ILE A 446       3.955  37.068 -27.068  1.00  0.63           C  
ATOM   6800  CG2 ILE A 446       6.173  35.912 -27.307  1.00  0.63           C  
ATOM   6801  CD1 ILE A 446       3.253  36.084 -26.177  1.00  0.63           C  
ATOM   6802  H   ILE A 446       3.398  37.265 -29.933  1.00  0.63           H  
ATOM   6803  HA  ILE A 446       5.696  38.298 -28.582  1.00  0.63           H  
ATOM   6804  HB  ILE A 446       4.402  35.568 -28.492  1.00  0.63           H  
ATOM   6805 1HG1 ILE A 446       4.502  37.767 -26.435  1.00  0.63           H  
ATOM   6806 2HG1 ILE A 446       3.213  37.622 -27.631  1.00  0.63           H  
ATOM   6807 1HG2 ILE A 446       5.910  35.231 -26.521  1.00  0.63           H  
ATOM   6808 2HG2 ILE A 446       6.849  35.419 -28.008  1.00  0.63           H  
ATOM   6809 3HG2 ILE A 446       6.657  36.755 -26.885  1.00  0.63           H  
ATOM   6810 1HD1 ILE A 446       2.578  36.614 -25.503  1.00  0.63           H  
ATOM   6811 2HD1 ILE A 446       2.683  35.378 -26.783  1.00  0.63           H  
ATOM   6812 3HD1 ILE A 446       3.990  35.560 -25.602  1.00  0.63           H  
ATOM   6813  N   ILE A 447       6.284  36.003 -30.882  1.00  0.62           N  
ATOM   6814  CA  ILE A 447       7.387  35.478 -31.675  1.00  0.62           C  
ATOM   6815  C   ILE A 447       8.087  36.640 -32.379  1.00  0.62           C  
ATOM   6816  O   ILE A 447       9.317  36.715 -32.380  1.00  0.62           O  
ATOM   6817  CB  ILE A 447       6.923  34.487 -32.760  1.00  0.62           C  
ATOM   6818  CG1 ILE A 447       6.391  33.233 -32.151  1.00  0.62           C  
ATOM   6819  CG2 ILE A 447       8.120  34.144 -33.659  1.00  0.62           C  
ATOM   6820  CD1 ILE A 447       5.689  32.377 -33.155  1.00  0.62           C  
ATOM   6821  H   ILE A 447       5.323  35.705 -31.062  1.00  0.62           H  
ATOM   6822  HA  ILE A 447       8.094  34.983 -31.018  1.00  0.62           H  
ATOM   6823  HB  ILE A 447       6.129  34.934 -33.356  1.00  0.62           H  
ATOM   6824 1HG1 ILE A 447       7.204  32.665 -31.699  1.00  0.62           H  
ATOM   6825 2HG1 ILE A 447       5.685  33.502 -31.379  1.00  0.62           H  
ATOM   6826 1HG2 ILE A 447       7.806  33.445 -34.426  1.00  0.62           H  
ATOM   6827 2HG2 ILE A 447       8.493  35.054 -34.122  1.00  0.62           H  
ATOM   6828 3HG2 ILE A 447       8.911  33.690 -33.060  1.00  0.62           H  
ATOM   6829 1HD1 ILE A 447       5.305  31.515 -32.672  1.00  0.62           H  
ATOM   6830 2HD1 ILE A 447       4.871  32.935 -33.591  1.00  0.62           H  
ATOM   6831 3HD1 ILE A 447       6.385  32.081 -33.938  1.00  0.62           H  
ATOM   6832  N   ARG A 448       7.315  37.559 -32.964  1.00  0.61           N  
ATOM   6833  CA  ARG A 448       7.901  38.700 -33.658  1.00  0.61           C  
ATOM   6834  C   ARG A 448       8.776  39.513 -32.706  1.00  0.61           C  
ATOM   6835  O   ARG A 448       9.925  39.824 -33.026  1.00  0.61           O  
ATOM   6836  CB  ARG A 448       6.820  39.615 -34.227  1.00  0.61           C  
ATOM   6837  CG  ARG A 448       7.339  40.728 -35.127  1.00  0.61           C  
ATOM   6838  CD  ARG A 448       6.241  41.594 -35.695  1.00  0.61           C  
ATOM   6839  NE  ARG A 448       5.255  40.846 -36.512  1.00  0.61           N  
ATOM   6840  CZ  ARG A 448       3.970  40.607 -36.138  1.00  0.61           C  
ATOM   6841  NH1 ARG A 448       3.530  41.058 -34.985  1.00  0.61           N  
ATOM   6842  NH2 ARG A 448       3.137  39.936 -36.921  1.00  0.61           N  
ATOM   6843  H   ARG A 448       6.302  37.452 -32.936  1.00  0.61           H  
ATOM   6844  HA  ARG A 448       8.520  38.332 -34.474  1.00  0.61           H  
ATOM   6845 1HB  ARG A 448       6.082  39.039 -34.769  1.00  0.61           H  
ATOM   6846 2HB  ARG A 448       6.296  40.093 -33.401  1.00  0.61           H  
ATOM   6847 1HG  ARG A 448       8.016  41.369 -34.550  1.00  0.61           H  
ATOM   6848 2HG  ARG A 448       7.889  40.287 -35.959  1.00  0.61           H  
ATOM   6849 1HD  ARG A 448       5.708  42.071 -34.872  1.00  0.61           H  
ATOM   6850 2HD  ARG A 448       6.689  42.363 -36.324  1.00  0.61           H  
ATOM   6851  HE  ARG A 448       5.559  40.489 -37.412  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 448       4.149  41.577 -34.376  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 448       2.571  40.883 -34.708  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 448       3.427  39.567 -37.832  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 448       2.186  39.779 -36.617  1.00  0.61           H  
ATOM   6856  N   LYS A 449       8.254  39.811 -31.507  1.00  0.61           N  
ATOM   6857  CA  LYS A 449       8.994  40.580 -30.511  1.00  0.61           C  
ATOM   6858  C   LYS A 449      10.291  39.874 -30.180  1.00  0.61           C  
ATOM   6859  O   LYS A 449      11.364  40.482 -30.178  1.00  0.61           O  
ATOM   6860  CB  LYS A 449       8.158  40.746 -29.231  1.00  0.61           C  
ATOM   6861  CG  LYS A 449       8.796  41.590 -28.095  1.00  0.61           C  
ATOM   6862  CD  LYS A 449       7.832  41.672 -26.888  1.00  0.61           C  
ATOM   6863  CE  LYS A 449       8.296  42.660 -25.790  1.00  0.61           C  
ATOM   6864  NZ  LYS A 449       9.579  42.260 -25.137  1.00  0.61           N  
ATOM   6865  H   LYS A 449       7.300  39.521 -31.288  1.00  0.61           H  
ATOM   6866  HA  LYS A 449       9.229  41.560 -30.926  1.00  0.61           H  
ATOM   6867 1HB  LYS A 449       7.197  41.193 -29.487  1.00  0.61           H  
ATOM   6868 2HB  LYS A 449       7.947  39.759 -28.817  1.00  0.61           H  
ATOM   6869 1HG  LYS A 449       9.730  41.116 -27.770  1.00  0.61           H  
ATOM   6870 2HG  LYS A 449       9.021  42.592 -28.453  1.00  0.61           H  
ATOM   6871 1HD  LYS A 449       6.848  41.979 -27.240  1.00  0.61           H  
ATOM   6872 2HD  LYS A 449       7.739  40.681 -26.446  1.00  0.61           H  
ATOM   6873 1HE  LYS A 449       8.418  43.648 -26.229  1.00  0.61           H  
ATOM   6874 2HE  LYS A 449       7.522  42.705 -25.028  1.00  0.61           H  
ATOM   6875 1HZ  LYS A 449       9.835  42.921 -24.432  1.00  0.61           H  
ATOM   6876 2HZ  LYS A 449       9.506  41.328 -24.708  1.00  0.61           H  
ATOM   6877 3HZ  LYS A 449      10.330  42.229 -25.833  1.00  0.61           H  
ATOM   6878  N   SER A 450      10.193  38.572 -29.939  1.00  0.61           N  
ATOM   6879  CA  SER A 450      11.329  37.772 -29.552  1.00  0.61           C  
ATOM   6880  C   SER A 450      12.386  37.786 -30.651  1.00  0.61           C  
ATOM   6881  O   SER A 450      13.574  37.926 -30.363  1.00  0.61           O  
ATOM   6882  CB  SER A 450      10.839  36.376 -29.276  1.00  0.61           C  
ATOM   6883  OG  SER A 450       9.921  36.408 -28.209  1.00  0.61           O  
ATOM   6884  H   SER A 450       9.279  38.122 -29.984  1.00  0.61           H  
ATOM   6885  HA  SER A 450      11.761  38.194 -28.642  1.00  0.61           H  
ATOM   6886 1HB  SER A 450      10.366  35.961 -30.160  1.00  0.61           H  
ATOM   6887 2HB  SER A 450      11.682  35.734 -29.018  1.00  0.61           H  
ATOM   6888  HG  SER A 450       9.100  36.798 -28.595  1.00  0.61           H  
ATOM   6889  N   LEU A 451      11.963  37.694 -31.917  1.00  0.61           N  
ATOM   6890  CA  LEU A 451      12.911  37.747 -33.021  1.00  0.61           C  
ATOM   6891  C   LEU A 451      13.583  39.118 -33.113  1.00  0.61           C  
ATOM   6892  O   LEU A 451      14.791  39.202 -33.353  1.00  0.61           O  
ATOM   6893  CB  LEU A 451      12.214  37.405 -34.345  1.00  0.61           C  
ATOM   6894  CG  LEU A 451      11.783  35.959 -34.480  1.00  0.61           C  
ATOM   6895  CD1 LEU A 451      10.957  35.770 -35.755  1.00  0.61           C  
ATOM   6896  CD2 LEU A 451      13.012  35.127 -34.483  1.00  0.61           C  
ATOM   6897  H   LEU A 451      10.969  37.562 -32.109  1.00  0.61           H  
ATOM   6898  HA  LEU A 451      13.679  36.999 -32.844  1.00  0.61           H  
ATOM   6899 1HB  LEU A 451      11.327  38.033 -34.444  1.00  0.61           H  
ATOM   6900 2HB  LEU A 451      12.886  37.624 -35.163  1.00  0.61           H  
ATOM   6901  HG  LEU A 451      11.167  35.679 -33.632  1.00  0.61           H  
ATOM   6902 1HD1 LEU A 451      10.654  34.731 -35.839  1.00  0.61           H  
ATOM   6903 2HD1 LEU A 451      10.077  36.401 -35.704  1.00  0.61           H  
ATOM   6904 3HD1 LEU A 451      11.554  36.049 -36.620  1.00  0.61           H  
ATOM   6905 1HD2 LEU A 451      12.740  34.082 -34.553  1.00  0.61           H  
ATOM   6906 2HD2 LEU A 451      13.638  35.410 -35.325  1.00  0.61           H  
ATOM   6907 3HD2 LEU A 451      13.549  35.301 -33.561  1.00  0.61           H  
ATOM   6908  N   ASP A 452      12.826  40.201 -32.888  1.00  0.62           N  
ATOM   6909  CA  ASP A 452      13.422  41.536 -32.929  1.00  0.62           C  
ATOM   6910  C   ASP A 452      14.464  41.700 -31.820  1.00  0.62           C  
ATOM   6911  O   ASP A 452      15.518  42.304 -32.027  1.00  0.62           O  
ATOM   6912  CB  ASP A 452      12.350  42.630 -32.804  1.00  0.62           C  
ATOM   6913  CG  ASP A 452      11.479  42.825 -34.074  1.00  0.62           C  
ATOM   6914  OD1 ASP A 452      11.841  42.326 -35.115  1.00  0.62           O  
ATOM   6915  OD2 ASP A 452      10.475  43.498 -33.983  1.00  0.62           O  
ATOM   6916  H   ASP A 452      11.825  40.093 -32.707  1.00  0.62           H  
ATOM   6917  HA  ASP A 452      13.927  41.661 -33.885  1.00  0.62           H  
ATOM   6918 1HB  ASP A 452      11.688  42.378 -31.973  1.00  0.62           H  
ATOM   6919 2HB  ASP A 452      12.829  43.576 -32.558  1.00  0.62           H  
ATOM   6920  N   GLU A 453      14.171  41.154 -30.641  1.00  0.63           N  
ATOM   6921  CA  GLU A 453      15.102  41.214 -29.521  1.00  0.63           C  
ATOM   6922  C   GLU A 453      16.320  40.323 -29.756  1.00  0.63           C  
ATOM   6923  O   GLU A 453      17.445  40.685 -29.409  1.00  0.63           O  
ATOM   6924  CB  GLU A 453      14.391  40.806 -28.232  1.00  0.63           C  
ATOM   6925  CG  GLU A 453      13.364  41.799 -27.730  1.00  0.63           C  
ATOM   6926  CD  GLU A 453      12.578  41.247 -26.600  1.00  0.63           C  
ATOM   6927  OE1 GLU A 453      12.589  40.056 -26.441  1.00  0.63           O  
ATOM   6928  OE2 GLU A 453      11.944  42.005 -25.893  1.00  0.63           O  
ATOM   6929  H   GLU A 453      13.268  40.696 -30.518  1.00  0.63           H  
ATOM   6930  HA  GLU A 453      15.447  42.241 -29.417  1.00  0.63           H  
ATOM   6931 1HB  GLU A 453      13.857  39.872 -28.408  1.00  0.63           H  
ATOM   6932 2HB  GLU A 453      15.120  40.626 -27.444  1.00  0.63           H  
ATOM   6933 1HG  GLU A 453      13.869  42.709 -27.407  1.00  0.63           H  
ATOM   6934 2HG  GLU A 453      12.691  42.057 -28.549  1.00  0.63           H  
ATOM   6935  N   ALA A 454      16.086  39.144 -30.332  1.00  0.65           N  
ATOM   6936  CA  ALA A 454      17.124  38.174 -30.625  1.00  0.65           C  
ATOM   6937  C   ALA A 454      18.110  38.654 -31.676  1.00  0.65           C  
ATOM   6938  O   ALA A 454      19.307  38.409 -31.548  1.00  0.65           O  
ATOM   6939  CB  ALA A 454      16.497  36.886 -31.102  1.00  0.65           C  
ATOM   6940  H   ALA A 454      15.127  38.896 -30.559  1.00  0.65           H  
ATOM   6941  HA  ALA A 454      17.671  37.986 -29.703  1.00  0.65           H  
ATOM   6942 1HB  ALA A 454      17.265  36.152 -31.272  1.00  0.65           H  
ATOM   6943 2HB  ALA A 454      15.809  36.508 -30.380  1.00  0.65           H  
ATOM   6944 3HB  ALA A 454      15.961  37.077 -32.027  1.00  0.65           H  
ATOM   6945  N   GLU A 455      17.623  39.355 -32.711  1.00  0.67           N  
ATOM   6946  CA  GLU A 455      18.473  39.759 -33.835  1.00  0.67           C  
ATOM   6947  C   GLU A 455      19.914  40.173 -33.505  1.00  0.67           C  
ATOM   6948  O   GLU A 455      20.820  39.548 -34.044  1.00  0.67           O  
ATOM   6949  CB  GLU A 455      17.818  40.823 -34.730  1.00  0.67           C  
ATOM   6950  CG  GLU A 455      18.744  41.213 -35.927  1.00  0.67           C  
ATOM   6951  CD  GLU A 455      18.186  42.189 -36.941  1.00  0.67           C  
ATOM   6952  OE1 GLU A 455      17.098  42.678 -36.769  1.00  0.67           O  
ATOM   6953  OE2 GLU A 455      18.880  42.418 -37.923  1.00  0.67           O  
ATOM   6954  H   GLU A 455      16.619  39.541 -32.759  1.00  0.67           H  
ATOM   6955  HA  GLU A 455      18.557  38.886 -34.468  1.00  0.67           H  
ATOM   6956 1HB  GLU A 455      16.893  40.418 -35.140  1.00  0.67           H  
ATOM   6957 2HB  GLU A 455      17.548  41.705 -34.169  1.00  0.67           H  
ATOM   6958 1HG  GLU A 455      19.654  41.645 -35.515  1.00  0.67           H  
ATOM   6959 2HG  GLU A 455      19.026  40.321 -36.448  1.00  0.67           H  
ATOM   6960  N   PRO A 456      20.218  41.178 -32.656  1.00  0.71           N  
ATOM   6961  CA  PRO A 456      21.581  41.610 -32.369  1.00  0.71           C  
ATOM   6962  C   PRO A 456      22.457  40.516 -31.758  1.00  0.71           C  
ATOM   6963  O   PRO A 456      23.685  40.591 -31.825  1.00  0.71           O  
ATOM   6964  CB  PRO A 456      21.369  42.777 -31.396  1.00  0.71           C  
ATOM   6965  CG  PRO A 456      19.982  42.562 -30.826  1.00  0.71           C  
ATOM   6966  CD  PRO A 456      19.191  41.983 -31.966  1.00  0.71           C  
ATOM   6967  HA  PRO A 456      22.034  41.973 -33.305  1.00  0.71           H  
ATOM   6968 1HB  PRO A 456      22.149  42.754 -30.619  1.00  0.71           H  
ATOM   6969 2HB  PRO A 456      21.471  43.734 -31.926  1.00  0.71           H  
ATOM   6970 1HG  PRO A 456      20.015  41.876 -29.964  1.00  0.71           H  
ATOM   6971 2HG  PRO A 456      19.559  43.507 -30.460  1.00  0.71           H  
ATOM   6972 1HD  PRO A 456      18.389  41.416 -31.560  1.00  0.71           H  
ATOM   6973 2HD  PRO A 456      18.832  42.785 -32.620  1.00  0.71           H  
ATOM   6974  N   VAL A 457      21.830  39.504 -31.160  1.00  0.76           N  
ATOM   6975  CA  VAL A 457      22.553  38.400 -30.569  1.00  0.76           C  
ATOM   6976  C   VAL A 457      22.808  37.403 -31.677  1.00  0.76           C  
ATOM   6977  O   VAL A 457      23.919  36.924 -31.880  1.00  0.76           O  
ATOM   6978  CB  VAL A 457      21.718  37.705 -29.486  1.00  0.76           C  
ATOM   6979  CG1 VAL A 457      22.482  36.512 -28.956  1.00  0.76           C  
ATOM   6980  CG2 VAL A 457      21.349  38.697 -28.412  1.00  0.76           C  
ATOM   6981  H   VAL A 457      20.818  39.459 -31.147  1.00  0.76           H  
ATOM   6982  HA  VAL A 457      23.500  38.751 -30.159  1.00  0.76           H  
ATOM   6983  HB  VAL A 457      20.808  37.315 -29.932  1.00  0.76           H  
ATOM   6984 1HG1 VAL A 457      21.879  35.993 -28.210  1.00  0.76           H  
ATOM   6985 2HG1 VAL A 457      22.705  35.840 -29.779  1.00  0.76           H  
ATOM   6986 3HG1 VAL A 457      23.412  36.848 -28.502  1.00  0.76           H  
ATOM   6987 1HG2 VAL A 457      20.741  38.203 -27.654  1.00  0.76           H  
ATOM   6988 2HG2 VAL A 457      22.253  39.092 -27.953  1.00  0.76           H  
ATOM   6989 3HG2 VAL A 457      20.777  39.514 -28.863  1.00  0.76           H  
ATOM   6990  N   LEU A 458      21.760  37.135 -32.441  1.00  0.85           N  
ATOM   6991  CA  LEU A 458      21.817  36.165 -33.516  1.00  0.85           C  
ATOM   6992  C   LEU A 458      22.833  36.578 -34.570  1.00  0.85           C  
ATOM   6993  O   LEU A 458      23.615  35.765 -35.046  1.00  0.85           O  
ATOM   6994  CB  LEU A 458      20.443  36.053 -34.159  1.00  0.85           C  
ATOM   6995  CG  LEU A 458      19.377  35.444 -33.311  1.00  0.85           C  
ATOM   6996  CD1 LEU A 458      18.041  35.530 -34.017  1.00  0.85           C  
ATOM   6997  CD2 LEU A 458      19.737  34.083 -33.064  1.00  0.85           C  
ATOM   6998  H   LEU A 458      20.883  37.609 -32.238  1.00  0.85           H  
ATOM   6999  HA  LEU A 458      22.099  35.203 -33.101  1.00  0.85           H  
ATOM   7000 1HB  LEU A 458      20.118  37.045 -34.443  1.00  0.85           H  
ATOM   7001 2HB  LEU A 458      20.522  35.461 -35.026  1.00  0.85           H  
ATOM   7002  HG  LEU A 458      19.309  35.971 -32.367  1.00  0.85           H  
ATOM   7003 1HD1 LEU A 458      17.273  35.071 -33.407  1.00  0.85           H  
ATOM   7004 2HD1 LEU A 458      17.788  36.569 -34.187  1.00  0.85           H  
ATOM   7005 3HD1 LEU A 458      18.105  35.009 -34.961  1.00  0.85           H  
ATOM   7006 1HD2 LEU A 458      18.973  33.613 -32.445  1.00  0.85           H  
ATOM   7007 2HD2 LEU A 458      19.814  33.578 -34.015  1.00  0.85           H  
ATOM   7008 3HD2 LEU A 458      20.693  34.057 -32.557  1.00  0.85           H  
ATOM   7009  N   ARG A 459      22.917  37.872 -34.843  1.00  1.00           N  
ATOM   7010  CA  ARG A 459      23.861  38.415 -35.809  1.00  1.00           C  
ATOM   7011  C   ARG A 459      25.321  38.135 -35.433  1.00  1.00           C  
ATOM   7012  O   ARG A 459      26.200  38.170 -36.294  1.00  1.00           O  
ATOM   7013  CB  ARG A 459      23.667  39.917 -35.970  1.00  1.00           C  
ATOM   7014  CG  ARG A 459      22.373  40.366 -36.672  1.00  1.00           C  
ATOM   7015  CD  ARG A 459      22.418  40.119 -38.127  1.00  1.00           C  
ATOM   7016  NE  ARG A 459      21.268  40.686 -38.811  1.00  1.00           N  
ATOM   7017  CZ  ARG A 459      20.972  40.497 -40.102  1.00  1.00           C  
ATOM   7018  NH1 ARG A 459      21.726  39.735 -40.873  1.00  1.00           N  
ATOM   7019  NH2 ARG A 459      19.914  41.097 -40.574  1.00  1.00           N  
ATOM   7020  H   ARG A 459      22.254  38.504 -34.401  1.00  1.00           H  
ATOM   7021  HA  ARG A 459      23.661  37.946 -36.773  1.00  1.00           H  
ATOM   7022 1HB  ARG A 459      23.661  40.374 -34.977  1.00  1.00           H  
ATOM   7023 2HB  ARG A 459      24.508  40.338 -36.516  1.00  1.00           H  
ATOM   7024 1HG  ARG A 459      21.545  39.784 -36.298  1.00  1.00           H  
ATOM   7025 2HG  ARG A 459      22.186  41.423 -36.488  1.00  1.00           H  
ATOM   7026 1HD  ARG A 459      23.318  40.565 -38.545  1.00  1.00           H  
ATOM   7027 2HD  ARG A 459      22.426  39.044 -38.307  1.00  1.00           H  
ATOM   7028  HE  ARG A 459      20.618  41.293 -38.281  1.00  1.00           H  
ATOM   7029 1HH1 ARG A 459      22.540  39.275 -40.493  1.00  1.00           H  
ATOM   7030 2HH1 ARG A 459      21.485  39.599 -41.845  1.00  1.00           H  
ATOM   7031 1HH2 ARG A 459      19.369  41.686 -39.919  1.00  1.00           H  
ATOM   7032 2HH2 ARG A 459      19.661  40.988 -41.544  1.00  1.00           H  
ATOM   7033  N   ALA A 460      25.596  37.903 -34.143  1.00  1.26           N  
ATOM   7034  CA  ALA A 460      26.944  37.647 -33.664  1.00  1.26           C  
ATOM   7035  C   ALA A 460      27.355  36.184 -33.868  1.00  1.26           C  
ATOM   7036  O   ALA A 460      28.523  35.824 -33.680  1.00  1.26           O  
ATOM   7037  CB  ALA A 460      27.039  38.009 -32.191  1.00  1.26           C  
ATOM   7038  H   ALA A 460      24.844  37.843 -33.460  1.00  1.26           H  
ATOM   7039  HA  ALA A 460      27.628  38.275 -34.233  1.00  1.26           H  
ATOM   7040 1HB  ALA A 460      28.056  37.849 -31.840  1.00  1.26           H  
ATOM   7041 2HB  ALA A 460      26.766  39.056 -32.057  1.00  1.26           H  
ATOM   7042 3HB  ALA A 460      26.357  37.383 -31.621  1.00  1.26           H  
ATOM   7043  N   LEU A 461      26.421  35.331 -34.295  1.00  1.68           N  
ATOM   7044  CA  LEU A 461      26.696  33.905 -34.450  1.00  1.68           C  
ATOM   7045  C   LEU A 461      27.385  33.617 -35.783  1.00  1.68           C  
ATOM   7046  O   LEU A 461      26.822  32.988 -36.682  1.00  1.68           O  
ATOM   7047  CB  LEU A 461      25.386  33.114 -34.410  1.00  1.68           C  
ATOM   7048  CG  LEU A 461      24.512  33.219 -33.152  1.00  1.68           C  
ATOM   7049  CD1 LEU A 461      23.221  32.406 -33.392  1.00  1.68           C  
ATOM   7050  CD2 LEU A 461      25.261  32.717 -31.959  1.00  1.68           C  
ATOM   7051  H   LEU A 461      25.476  35.659 -34.494  1.00  1.68           H  
ATOM   7052  HA  LEU A 461      27.347  33.582 -33.639  1.00  1.68           H  
ATOM   7053 1HB  LEU A 461      24.786  33.470 -35.216  1.00  1.68           H  
ATOM   7054 2HB  LEU A 461      25.605  32.060 -34.580  1.00  1.68           H  
ATOM   7055  HG  LEU A 461      24.242  34.258 -32.981  1.00  1.68           H  
ATOM   7056 1HD1 LEU A 461      22.591  32.474 -32.530  1.00  1.68           H  
ATOM   7057 2HD1 LEU A 461      22.697  32.814 -34.256  1.00  1.68           H  
ATOM   7058 3HD1 LEU A 461      23.469  31.363 -33.572  1.00  1.68           H  
ATOM   7059 1HD2 LEU A 461      24.632  32.794 -31.071  1.00  1.68           H  
ATOM   7060 2HD2 LEU A 461      25.539  31.674 -32.115  1.00  1.68           H  
ATOM   7061 3HD2 LEU A 461      26.161  33.314 -31.817  1.00  1.68           H  
ATOM   7062  N   LYS A 462      28.610  34.094 -35.906  1.00  2.33           N  
ATOM   7063  CA  LYS A 462      29.368  33.955 -37.138  1.00  2.33           C  
ATOM   7064  C   LYS A 462      29.910  32.525 -37.255  1.00  2.33           C  
ATOM   7065  O   LYS A 462      30.248  31.929 -36.231  1.00  2.33           O  
ATOM   7066  CB  LYS A 462      30.494  34.985 -37.152  1.00  2.33           C  
ATOM   7067  CG  LYS A 462      29.981  36.422 -37.214  1.00  2.33           C  
ATOM   7068  CD  LYS A 462      31.110  37.439 -37.257  1.00  2.33           C  
ATOM   7069  CE  LYS A 462      30.556  38.863 -37.286  1.00  2.33           C  
ATOM   7070  NZ  LYS A 462      31.642  39.884 -37.320  1.00  2.33           N  
ATOM   7071  H   LYS A 462      28.985  34.607 -35.107  1.00  2.33           H  
ATOM   7072  HA  LYS A 462      28.690  34.166 -37.959  1.00  2.33           H  
ATOM   7073 1HB  LYS A 462      31.089  34.884 -36.245  1.00  2.33           H  
ATOM   7074 2HB  LYS A 462      31.154  34.810 -38.000  1.00  2.33           H  
ATOM   7075 1HG  LYS A 462      29.359  36.544 -38.099  1.00  2.33           H  
ATOM   7076 2HG  LYS A 462      29.363  36.619 -36.333  1.00  2.33           H  
ATOM   7077 1HD  LYS A 462      31.741  37.321 -36.375  1.00  2.33           H  
ATOM   7078 2HD  LYS A 462      31.720  37.276 -38.146  1.00  2.33           H  
ATOM   7079 1HE  LYS A 462      29.930  38.983 -38.170  1.00  2.33           H  
ATOM   7080 2HE  LYS A 462      29.944  39.025 -36.396  1.00  2.33           H  
ATOM   7081 1HZ  LYS A 462      31.235  40.809 -37.339  1.00  2.33           H  
ATOM   7082 2HZ  LYS A 462      32.222  39.789 -36.499  1.00  2.33           H  
ATOM   7083 3HZ  LYS A 462      32.206  39.749 -38.147  1.00  2.33           H  
ATOM   7084  N   PRO A 463      30.001  31.949 -38.471  1.00  3.27           N  
ATOM   7085  CA  PRO A 463      30.542  30.627 -38.732  1.00  3.27           C  
ATOM   7086  C   PRO A 463      32.038  30.584 -38.485  1.00  3.27           C  
ATOM   7087  O   PRO A 463      32.741  31.573 -38.708  1.00  3.27           O  
ATOM   7088  CB  PRO A 463      30.195  30.403 -40.210  1.00  3.27           C  
ATOM   7089  CG  PRO A 463      30.079  31.797 -40.799  1.00  3.27           C  
ATOM   7090  CD  PRO A 463      29.529  32.657 -39.675  1.00  3.27           C  
ATOM   7091  HA  PRO A 463      30.027  29.896 -38.091  1.00  3.27           H  
ATOM   7092 1HB  PRO A 463      30.983  29.804 -40.687  1.00  3.27           H  
ATOM   7093 2HB  PRO A 463      29.266  29.820 -40.286  1.00  3.27           H  
ATOM   7094 1HG  PRO A 463      31.065  32.141 -41.148  1.00  3.27           H  
ATOM   7095 2HG  PRO A 463      29.419  31.782 -41.681  1.00  3.27           H  
ATOM   7096 1HD  PRO A 463      29.963  33.660 -39.756  1.00  3.27           H  
ATOM   7097 2HD  PRO A 463      28.431  32.665 -39.704  1.00  3.27           H  
ATOM   7098  N   LYS A 464      32.529  29.415 -38.090  1.00  4.51           N  
ATOM   7099  CA  LYS A 464      33.952  29.215 -37.841  1.00  4.51           C  
ATOM   7100  C   LYS A 464      34.645  28.370 -38.913  1.00  4.51           C  
ATOM   7101  O   LYS A 464      35.807  27.999 -38.762  1.00  4.51           O  
ATOM   7102  CB  LYS A 464      34.128  28.581 -36.466  1.00  4.51           C  
ATOM   7103  CG  LYS A 464      33.535  29.427 -35.326  1.00  4.51           C  
ATOM   7104  CD  LYS A 464      34.242  30.773 -35.181  1.00  4.51           C  
ATOM   7105  CE  LYS A 464      33.681  31.570 -34.006  1.00  4.51           C  
ATOM   7106  NZ  LYS A 464      34.363  32.890 -33.847  1.00  4.51           N  
ATOM   7107  H   LYS A 464      31.876  28.643 -37.906  1.00  4.51           H  
ATOM   7108  HA  LYS A 464      34.434  30.191 -37.829  1.00  4.51           H  
ATOM   7109 1HB  LYS A 464      33.632  27.607 -36.454  1.00  4.51           H  
ATOM   7110 2HB  LYS A 464      35.186  28.420 -36.265  1.00  4.51           H  
ATOM   7111 1HG  LYS A 464      32.473  29.607 -35.530  1.00  4.51           H  
ATOM   7112 2HG  LYS A 464      33.615  28.881 -34.389  1.00  4.51           H  
ATOM   7113 1HD  LYS A 464      35.310  30.615 -35.031  1.00  4.51           H  
ATOM   7114 2HD  LYS A 464      34.102  31.355 -36.096  1.00  4.51           H  
ATOM   7115 1HE  LYS A 464      32.615  31.743 -34.177  1.00  4.51           H  
ATOM   7116 2HE  LYS A 464      33.803  30.995 -33.090  1.00  4.51           H  
ATOM   7117 1HZ  LYS A 464      33.957  33.385 -33.067  1.00  4.51           H  
ATOM   7118 2HZ  LYS A 464      35.349  32.744 -33.680  1.00  4.51           H  
ATOM   7119 3HZ  LYS A 464      34.241  33.431 -34.692  1.00  4.51           H  
ATOM   7120  N   GLU A 465      33.927  28.065 -39.993  1.00  5.98           N  
ATOM   7121  CA  GLU A 465      34.456  27.232 -41.083  1.00  5.98           C  
ATOM   7122  C   GLU A 465      35.072  28.019 -42.240  1.00  5.98           C  
ATOM   7123  O   GLU A 465      35.398  27.443 -43.280  1.00  5.98           O  
ATOM   7124  CB  GLU A 465      33.377  26.295 -41.628  1.00  5.98           C  
ATOM   7125  CG  GLU A 465      32.905  25.257 -40.623  1.00  5.98           C  
ATOM   7126  CD  GLU A 465      31.887  24.270 -41.165  1.00  5.98           C  
ATOM   7127  OE1 GLU A 465      31.503  24.373 -42.305  1.00  5.98           O  
ATOM   7128  OE2 GLU A 465      31.508  23.386 -40.402  1.00  5.98           O  
ATOM   7129  H   GLU A 465      32.980  28.411 -40.048  1.00  5.98           H  
ATOM   7130  HA  GLU A 465      35.247  26.608 -40.665  1.00  5.98           H  
ATOM   7131 1HB  GLU A 465      32.510  26.879 -41.941  1.00  5.98           H  
ATOM   7132 2HB  GLU A 465      33.756  25.772 -42.506  1.00  5.98           H  
ATOM   7133 1HG  GLU A 465      33.771  24.703 -40.263  1.00  5.98           H  
ATOM   7134 2HG  GLU A 465      32.467  25.781 -39.768  1.00  5.98           H  
ATOM   7135  N   GLY A 466      35.185  29.332 -42.088  1.00  7.50           N  
ATOM   7136  CA  GLY A 466      35.758  30.156 -43.142  1.00  7.50           C  
ATOM   7137  C   GLY A 466      37.277  30.143 -43.044  1.00  7.50           C  
ATOM   7138  O   GLY A 466      37.847  29.399 -42.245  1.00  7.50           O  
ATOM   7139  H   GLY A 466      34.894  29.753 -41.219  1.00  7.50           H  
ATOM   7140 1HA  GLY A 466      35.446  29.782 -44.117  1.00  7.50           H  
ATOM   7141 2HA  GLY A 466      35.391  31.177 -43.051  1.00  7.50           H  
ATOM   7142  N   GLU A 467      37.929  30.972 -43.851  1.00  8.86           N  
ATOM   7143  CA  GLU A 467      39.386  31.035 -43.872  1.00  8.86           C  
ATOM   7144  C   GLU A 467      39.903  32.301 -43.200  1.00  8.86           C  
ATOM   7145  O   GLU A 467      39.227  33.332 -43.219  1.00  8.86           O  
ATOM   7146  CB  GLU A 467      39.901  30.952 -45.312  1.00  8.86           C  
ATOM   7147  CG  GLU A 467      39.598  29.622 -46.014  1.00  8.86           C  
ATOM   7148  CD  GLU A 467      40.144  29.547 -47.431  1.00  8.86           C  
ATOM   7149  OE1 GLU A 467      40.722  30.508 -47.880  1.00  8.86           O  
ATOM   7150  OE2 GLU A 467      39.978  28.525 -48.056  1.00  8.86           O  
ATOM   7151  H   GLU A 467      37.402  31.565 -44.475  1.00  8.86           H  
ATOM   7152  HA  GLU A 467      39.779  30.183 -43.317  1.00  8.86           H  
ATOM   7153 1HB  GLU A 467      39.460  31.754 -45.903  1.00  8.86           H  
ATOM   7154 2HB  GLU A 467      40.983  31.099 -45.318  1.00  8.86           H  
ATOM   7155 1HG  GLU A 467      40.031  28.812 -45.427  1.00  8.86           H  
ATOM   7156 2HG  GLU A 467      38.519  29.476 -46.037  1.00  8.86           H  
ATOM   7157  N   ASP A 468      41.108  32.209 -42.644  1.00  9.94           N  
ATOM   7158  CA  ASP A 468      41.782  33.336 -42.017  1.00  9.94           C  
ATOM   7159  C   ASP A 468      42.919  33.806 -42.913  1.00  9.94           C  
ATOM   7160  O   ASP A 468      43.414  34.923 -42.767  1.00  9.94           O  
ATOM   7161  OXT ASP A 468      43.481  32.977 -43.628  1.00  9.94           O  
ATOM   7162  CB  ASP A 468      42.347  32.937 -40.646  1.00  9.94           C  
ATOM   7163  CG  ASP A 468      41.275  32.631 -39.597  1.00  9.94           C  
ATOM   7164  OD1 ASP A 468      40.326  33.368 -39.505  1.00  9.94           O  
ATOM   7165  OD2 ASP A 468      41.424  31.654 -38.901  1.00  9.94           O  
ATOM   7166  H   ASP A 468      41.576  31.315 -42.667  1.00  9.94           H  
ATOM   7167  HA  ASP A 468      41.072  34.154 -41.892  1.00  9.94           H  
ATOM   7168 1HB  ASP A 468      42.981  32.058 -40.758  1.00  9.94           H  
ATOM   7169 2HB  ASP A 468      42.976  33.744 -40.269  1.00  9.94           H  
ENDMDL

REMARK ID 519581 DOMAINID 514547 MODEL 4 2023-05-20_00000055_1_19
MODEL     4
ATOM      1  N   MET A   1       0.127   2.248   0.048  1.00 10.38           N  
ATOM      2  CA  MET A   1       1.248   1.368   0.348  1.00 10.38           C  
ATOM      3  C   MET A   1       1.177   0.782   1.744  1.00 10.38           C  
ATOM      4  O   MET A   1       1.084   1.507   2.736  1.00 10.38           O  
ATOM      5  CB  MET A   1       2.573   2.104   0.171  1.00 10.38           C  
ATOM      6  CG  MET A   1       3.806   1.252   0.484  1.00 10.38           C  
ATOM      7  SD  MET A   1       4.034  -0.129  -0.643  1.00 10.38           S  
ATOM      8  CE  MET A   1       5.143  -1.134   0.339  1.00 10.38           C  
ATOM      9 1H   MET A   1      -0.159   2.120  -0.911  1.00 10.38           H  
ATOM     10 2H   MET A   1      -0.643   2.022   0.662  1.00 10.38           H  
ATOM     11 3H   MET A   1       0.403   3.208   0.194  1.00 10.38           H  
ATOM     12  HA  MET A   1       1.220   0.535  -0.354  1.00 10.38           H  
ATOM     13 1HB  MET A   1       2.660   2.455  -0.856  1.00 10.38           H  
ATOM     14 2HB  MET A   1       2.594   2.977   0.822  1.00 10.38           H  
ATOM     15 1HG  MET A   1       4.694   1.879   0.441  1.00 10.38           H  
ATOM     16 2HG  MET A   1       3.724   0.855   1.497  1.00 10.38           H  
ATOM     17 1HE  MET A   1       5.387  -2.046  -0.203  1.00 10.38           H  
ATOM     18 2HE  MET A   1       6.055  -0.577   0.548  1.00 10.38           H  
ATOM     19 3HE  MET A   1       4.661  -1.393   1.273  1.00 10.38           H  
ATOM     20  N   THR A   2       1.236  -0.540   1.811  1.00  9.82           N  
ATOM     21  CA  THR A   2       1.247  -1.249   3.081  1.00  9.82           C  
ATOM     22  C   THR A   2       2.476  -2.144   3.128  1.00  9.82           C  
ATOM     23  O   THR A   2       2.784  -2.838   2.160  1.00  9.82           O  
ATOM     24  CB  THR A   2      -0.036  -2.079   3.288  1.00  9.82           C  
ATOM     25  OG1 THR A   2      -1.175  -1.208   3.241  1.00  9.82           O  
ATOM     26  CG2 THR A   2      -0.011  -2.776   4.658  1.00  9.82           C  
ATOM     27  H   THR A   2       1.300  -1.081   0.959  1.00  9.82           H  
ATOM     28  HA  THR A   2       1.325  -0.527   3.895  1.00  9.82           H  
ATOM     29  HB  THR A   2      -0.121  -2.829   2.501  1.00  9.82           H  
ATOM     30  HG1 THR A   2      -1.033  -0.468   3.843  1.00  9.82           H  
ATOM     31 1HG2 THR A   2      -0.928  -3.347   4.789  1.00  9.82           H  
ATOM     32 2HG2 THR A   2       0.827  -3.440   4.725  1.00  9.82           H  
ATOM     33 3HG2 THR A   2       0.063  -2.026   5.443  1.00  9.82           H  
ATOM     34  N   ALA A   3       3.169  -2.122   4.256  1.00  9.03           N  
ATOM     35  CA  ALA A   3       4.364  -2.927   4.476  1.00  9.03           C  
ATOM     36  C   ALA A   3       4.223  -3.661   5.812  1.00  9.03           C  
ATOM     37  O   ALA A   3       4.755  -3.202   6.822  1.00  9.03           O  
ATOM     38  CB  ALA A   3       5.604  -2.053   4.475  1.00  9.03           C  
ATOM     39  H   ALA A   3       2.849  -1.517   5.000  1.00  9.03           H  
ATOM     40  HA  ALA A   3       4.463  -3.640   3.664  1.00  9.03           H  
ATOM     41 1HB  ALA A   3       6.484  -2.678   4.633  1.00  9.03           H  
ATOM     42 2HB  ALA A   3       5.690  -1.541   3.518  1.00  9.03           H  
ATOM     43 3HB  ALA A   3       5.534  -1.319   5.275  1.00  9.03           H  
ATOM     44  N   PRO A   4       3.469  -4.771   5.855  1.00  8.00           N  
ATOM     45  CA  PRO A   4       3.054  -5.461   7.058  1.00  8.00           C  
ATOM     46  C   PRO A   4       4.215  -6.169   7.732  1.00  8.00           C  
ATOM     47  O   PRO A   4       5.190  -6.552   7.083  1.00  8.00           O  
ATOM     48  CB  PRO A   4       2.024  -6.461   6.527  1.00  8.00           C  
ATOM     49  CG  PRO A   4       2.461  -6.746   5.105  1.00  8.00           C  
ATOM     50  CD  PRO A   4       3.080  -5.460   4.601  1.00  8.00           C  
ATOM     51  HA  PRO A   4       2.588  -4.742   7.746  1.00  8.00           H  
ATOM     52 1HB  PRO A   4       2.028  -7.365   7.160  1.00  8.00           H  
ATOM     53 2HB  PRO A   4       1.015  -6.030   6.588  1.00  8.00           H  
ATOM     54 1HG  PRO A   4       3.169  -7.588   5.096  1.00  8.00           H  
ATOM     55 2HG  PRO A   4       1.595  -7.056   4.501  1.00  8.00           H  
ATOM     56 1HD  PRO A   4       3.969  -5.729   4.016  1.00  8.00           H  
ATOM     57 2HD  PRO A   4       2.362  -4.890   4.014  1.00  8.00           H  
ATOM     58  N   LEU A   5       4.080  -6.388   9.030  1.00  6.76           N  
ATOM     59  CA  LEU A   5       5.073  -7.139   9.783  1.00  6.76           C  
ATOM     60  C   LEU A   5       5.061  -8.601   9.371  1.00  6.76           C  
ATOM     61  O   LEU A   5       3.997  -9.196   9.183  1.00  6.76           O  
ATOM     62  CB  LEU A   5       4.773  -7.035  11.273  1.00  6.76           C  
ATOM     63  CG  LEU A   5       4.889  -5.644  11.885  1.00  6.76           C  
ATOM     64  CD1 LEU A   5       4.436  -5.705  13.342  1.00  6.76           C  
ATOM     65  CD2 LEU A   5       6.324  -5.167  11.771  1.00  6.76           C  
ATOM     66  H   LEU A   5       3.267  -6.031   9.509  1.00  6.76           H  
ATOM     67  HA  LEU A   5       6.058  -6.723   9.577  1.00  6.76           H  
ATOM     68 1HB  LEU A   5       3.756  -7.370  11.432  1.00  6.76           H  
ATOM     69 2HB  LEU A   5       5.445  -7.706  11.815  1.00  6.76           H  
ATOM     70  HG  LEU A   5       4.236  -4.952  11.352  1.00  6.76           H  
ATOM     71 1HD1 LEU A   5       4.508  -4.713  13.788  1.00  6.76           H  
ATOM     72 2HD1 LEU A   5       3.403  -6.048  13.387  1.00  6.76           H  
ATOM     73 3HD1 LEU A   5       5.073  -6.398  13.892  1.00  6.76           H  
ATOM     74 1HD2 LEU A   5       6.412  -4.171  12.206  1.00  6.76           H  
ATOM     75 2HD2 LEU A   5       6.979  -5.856  12.304  1.00  6.76           H  
ATOM     76 3HD2 LEU A   5       6.612  -5.131  10.718  1.00  6.76           H  
ATOM     77  N   ARG A   6       6.235  -9.224   9.310  1.00  5.46           N  
ATOM     78  CA  ARG A   6       6.312 -10.629   8.905  1.00  5.46           C  
ATOM     79  C   ARG A   6       6.014 -11.580  10.067  1.00  5.46           C  
ATOM     80  O   ARG A   6       6.847 -12.381  10.507  1.00  5.46           O  
ATOM     81  CB  ARG A   6       7.687 -10.908   8.326  1.00  5.46           C  
ATOM     82  CG  ARG A   6       8.005 -10.084   7.070  1.00  5.46           C  
ATOM     83  CD  ARG A   6       7.103 -10.433   5.947  1.00  5.46           C  
ATOM     84  NE  ARG A   6       7.255 -11.812   5.552  1.00  5.46           N  
ATOM     85  CZ  ARG A   6       8.138 -12.287   4.666  1.00  5.46           C  
ATOM     86  NH1 ARG A   6       8.973 -11.496   4.018  1.00  5.46           N  
ATOM     87  NH2 ARG A   6       8.127 -13.580   4.474  1.00  5.46           N  
ATOM     88  H   ARG A   6       7.083  -8.711   9.500  1.00  5.46           H  
ATOM     89  HA  ARG A   6       5.571 -10.803   8.124  1.00  5.46           H  
ATOM     90 1HB  ARG A   6       8.452 -10.700   9.071  1.00  5.46           H  
ATOM     91 2HB  ARG A   6       7.763 -11.959   8.059  1.00  5.46           H  
ATOM     92 1HG  ARG A   6       7.876  -9.022   7.290  1.00  5.46           H  
ATOM     93 2HG  ARG A   6       9.033 -10.271   6.758  1.00  5.46           H  
ATOM     94 1HD  ARG A   6       6.067 -10.278   6.254  1.00  5.46           H  
ATOM     95 2HD  ARG A   6       7.325  -9.803   5.088  1.00  5.46           H  
ATOM     96  HE  ARG A   6       6.667 -12.518   6.003  1.00  5.46           H  
ATOM     97 1HH1 ARG A   6       8.959 -10.500   4.186  1.00  5.46           H  
ATOM     98 2HH1 ARG A   6       9.627 -11.887   3.355  1.00  5.46           H  
ATOM     99 1HH2 ARG A   6       7.450 -14.116   5.031  1.00  5.46           H  
ATOM    100 2HH2 ARG A   6       8.759 -14.018   3.823  1.00  5.46           H  
ATOM    101  N   ASN A   7       4.783 -11.511  10.540  1.00  4.27           N  
ATOM    102  CA  ASN A   7       4.364 -12.299  11.682  1.00  4.27           C  
ATOM    103  C   ASN A   7       3.930 -13.685  11.252  1.00  4.27           C  
ATOM    104  O   ASN A   7       2.752 -13.955  11.040  1.00  4.27           O  
ATOM    105  CB  ASN A   7       3.262 -11.600  12.452  1.00  4.27           C  
ATOM    106  CG  ASN A   7       3.726 -10.360  13.162  1.00  4.27           C  
ATOM    107  OD1 ASN A   7       4.829 -10.321  13.720  1.00  4.27           O  
ATOM    108  ND2 ASN A   7       2.900  -9.351  13.162  1.00  4.27           N  
ATOM    109  H   ASN A   7       4.151 -10.846  10.097  1.00  4.27           H  
ATOM    110  HA  ASN A   7       5.217 -12.423  12.350  1.00  4.27           H  
ATOM    111 1HB  ASN A   7       2.460 -11.327  11.766  1.00  4.27           H  
ATOM    112 2HB  ASN A   7       2.855 -12.287  13.192  1.00  4.27           H  
ATOM    113 1HD2 ASN A   7       3.149  -8.500  13.631  1.00  4.27           H  
ATOM    114 2HD2 ASN A   7       2.017  -9.429  12.700  1.00  4.27           H  
ATOM    115  N   HIS A   8       4.902 -14.572  11.113  1.00  3.30           N  
ATOM    116  CA  HIS A   8       4.599 -15.934  10.672  1.00  3.30           C  
ATOM    117  C   HIS A   8       4.542 -16.928  11.832  1.00  3.30           C  
ATOM    118  O   HIS A   8       4.085 -18.061  11.673  1.00  3.30           O  
ATOM    119  CB  HIS A   8       5.625 -16.402   9.647  1.00  3.30           C  
ATOM    120  CG  HIS A   8       5.602 -15.609   8.376  1.00  3.30           C  
ATOM    121  ND1 HIS A   8       4.541 -15.654   7.492  1.00  3.30           N  
ATOM    122  CD2 HIS A   8       6.505 -14.762   7.840  1.00  3.30           C  
ATOM    123  CE1 HIS A   8       4.796 -14.867   6.463  1.00  3.30           C  
ATOM    124  NE2 HIS A   8       5.987 -14.316   6.643  1.00  3.30           N  
ATOM    125  H   HIS A   8       5.859 -14.244  11.253  1.00  3.30           H  
ATOM    126  HA  HIS A   8       3.623 -15.946  10.189  1.00  3.30           H  
ATOM    127 1HB  HIS A   8       6.624 -16.329  10.077  1.00  3.30           H  
ATOM    128 2HB  HIS A   8       5.446 -17.448   9.404  1.00  3.30           H  
ATOM    129  HD1 HIS A   8       3.704 -16.193   7.599  1.00  3.30           H  
ATOM    130  HD2 HIS A   8       7.486 -14.420   8.175  1.00  3.30           H  
ATOM    131  HE1 HIS A   8       4.075 -14.767   5.650  1.00  3.30           H  
ATOM    132  N   ASP A   9       5.010 -16.508  13.003  1.00  2.57           N  
ATOM    133  CA  ASP A   9       4.989 -17.362  14.185  1.00  2.57           C  
ATOM    134  C   ASP A   9       3.630 -17.228  14.836  1.00  2.57           C  
ATOM    135  O   ASP A   9       3.260 -16.150  15.314  1.00  2.57           O  
ATOM    136  CB  ASP A   9       6.120 -17.046  15.170  1.00  2.57           C  
ATOM    137  CG  ASP A   9       6.209 -18.046  16.389  1.00  2.57           C  
ATOM    138  OD1 ASP A   9       5.218 -18.683  16.753  1.00  2.57           O  
ATOM    139  OD2 ASP A   9       7.289 -18.159  16.926  1.00  2.57           O  
ATOM    140  H   ASP A   9       5.374 -15.570  13.068  1.00  2.57           H  
ATOM    141  HA  ASP A   9       5.111 -18.399  13.870  1.00  2.57           H  
ATOM    142 1HB  ASP A   9       7.074 -17.062  14.641  1.00  2.57           H  
ATOM    143 2HB  ASP A   9       5.986 -16.037  15.563  1.00  2.57           H  
ATOM    144  N   ILE A  10       2.876 -18.313  14.848  1.00  2.07           N  
ATOM    145  CA  ILE A  10       1.533 -18.278  15.385  1.00  2.07           C  
ATOM    146  C   ILE A  10       1.483 -17.786  16.829  1.00  2.07           C  
ATOM    147  O   ILE A  10       0.483 -17.209  17.262  1.00  2.07           O  
ATOM    148  CB  ILE A  10       0.861 -19.654  15.251  1.00  2.07           C  
ATOM    149  CG1 ILE A  10      -0.568 -19.503  15.531  1.00  2.07           C  
ATOM    150  CG2 ILE A  10       1.476 -20.685  16.179  1.00  2.07           C  
ATOM    151  CD1 ILE A  10      -1.223 -18.616  14.568  1.00  2.07           C  
ATOM    152  H   ILE A  10       3.247 -19.170  14.459  1.00  2.07           H  
ATOM    153  HA  ILE A  10       0.960 -17.581  14.783  1.00  2.07           H  
ATOM    154  HB  ILE A  10       0.963 -19.999  14.221  1.00  2.07           H  
ATOM    155 1HG1 ILE A  10      -1.035 -20.484  15.492  1.00  2.07           H  
ATOM    156 2HG1 ILE A  10      -0.703 -19.095  16.528  1.00  2.07           H  
ATOM    157 1HG2 ILE A  10       0.968 -21.642  16.035  1.00  2.07           H  
ATOM    158 2HG2 ILE A  10       2.534 -20.797  15.947  1.00  2.07           H  
ATOM    159 3HG2 ILE A  10       1.363 -20.374  17.212  1.00  2.07           H  
ATOM    160 1HD1 ILE A  10      -2.238 -18.557  14.814  1.00  2.07           H  
ATOM    161 2HD1 ILE A  10      -0.783 -17.658  14.629  1.00  2.07           H  
ATOM    162 3HD1 ILE A  10      -1.106 -18.996  13.560  1.00  2.07           H  
ATOM    163  N   ALA A  11       2.551 -17.996  17.601  1.00  1.76           N  
ATOM    164  CA  ALA A  11       2.531 -17.520  18.973  1.00  1.76           C  
ATOM    165  C   ALA A  11       2.387 -16.002  19.017  1.00  1.76           C  
ATOM    166  O   ALA A  11       1.723 -15.452  19.905  1.00  1.76           O  
ATOM    167  CB  ALA A  11       3.795 -17.930  19.688  1.00  1.76           C  
ATOM    168  H   ALA A  11       3.400 -18.438  17.221  1.00  1.76           H  
ATOM    169  HA  ALA A  11       1.670 -17.960  19.474  1.00  1.76           H  
ATOM    170 1HB  ALA A  11       3.764 -17.584  20.718  1.00  1.76           H  
ATOM    171 2HB  ALA A  11       3.886 -19.015  19.666  1.00  1.76           H  
ATOM    172 3HB  ALA A  11       4.655 -17.486  19.179  1.00  1.76           H  
ATOM    173  N   GLU A  12       3.031 -15.322  18.061  1.00  1.59           N  
ATOM    174  CA  GLU A  12       3.019 -13.874  18.026  1.00  1.59           C  
ATOM    175  C   GLU A  12       1.699 -13.390  17.486  1.00  1.59           C  
ATOM    176  O   GLU A  12       1.159 -12.394  17.959  1.00  1.59           O  
ATOM    177  CB  GLU A  12       4.182 -13.336  17.192  1.00  1.59           C  
ATOM    178  CG  GLU A  12       5.551 -13.616  17.804  1.00  1.59           C  
ATOM    179  CD  GLU A  12       5.697 -12.984  19.167  1.00  1.59           C  
ATOM    180  OE1 GLU A  12       5.403 -11.815  19.290  1.00  1.59           O  
ATOM    181  OE2 GLU A  12       6.103 -13.659  20.081  1.00  1.59           O  
ATOM    182  H   GLU A  12       3.501 -15.827  17.313  1.00  1.59           H  
ATOM    183  HA  GLU A  12       3.130 -13.502  19.043  1.00  1.59           H  
ATOM    184 1HB  GLU A  12       4.156 -13.789  16.198  1.00  1.59           H  
ATOM    185 2HB  GLU A  12       4.073 -12.258  17.065  1.00  1.59           H  
ATOM    186 1HG  GLU A  12       5.679 -14.698  17.896  1.00  1.59           H  
ATOM    187 2HG  GLU A  12       6.325 -13.238  17.139  1.00  1.59           H  
ATOM    188  N   LEU A  13       1.138 -14.121  16.530  1.00  1.52           N  
ATOM    189  CA  LEU A  13      -0.150 -13.705  15.993  1.00  1.52           C  
ATOM    190  C   LEU A  13      -1.222 -13.770  17.075  1.00  1.52           C  
ATOM    191  O   LEU A  13      -2.073 -12.882  17.179  1.00  1.52           O  
ATOM    192  CB  LEU A  13      -0.539 -14.578  14.819  1.00  1.52           C  
ATOM    193  CG  LEU A  13       0.292 -14.395  13.565  1.00  1.52           C  
ATOM    194  CD1 LEU A  13      -0.071 -15.453  12.533  1.00  1.52           C  
ATOM    195  CD2 LEU A  13       0.025 -13.007  13.022  1.00  1.52           C  
ATOM    196  H   LEU A  13       1.638 -14.938  16.165  1.00  1.52           H  
ATOM    197  HA  LEU A  13      -0.065 -12.674  15.652  1.00  1.52           H  
ATOM    198 1HB  LEU A  13      -0.446 -15.590  15.138  1.00  1.52           H  
ATOM    199 2HB  LEU A  13      -1.580 -14.385  14.572  1.00  1.52           H  
ATOM    200  HG  LEU A  13       1.357 -14.505  13.801  1.00  1.52           H  
ATOM    201 1HD1 LEU A  13       0.535 -15.299  11.639  1.00  1.52           H  
ATOM    202 2HD1 LEU A  13       0.128 -16.434  12.924  1.00  1.52           H  
ATOM    203 3HD1 LEU A  13      -1.124 -15.370  12.277  1.00  1.52           H  
ATOM    204 1HD2 LEU A  13       0.611 -12.859  12.118  1.00  1.52           H  
ATOM    205 2HD2 LEU A  13      -1.034 -12.907  12.785  1.00  1.52           H  
ATOM    206 3HD2 LEU A  13       0.303 -12.262  13.768  1.00  1.52           H  
ATOM    207  N   LYS A  14      -1.162 -14.801  17.921  1.00  1.52           N  
ATOM    208  CA  LYS A  14      -2.128 -14.896  19.004  1.00  1.52           C  
ATOM    209  C   LYS A  14      -1.905 -13.774  20.012  1.00  1.52           C  
ATOM    210  O   LYS A  14      -2.857 -13.113  20.435  1.00  1.52           O  
ATOM    211  CB  LYS A  14      -2.008 -16.238  19.719  1.00  1.52           C  
ATOM    212  CG  LYS A  14      -2.493 -17.466  18.957  1.00  1.52           C  
ATOM    213  CD  LYS A  14      -2.241 -18.706  19.801  1.00  1.52           C  
ATOM    214  CE  LYS A  14      -2.729 -19.990  19.150  1.00  1.52           C  
ATOM    215  NZ  LYS A  14      -2.445 -21.164  20.031  1.00  1.52           N  
ATOM    216  H   LYS A  14      -0.460 -15.533  17.794  1.00  1.52           H  
ATOM    217  HA  LYS A  14      -3.131 -14.794  18.595  1.00  1.52           H  
ATOM    218 1HB  LYS A  14      -0.956 -16.410  19.966  1.00  1.52           H  
ATOM    219 2HB  LYS A  14      -2.560 -16.194  20.658  1.00  1.52           H  
ATOM    220 1HG  LYS A  14      -3.563 -17.379  18.779  1.00  1.52           H  
ATOM    221 2HG  LYS A  14      -1.978 -17.545  18.002  1.00  1.52           H  
ATOM    222 1HD  LYS A  14      -1.167 -18.794  19.981  1.00  1.52           H  
ATOM    223 2HD  LYS A  14      -2.744 -18.593  20.761  1.00  1.52           H  
ATOM    224 1HE  LYS A  14      -3.803 -19.923  18.983  1.00  1.52           H  
ATOM    225 2HE  LYS A  14      -2.229 -20.137  18.194  1.00  1.52           H  
ATOM    226 1HZ  LYS A  14      -2.783 -22.040  19.614  1.00  1.52           H  
ATOM    227 2HZ  LYS A  14      -1.455 -21.240  20.186  1.00  1.52           H  
ATOM    228 3HZ  LYS A  14      -2.912 -21.038  20.913  1.00  1.52           H  
ATOM    229  N   ARG A  15      -0.635 -13.503  20.352  1.00  1.58           N  
ATOM    230  CA  ARG A  15      -0.322 -12.449  21.310  1.00  1.58           C  
ATOM    231  C   ARG A  15      -0.822 -11.094  20.837  1.00  1.58           C  
ATOM    232  O   ARG A  15      -1.497 -10.381  21.582  1.00  1.58           O  
ATOM    233  CB  ARG A  15       1.182 -12.359  21.552  1.00  1.58           C  
ATOM    234  CG  ARG A  15       1.603 -11.296  22.572  1.00  1.58           C  
ATOM    235  CD  ARG A  15       3.102 -11.191  22.733  1.00  1.58           C  
ATOM    236  NE  ARG A  15       3.794 -10.692  21.537  1.00  1.58           N  
ATOM    237  CZ  ARG A  15       3.841  -9.407  21.145  1.00  1.58           C  
ATOM    238  NH1 ARG A  15       3.221  -8.461  21.822  1.00  1.58           N  
ATOM    239  NH2 ARG A  15       4.533  -9.119  20.068  1.00  1.58           N  
ATOM    240  H   ARG A  15       0.130 -14.070  19.980  1.00  1.58           H  
ATOM    241  HA  ARG A  15      -0.812 -12.688  22.253  1.00  1.58           H  
ATOM    242 1HB  ARG A  15       1.559 -13.325  21.887  1.00  1.58           H  
ATOM    243 2HB  ARG A  15       1.685 -12.126  20.613  1.00  1.58           H  
ATOM    244 1HG  ARG A  15       1.228 -10.325  22.243  1.00  1.58           H  
ATOM    245 2HG  ARG A  15       1.172 -11.539  23.544  1.00  1.58           H  
ATOM    246 1HD  ARG A  15       3.327 -10.518  23.558  1.00  1.58           H  
ATOM    247 2HD  ARG A  15       3.501 -12.181  22.958  1.00  1.58           H  
ATOM    248  HE  ARG A  15       4.319 -11.357  20.947  1.00  1.58           H  
ATOM    249 1HH1 ARG A  15       2.693  -8.699  22.650  1.00  1.58           H  
ATOM    250 2HH1 ARG A  15       3.270  -7.502  21.511  1.00  1.58           H  
ATOM    251 1HH2 ARG A  15       5.003  -9.896  19.582  1.00  1.58           H  
ATOM    252 2HH2 ARG A  15       4.604  -8.172  19.736  1.00  1.58           H  
ATOM    253  N   LEU A  16      -0.498 -10.752  19.592  1.00  1.69           N  
ATOM    254  CA  LEU A  16      -0.867  -9.478  19.000  1.00  1.69           C  
ATOM    255  C   LEU A  16      -2.368  -9.326  18.866  1.00  1.69           C  
ATOM    256  O   LEU A  16      -2.907  -8.232  19.050  1.00  1.69           O  
ATOM    257  CB  LEU A  16      -0.211  -9.358  17.634  1.00  1.69           C  
ATOM    258  CG  LEU A  16       1.304  -9.213  17.675  1.00  1.69           C  
ATOM    259  CD1 LEU A  16       1.856  -9.332  16.276  1.00  1.69           C  
ATOM    260  CD2 LEU A  16       1.651  -7.877  18.298  1.00  1.69           C  
ATOM    261  H   LEU A  16       0.048 -11.403  19.030  1.00  1.69           H  
ATOM    262  HA  LEU A  16      -0.491  -8.685  19.640  1.00  1.69           H  
ATOM    263 1HB  LEU A  16      -0.445 -10.259  17.060  1.00  1.69           H  
ATOM    264 2HB  LEU A  16      -0.625  -8.496  17.116  1.00  1.69           H  
ATOM    265  HG  LEU A  16       1.735 -10.011  18.278  1.00  1.69           H  
ATOM    266 1HD1 LEU A  16       2.942  -9.239  16.303  1.00  1.69           H  
ATOM    267 2HD1 LEU A  16       1.587 -10.310  15.868  1.00  1.69           H  
ATOM    268 3HD1 LEU A  16       1.437  -8.546  15.651  1.00  1.69           H  
ATOM    269 1HD2 LEU A  16       2.728  -7.764  18.335  1.00  1.69           H  
ATOM    270 2HD2 LEU A  16       1.224  -7.073  17.700  1.00  1.69           H  
ATOM    271 3HD2 LEU A  16       1.244  -7.832  19.310  1.00  1.69           H  
ATOM    272  N   ASP A  17      -3.067 -10.414  18.555  1.00  1.85           N  
ATOM    273  CA  ASP A  17      -4.501 -10.309  18.422  1.00  1.85           C  
ATOM    274  C   ASP A  17      -5.090 -10.023  19.796  1.00  1.85           C  
ATOM    275  O   ASP A  17      -5.895  -9.108  19.953  1.00  1.85           O  
ATOM    276  CB  ASP A  17      -5.082 -11.593  17.822  1.00  1.85           C  
ATOM    277  CG  ASP A  17      -6.567 -11.485  17.415  1.00  1.85           C  
ATOM    278  OD1 ASP A  17      -6.869 -10.677  16.566  1.00  1.85           O  
ATOM    279  OD2 ASP A  17      -7.379 -12.232  17.926  1.00  1.85           O  
ATOM    280  H   ASP A  17      -2.609 -11.308  18.372  1.00  1.85           H  
ATOM    281  HA  ASP A  17      -4.736  -9.481  17.761  1.00  1.85           H  
ATOM    282 1HB  ASP A  17      -4.498 -11.870  16.943  1.00  1.85           H  
ATOM    283 2HB  ASP A  17      -4.968 -12.404  18.547  1.00  1.85           H  
ATOM    284  N   LEU A  18      -4.645 -10.745  20.821  1.00  2.08           N  
ATOM    285  CA  LEU A  18      -5.189 -10.503  22.148  1.00  2.08           C  
ATOM    286  C   LEU A  18      -4.834  -9.108  22.664  1.00  2.08           C  
ATOM    287  O   LEU A  18      -5.655  -8.431  23.286  1.00  2.08           O  
ATOM    288  CB  LEU A  18      -4.629 -11.549  23.108  1.00  2.08           C  
ATOM    289  CG  LEU A  18      -5.111 -12.966  22.873  1.00  2.08           C  
ATOM    290  CD1 LEU A  18      -4.324 -13.918  23.745  1.00  2.08           C  
ATOM    291  CD2 LEU A  18      -6.558 -13.029  23.179  1.00  2.08           C  
ATOM    292  H   LEU A  18      -3.956 -11.485  20.676  1.00  2.08           H  
ATOM    293  HA  LEU A  18      -6.273 -10.592  22.098  1.00  2.08           H  
ATOM    294 1HB  LEU A  18      -3.540 -11.554  23.008  1.00  2.08           H  
ATOM    295 2HB  LEU A  18      -4.881 -11.264  24.126  1.00  2.08           H  
ATOM    296  HG  LEU A  18      -4.947 -13.243  21.830  1.00  2.08           H  
ATOM    297 1HD1 LEU A  18      -4.655 -14.927  23.577  1.00  2.08           H  
ATOM    298 2HD1 LEU A  18      -3.265 -13.841  23.492  1.00  2.08           H  
ATOM    299 3HD1 LEU A  18      -4.469 -13.659  24.793  1.00  2.08           H  
ATOM    300 1HD2 LEU A  18      -6.910 -14.029  23.017  1.00  2.08           H  
ATOM    301 2HD2 LEU A  18      -6.720 -12.751  24.222  1.00  2.08           H  
ATOM    302 3HD2 LEU A  18      -7.100 -12.338  22.528  1.00  2.08           H  
ATOM    303  N   ALA A  19      -3.595  -8.686  22.407  1.00  2.37           N  
ATOM    304  CA  ALA A  19      -3.080  -7.396  22.840  1.00  2.37           C  
ATOM    305  C   ALA A  19      -3.760  -6.196  22.193  1.00  2.37           C  
ATOM    306  O   ALA A  19      -3.947  -5.167  22.849  1.00  2.37           O  
ATOM    307  CB  ALA A  19      -1.595  -7.314  22.542  1.00  2.37           C  
ATOM    308  H   ALA A  19      -2.961  -9.301  21.902  1.00  2.37           H  
ATOM    309  HA  ALA A  19      -3.234  -7.327  23.915  1.00  2.37           H  
ATOM    310 1HB  ALA A  19      -1.201  -6.366  22.904  1.00  2.37           H  
ATOM    311 2HB  ALA A  19      -1.079  -8.138  23.032  1.00  2.37           H  
ATOM    312 3HB  ALA A  19      -1.445  -7.382  21.469  1.00  2.37           H  
ATOM    313  N   HIS A  20      -4.107  -6.303  20.908  1.00  2.67           N  
ATOM    314  CA  HIS A  20      -4.614  -5.138  20.200  1.00  2.67           C  
ATOM    315  C   HIS A  20      -6.036  -5.210  19.637  1.00  2.67           C  
ATOM    316  O   HIS A  20      -6.554  -4.184  19.191  1.00  2.67           O  
ATOM    317  CB  HIS A  20      -3.650  -4.827  19.055  1.00  2.67           C  
ATOM    318  CG  HIS A  20      -2.248  -4.557  19.532  1.00  2.67           C  
ATOM    319  ND1 HIS A  20      -1.918  -3.463  20.303  1.00  2.67           N  
ATOM    320  CD2 HIS A  20      -1.102  -5.254  19.354  1.00  2.67           C  
ATOM    321  CE1 HIS A  20      -0.626  -3.497  20.581  1.00  2.67           C  
ATOM    322  NE2 HIS A  20      -0.102  -4.573  20.018  1.00  2.67           N  
ATOM    323  H   HIS A  20      -3.940  -7.169  20.395  1.00  2.67           H  
ATOM    324  HA  HIS A  20      -4.597  -4.289  20.879  1.00  2.67           H  
ATOM    325 1HB  HIS A  20      -3.618  -5.676  18.373  1.00  2.67           H  
ATOM    326 2HB  HIS A  20      -4.007  -3.965  18.495  1.00  2.67           H  
ATOM    327  HD1 HIS A  20      -2.546  -2.754  20.626  1.00  2.67           H  
ATOM    328  HD2 HIS A  20      -0.883  -6.180  18.824  1.00  2.67           H  
ATOM    329  HE1 HIS A  20      -0.170  -2.714  21.185  1.00  2.67           H  
ATOM    330  N   HIS A  21      -6.690  -6.374  19.658  1.00  2.96           N  
ATOM    331  CA  HIS A  21      -8.009  -6.473  19.039  1.00  2.96           C  
ATOM    332  C   HIS A  21      -9.070  -7.098  19.942  1.00  2.96           C  
ATOM    333  O   HIS A  21      -8.796  -7.970  20.761  1.00  2.96           O  
ATOM    334  CB  HIS A  21      -7.899  -7.267  17.731  1.00  2.96           C  
ATOM    335  CG  HIS A  21      -7.024  -6.583  16.700  1.00  2.96           C  
ATOM    336  ND1 HIS A  21      -7.511  -5.634  15.818  1.00  2.96           N  
ATOM    337  CD2 HIS A  21      -5.700  -6.698  16.430  1.00  2.96           C  
ATOM    338  CE1 HIS A  21      -6.525  -5.202  15.051  1.00  2.96           C  
ATOM    339  NE2 HIS A  21      -5.418  -5.830  15.401  1.00  2.96           N  
ATOM    340  H   HIS A  21      -6.264  -7.222  20.029  1.00  2.96           H  
ATOM    341  HA  HIS A  21      -8.364  -5.475  18.788  1.00  2.96           H  
ATOM    342 1HB  HIS A  21      -7.474  -8.257  17.937  1.00  2.96           H  
ATOM    343 2HB  HIS A  21      -8.890  -7.419  17.306  1.00  2.96           H  
ATOM    344  HD2 HIS A  21      -4.991  -7.350  16.935  1.00  2.96           H  
ATOM    345  HE1 HIS A  21      -6.611  -4.452  14.267  1.00  2.96           H  
ATOM    346  HE2 HIS A  21      -4.506  -5.698  14.985  1.00  2.96           H  
ATOM    347  N   LEU A  22     -10.303  -6.641  19.757  1.00  3.17           N  
ATOM    348  CA  LEU A  22     -11.471  -7.129  20.482  1.00  3.17           C  
ATOM    349  C   LEU A  22     -12.542  -7.596  19.497  1.00  3.17           C  
ATOM    350  O   LEU A  22     -13.371  -6.781  19.093  1.00  3.17           O  
ATOM    351  CB  LEU A  22     -12.042  -6.010  21.358  1.00  3.17           C  
ATOM    352  CG  LEU A  22     -11.087  -5.447  22.415  1.00  3.17           C  
ATOM    353  CD1 LEU A  22     -11.719  -4.238  23.074  1.00  3.17           C  
ATOM    354  CD2 LEU A  22     -10.782  -6.521  23.420  1.00  3.17           C  
ATOM    355  H   LEU A  22     -10.436  -5.911  19.070  1.00  3.17           H  
ATOM    356  HA  LEU A  22     -11.173  -7.951  21.131  1.00  3.17           H  
ATOM    357 1HB  LEU A  22     -12.357  -5.189  20.718  1.00  3.17           H  
ATOM    358 2HB  LEU A  22     -12.920  -6.396  21.880  1.00  3.17           H  
ATOM    359  HG  LEU A  22     -10.161  -5.126  21.940  1.00  3.17           H  
ATOM    360 1HD1 LEU A  22     -11.037  -3.833  23.821  1.00  3.17           H  
ATOM    361 2HD1 LEU A  22     -11.924  -3.477  22.320  1.00  3.17           H  
ATOM    362 3HD1 LEU A  22     -12.651  -4.533  23.555  1.00  3.17           H  
ATOM    363 1HD2 LEU A  22     -10.097  -6.140  24.176  1.00  3.17           H  
ATOM    364 2HD2 LEU A  22     -11.705  -6.842  23.897  1.00  3.17           H  
ATOM    365 3HD2 LEU A  22     -10.321  -7.372  22.914  1.00  3.17           H  
ATOM    366  N   PRO A  23     -12.521  -8.857  19.027  1.00  3.30           N  
ATOM    367  CA  PRO A  23     -13.420  -9.356  18.003  1.00  3.30           C  
ATOM    368  C   PRO A  23     -14.845  -9.048  18.426  1.00  3.30           C  
ATOM    369  O   PRO A  23     -15.215  -9.294  19.573  1.00  3.30           O  
ATOM    370  CB  PRO A  23     -13.128 -10.861  18.025  1.00  3.30           C  
ATOM    371  CG  PRO A  23     -11.687 -10.953  18.494  1.00  3.30           C  
ATOM    372  CD  PRO A  23     -11.558  -9.856  19.536  1.00  3.30           C  
ATOM    373  HA  PRO A  23     -13.178  -8.896  17.032  1.00  3.30           H  
ATOM    374 1HB  PRO A  23     -13.835 -11.370  18.698  1.00  3.30           H  
ATOM    375 2HB  PRO A  23     -13.281 -11.287  17.022  1.00  3.30           H  
ATOM    376 1HG  PRO A  23     -11.478 -11.953  18.907  1.00  3.30           H  
ATOM    377 2HG  PRO A  23     -10.993 -10.811  17.648  1.00  3.30           H  
ATOM    378 1HD  PRO A  23     -11.858 -10.216  20.535  1.00  3.30           H  
ATOM    379 2HD  PRO A  23     -10.529  -9.482  19.520  1.00  3.30           H  
ATOM    380  N   ALA A  24     -15.652  -8.530  17.500  1.00  3.35           N  
ATOM    381  CA  ALA A  24     -17.016  -8.135  17.840  1.00  3.35           C  
ATOM    382  C   ALA A  24     -17.904  -9.277  18.288  1.00  3.35           C  
ATOM    383  O   ALA A  24     -18.623  -9.172  19.278  1.00  3.35           O  
ATOM    384  CB  ALA A  24     -17.680  -7.473  16.641  1.00  3.35           C  
ATOM    385  H   ALA A  24     -15.302  -8.365  16.567  1.00  3.35           H  
ATOM    386  HA  ALA A  24     -16.952  -7.419  18.661  1.00  3.35           H  
ATOM    387 1HB  ALA A  24     -18.683  -7.144  16.917  1.00  3.35           H  
ATOM    388 2HB  ALA A  24     -17.090  -6.615  16.325  1.00  3.35           H  
ATOM    389 3HB  ALA A  24     -17.750  -8.187  15.823  1.00  3.35           H  
ATOM    390  N   PHE A  25     -17.843 -10.406  17.605  1.00  3.38           N  
ATOM    391  CA  PHE A  25     -18.798 -11.450  17.937  1.00  3.38           C  
ATOM    392  C   PHE A  25     -18.220 -12.470  18.901  1.00  3.38           C  
ATOM    393  O   PHE A  25     -18.104 -13.661  18.584  1.00  3.38           O  
ATOM    394  CB  PHE A  25     -19.304 -12.064  16.647  1.00  3.38           C  
ATOM    395  CG  PHE A  25     -19.926 -10.979  15.822  1.00  3.38           C  
ATOM    396  CD1 PHE A  25     -19.365 -10.607  14.624  1.00  3.38           C  
ATOM    397  CD2 PHE A  25     -21.014 -10.268  16.285  1.00  3.38           C  
ATOM    398  CE1 PHE A  25     -19.888  -9.569  13.884  1.00  3.38           C  
ATOM    399  CE2 PHE A  25     -21.537  -9.219  15.550  1.00  3.38           C  
ATOM    400  CZ  PHE A  25     -20.975  -8.877  14.347  1.00  3.38           C  
ATOM    401  H   PHE A  25     -17.197 -10.514  16.840  1.00  3.38           H  
ATOM    402  HA  PHE A  25     -19.654 -10.986  18.427  1.00  3.38           H  
ATOM    403 1HB  PHE A  25     -18.487 -12.515  16.086  1.00  3.38           H  
ATOM    404 2HB  PHE A  25     -20.054 -12.827  16.853  1.00  3.38           H  
ATOM    405  HD1 PHE A  25     -18.494 -11.144  14.269  1.00  3.38           H  
ATOM    406  HD2 PHE A  25     -21.452 -10.533  17.248  1.00  3.38           H  
ATOM    407  HE1 PHE A  25     -19.431  -9.292  12.937  1.00  3.38           H  
ATOM    408  HE2 PHE A  25     -22.394  -8.658  15.926  1.00  3.38           H  
ATOM    409  HZ  PHE A  25     -21.383  -8.054  13.771  1.00  3.38           H  
ATOM    410  N   ALA A  26     -17.847 -11.969  20.074  1.00  3.42           N  
ATOM    411  CA  ALA A  26     -17.243 -12.781  21.122  1.00  3.42           C  
ATOM    412  C   ALA A  26     -17.260 -12.092  22.477  1.00  3.42           C  
ATOM    413  O   ALA A  26     -17.247 -10.867  22.579  1.00  3.42           O  
ATOM    414  CB  ALA A  26     -15.808 -13.110  20.766  1.00  3.42           C  
ATOM    415  H   ALA A  26     -18.010 -10.970  20.210  1.00  3.42           H  
ATOM    416  HA  ALA A  26     -17.817 -13.702  21.205  1.00  3.42           H  
ATOM    417 1HB  ALA A  26     -15.390 -13.737  21.548  1.00  3.42           H  
ATOM    418 2HB  ALA A  26     -15.768 -13.638  19.815  1.00  3.42           H  
ATOM    419 3HB  ALA A  26     -15.237 -12.181  20.692  1.00  3.42           H  
ATOM    420  N   ASP A  27     -17.223 -12.895  23.531  1.00  3.46           N  
ATOM    421  CA  ASP A  27     -17.054 -12.374  24.878  1.00  3.46           C  
ATOM    422  C   ASP A  27     -15.568 -12.314  25.199  1.00  3.46           C  
ATOM    423  O   ASP A  27     -14.915 -13.351  25.364  1.00  3.46           O  
ATOM    424  CB  ASP A  27     -17.812 -13.212  25.909  1.00  3.46           C  
ATOM    425  CG  ASP A  27     -17.747 -12.640  27.352  1.00  3.46           C  
ATOM    426  OD1 ASP A  27     -16.866 -11.834  27.653  1.00  3.46           O  
ATOM    427  OD2 ASP A  27     -18.585 -13.020  28.139  1.00  3.46           O  
ATOM    428  H   ASP A  27     -17.280 -13.893  23.391  1.00  3.46           H  
ATOM    429  HA  ASP A  27     -17.451 -11.360  24.915  1.00  3.46           H  
ATOM    430 1HB  ASP A  27     -18.860 -13.285  25.616  1.00  3.46           H  
ATOM    431 2HB  ASP A  27     -17.407 -14.225  25.922  1.00  3.46           H  
ATOM    432  N   HIS A  28     -15.017 -11.105  25.233  1.00  3.50           N  
ATOM    433  CA  HIS A  28     -13.591 -10.956  25.465  1.00  3.50           C  
ATOM    434  C   HIS A  28     -13.159 -11.492  26.828  1.00  3.50           C  
ATOM    435  O   HIS A  28     -11.984 -11.795  27.019  1.00  3.50           O  
ATOM    436  CB  HIS A  28     -13.100  -9.517  25.325  1.00  3.50           C  
ATOM    437  CG  HIS A  28     -11.582  -9.476  25.278  1.00  3.50           C  
ATOM    438  ND1 HIS A  28     -10.855 -10.023  24.229  1.00  3.50           N  
ATOM    439  CD2 HIS A  28     -10.669  -8.977  26.146  1.00  3.50           C  
ATOM    440  CE1 HIS A  28      -9.561  -9.859  24.459  1.00  3.50           C  
ATOM    441  NE2 HIS A  28      -9.422  -9.225  25.613  1.00  3.50           N  
ATOM    442  H   HIS A  28     -15.602 -10.292  25.092  1.00  3.50           H  
ATOM    443  HA  HIS A  28     -13.063 -11.534  24.720  1.00  3.50           H  
ATOM    444 1HB  HIS A  28     -13.495  -9.073  24.409  1.00  3.50           H  
ATOM    445 2HB  HIS A  28     -13.446  -8.922  26.170  1.00  3.50           H  
ATOM    446  HD2 HIS A  28     -10.880  -8.475  27.090  1.00  3.50           H  
ATOM    447  HE1 HIS A  28      -8.746 -10.185  23.805  1.00  3.50           H  
ATOM    448  HE2 HIS A  28      -8.543  -8.962  26.038  1.00  3.50           H  
ATOM    449  N   LYS A  29     -14.071 -11.561  27.812  1.00  3.53           N  
ATOM    450  CA  LYS A  29     -13.666 -12.055  29.124  1.00  3.53           C  
ATOM    451  C   LYS A  29     -13.179 -13.481  28.943  1.00  3.53           C  
ATOM    452  O   LYS A  29     -12.086 -13.844  29.373  1.00  3.53           O  
ATOM    453  CB  LYS A  29     -14.832 -11.990  30.121  1.00  3.53           C  
ATOM    454  CG  LYS A  29     -14.521 -12.424  31.577  1.00  3.53           C  
ATOM    455  CD  LYS A  29     -15.775 -12.232  32.462  1.00  3.53           C  
ATOM    456  CE  LYS A  29     -15.517 -12.425  33.976  1.00  3.53           C  
ATOM    457  NZ  LYS A  29     -15.203 -13.833  34.354  1.00  3.53           N  
ATOM    458  H   LYS A  29     -15.062 -11.353  27.638  1.00  3.53           H  
ATOM    459  HA  LYS A  29     -12.838 -11.454  29.498  1.00  3.53           H  
ATOM    460 1HB  LYS A  29     -15.223 -10.974  30.147  1.00  3.53           H  
ATOM    461 2HB  LYS A  29     -15.641 -12.628  29.761  1.00  3.53           H  
ATOM    462 1HG  LYS A  29     -14.238 -13.480  31.585  1.00  3.53           H  
ATOM    463 2HG  LYS A  29     -13.693 -11.843  31.978  1.00  3.53           H  
ATOM    464 1HD  LYS A  29     -16.172 -11.230  32.299  1.00  3.53           H  
ATOM    465 2HD  LYS A  29     -16.532 -12.951  32.148  1.00  3.53           H  
ATOM    466 1HE  LYS A  29     -14.689 -11.787  34.282  1.00  3.53           H  
ATOM    467 2HE  LYS A  29     -16.415 -12.117  34.510  1.00  3.53           H  
ATOM    468 1HZ  LYS A  29     -15.059 -13.889  35.346  1.00  3.53           H  
ATOM    469 2HZ  LYS A  29     -15.957 -14.442  34.091  1.00  3.53           H  
ATOM    470 3HZ  LYS A  29     -14.345 -14.144  33.893  1.00  3.53           H  
ATOM    471  N   VAL A  30     -13.969 -14.270  28.221  1.00  3.54           N  
ATOM    472  CA  VAL A  30     -13.626 -15.656  27.973  1.00  3.54           C  
ATOM    473  C   VAL A  30     -12.359 -15.742  27.148  1.00  3.54           C  
ATOM    474  O   VAL A  30     -11.474 -16.537  27.448  1.00  3.54           O  
ATOM    475  CB  VAL A  30     -14.759 -16.374  27.238  1.00  3.54           C  
ATOM    476  CG1 VAL A  30     -14.306 -17.773  26.837  1.00  3.54           C  
ATOM    477  CG2 VAL A  30     -15.986 -16.405  28.137  1.00  3.54           C  
ATOM    478  H   VAL A  30     -14.837 -13.892  27.854  1.00  3.54           H  
ATOM    479  HA  VAL A  30     -13.458 -16.149  28.932  1.00  3.54           H  
ATOM    480  HB  VAL A  30     -14.998 -15.827  26.322  1.00  3.54           H  
ATOM    481 1HG1 VAL A  30     -15.110 -18.277  26.300  1.00  3.54           H  
ATOM    482 2HG1 VAL A  30     -13.431 -17.696  26.190  1.00  3.54           H  
ATOM    483 3HG1 VAL A  30     -14.053 -18.342  27.730  1.00  3.54           H  
ATOM    484 1HG2 VAL A  30     -16.806 -16.899  27.620  1.00  3.54           H  
ATOM    485 2HG2 VAL A  30     -15.752 -16.946  29.054  1.00  3.54           H  
ATOM    486 3HG2 VAL A  30     -16.279 -15.378  28.385  1.00  3.54           H  
ATOM    487  N   ILE A  31     -12.238 -14.899  26.126  1.00  3.52           N  
ATOM    488  CA  ILE A  31     -11.032 -14.970  25.313  1.00  3.52           C  
ATOM    489  C   ILE A  31      -9.792 -14.698  26.170  1.00  3.52           C  
ATOM    490  O   ILE A  31      -8.785 -15.397  26.052  1.00  3.52           O  
ATOM    491  CB  ILE A  31     -11.050 -13.948  24.163  1.00  3.52           C  
ATOM    492  CG1 ILE A  31     -12.099 -14.296  23.111  1.00  3.52           C  
ATOM    493  CG2 ILE A  31      -9.717 -13.882  23.551  1.00  3.52           C  
ATOM    494  CD1 ILE A  31     -12.319 -13.170  22.100  1.00  3.52           C  
ATOM    495  H   ILE A  31     -12.997 -14.249  25.906  1.00  3.52           H  
ATOM    496  HA  ILE A  31     -10.949 -15.968  24.893  1.00  3.52           H  
ATOM    497  HB  ILE A  31     -11.290 -12.972  24.561  1.00  3.52           H  
ATOM    498 1HG1 ILE A  31     -11.785 -15.190  22.578  1.00  3.52           H  
ATOM    499 2HG1 ILE A  31     -13.051 -14.502  23.611  1.00  3.52           H  
ATOM    500 1HG2 ILE A  31      -9.717 -13.135  22.759  1.00  3.52           H  
ATOM    501 2HG2 ILE A  31      -9.011 -13.601  24.319  1.00  3.52           H  
ATOM    502 3HG2 ILE A  31      -9.453 -14.854  23.143  1.00  3.52           H  
ATOM    503 1HD1 ILE A  31     -13.061 -13.470  21.378  1.00  3.52           H  
ATOM    504 2HD1 ILE A  31     -12.655 -12.269  22.604  1.00  3.52           H  
ATOM    505 3HD1 ILE A  31     -11.384 -12.962  21.583  1.00  3.52           H  
ATOM    506  N   ALA A  32      -9.861 -13.679  27.021  1.00  3.43           N  
ATOM    507  CA  ALA A  32      -8.775 -13.318  27.922  1.00  3.43           C  
ATOM    508  C   ALA A  32      -8.428 -14.418  28.947  1.00  3.43           C  
ATOM    509  O   ALA A  32      -7.257 -14.590  29.293  1.00  3.43           O  
ATOM    510  CB  ALA A  32      -9.144 -12.039  28.649  1.00  3.43           C  
ATOM    511  H   ALA A  32     -10.713 -13.123  27.055  1.00  3.43           H  
ATOM    512  HA  ALA A  32      -7.889 -13.141  27.314  1.00  3.43           H  
ATOM    513 1HB  ALA A  32      -8.323 -11.734  29.292  1.00  3.43           H  
ATOM    514 2HB  ALA A  32      -9.352 -11.258  27.920  1.00  3.43           H  
ATOM    515 3HB  ALA A  32     -10.035 -12.216  29.252  1.00  3.43           H  
ATOM    516  N   GLU A  33      -9.441 -15.143  29.448  1.00  3.24           N  
ATOM    517  CA  GLU A  33      -9.243 -16.199  30.455  1.00  3.24           C  
ATOM    518  C   GLU A  33      -8.776 -17.539  29.876  1.00  3.24           C  
ATOM    519  O   GLU A  33      -8.123 -18.331  30.562  1.00  3.24           O  
ATOM    520  CB  GLU A  33     -10.536 -16.418  31.243  1.00  3.24           C  
ATOM    521  CG  GLU A  33     -10.939 -15.246  32.124  1.00  3.24           C  
ATOM    522  CD  GLU A  33     -12.263 -15.442  32.806  1.00  3.24           C  
ATOM    523  OE1 GLU A  33     -12.882 -16.466  32.621  1.00  3.24           O  
ATOM    524  OE2 GLU A  33     -12.675 -14.540  33.504  1.00  3.24           O  
ATOM    525  H   GLU A  33     -10.392 -14.927  29.146  1.00  3.24           H  
ATOM    526  HA  GLU A  33      -8.476 -15.854  31.147  1.00  3.24           H  
ATOM    527 1HB  GLU A  33     -11.353 -16.603  30.541  1.00  3.24           H  
ATOM    528 2HB  GLU A  33     -10.436 -17.301  31.872  1.00  3.24           H  
ATOM    529 1HG  GLU A  33     -10.173 -15.108  32.886  1.00  3.24           H  
ATOM    530 2HG  GLU A  33     -10.970 -14.343  31.525  1.00  3.24           H  
ATOM    531  N   GLN A  34      -9.127 -17.795  28.626  1.00  2.96           N  
ATOM    532  CA  GLN A  34      -8.786 -19.023  27.923  1.00  2.96           C  
ATOM    533  C   GLN A  34      -7.412 -18.879  27.289  1.00  2.96           C  
ATOM    534  O   GLN A  34      -6.783 -17.831  27.398  1.00  2.96           O  
ATOM    535  CB  GLN A  34      -9.856 -19.373  26.885  1.00  2.96           C  
ATOM    536  CG  GLN A  34     -11.215 -19.711  27.489  1.00  2.96           C  
ATOM    537  CD  GLN A  34     -11.183 -20.988  28.302  1.00  2.96           C  
ATOM    538  OE1 GLN A  34     -10.869 -22.057  27.769  1.00  2.96           O  
ATOM    539  NE2 GLN A  34     -11.505 -20.899  29.590  1.00  2.96           N  
ATOM    540  H   GLN A  34      -9.700 -17.110  28.133  1.00  2.96           H  
ATOM    541  HA  GLN A  34      -8.738 -19.835  28.646  1.00  2.96           H  
ATOM    542 1HB  GLN A  34      -9.999 -18.515  26.219  1.00  2.96           H  
ATOM    543 2HB  GLN A  34      -9.533 -20.210  26.277  1.00  2.96           H  
ATOM    544 1HG  GLN A  34     -11.515 -18.903  28.154  1.00  2.96           H  
ATOM    545 2HG  GLN A  34     -11.943 -19.827  26.686  1.00  2.96           H  
ATOM    546 1HE2 GLN A  34     -11.496 -21.718  30.167  1.00  2.96           H  
ATOM    547 2HE2 GLN A  34     -11.753 -20.013  29.986  1.00  2.96           H  
ATOM    548  N   GLY A  35      -6.911 -19.942  26.659  1.00  2.62           N  
ATOM    549  CA  GLY A  35      -5.579 -19.886  26.049  1.00  2.62           C  
ATOM    550  C   GLY A  35      -5.413 -18.710  25.071  1.00  2.62           C  
ATOM    551  O   GLY A  35      -4.307 -18.193  24.903  1.00  2.62           O  
ATOM    552  H   GLY A  35      -7.452 -20.793  26.603  1.00  2.62           H  
ATOM    553 1HA  GLY A  35      -4.830 -19.808  26.837  1.00  2.62           H  
ATOM    554 2HA  GLY A  35      -5.387 -20.821  25.524  1.00  2.62           H  
ATOM    555  N   GLY A  36      -6.494 -18.312  24.404  1.00  2.25           N  
ATOM    556  CA  GLY A  36      -6.428 -17.188  23.487  1.00  2.25           C  
ATOM    557  C   GLY A  36      -7.427 -17.282  22.354  1.00  2.25           C  
ATOM    558  O   GLY A  36      -8.204 -18.235  22.258  1.00  2.25           O  
ATOM    559  H   GLY A  36      -7.372 -18.777  24.566  1.00  2.25           H  
ATOM    560 1HA  GLY A  36      -6.612 -16.272  24.049  1.00  2.25           H  
ATOM    561 2HA  GLY A  36      -5.425 -17.115  23.073  1.00  2.25           H  
ATOM    562  N   SER A  37      -7.412 -16.267  21.501  1.00  1.92           N  
ATOM    563  CA  SER A  37      -8.306 -16.204  20.362  1.00  1.92           C  
ATOM    564  C   SER A  37      -7.860 -17.211  19.315  1.00  1.92           C  
ATOM    565  O   SER A  37      -6.691 -17.605  19.299  1.00  1.92           O  
ATOM    566  CB  SER A  37      -8.279 -14.804  19.801  1.00  1.92           C  
ATOM    567  OG  SER A  37      -7.011 -14.511  19.289  1.00  1.92           O  
ATOM    568  H   SER A  37      -6.752 -15.516  21.645  1.00  1.92           H  
ATOM    569  HA  SER A  37      -9.318 -16.451  20.687  1.00  1.92           H  
ATOM    570 1HB  SER A  37      -9.019 -14.713  19.006  1.00  1.92           H  
ATOM    571 2HB  SER A  37      -8.538 -14.084  20.574  1.00  1.92           H  
ATOM    572  HG  SER A  37      -7.106 -13.653  18.820  1.00  1.92           H  
ATOM    573  N   ARG A  38      -8.760 -17.602  18.416  1.00  1.65           N  
ATOM    574  CA  ARG A  38      -8.358 -18.522  17.363  1.00  1.65           C  
ATOM    575  C   ARG A  38      -7.953 -17.752  16.120  1.00  1.65           C  
ATOM    576  O   ARG A  38      -8.722 -16.950  15.588  1.00  1.65           O  
ATOM    577  CB  ARG A  38      -9.462 -19.519  17.047  1.00  1.65           C  
ATOM    578  CG  ARG A  38      -9.058 -20.621  16.074  1.00  1.65           C  
ATOM    579  CD  ARG A  38     -10.144 -21.606  15.880  1.00  1.65           C  
ATOM    580  NE  ARG A  38     -10.528 -22.246  17.140  1.00  1.65           N  
ATOM    581  CZ  ARG A  38      -9.922 -23.323  17.706  1.00  1.65           C  
ATOM    582  NH1 ARG A  38      -8.905 -23.921  17.133  1.00  1.65           N  
ATOM    583  NH2 ARG A  38     -10.360 -23.785  18.864  1.00  1.65           N  
ATOM    584  H   ARG A  38      -9.709 -17.264  18.464  1.00  1.65           H  
ATOM    585  HA  ARG A  38      -7.494 -19.088  17.708  1.00  1.65           H  
ATOM    586 1HB  ARG A  38      -9.796 -19.994  17.968  1.00  1.65           H  
ATOM    587 2HB  ARG A  38     -10.316 -18.994  16.618  1.00  1.65           H  
ATOM    588 1HG  ARG A  38      -8.820 -20.179  15.103  1.00  1.65           H  
ATOM    589 2HG  ARG A  38      -8.181 -21.150  16.453  1.00  1.65           H  
ATOM    590 1HD  ARG A  38     -11.020 -21.128  15.449  1.00  1.65           H  
ATOM    591 2HD  ARG A  38      -9.778 -22.378  15.210  1.00  1.65           H  
ATOM    592  HE  ARG A  38     -11.303 -21.838  17.643  1.00  1.65           H  
ATOM    593 1HH1 ARG A  38      -8.515 -23.610  16.238  1.00  1.65           H  
ATOM    594 2HH1 ARG A  38      -8.471 -24.715  17.573  1.00  1.65           H  
ATOM    595 1HH2 ARG A  38     -11.141 -23.339  19.325  1.00  1.65           H  
ATOM    596 2HH2 ARG A  38      -9.911 -24.584  19.286  1.00  1.65           H  
ATOM    597  N   ILE A  39      -6.738 -17.997  15.669  1.00  1.45           N  
ATOM    598  CA  ILE A  39      -6.183 -17.311  14.519  1.00  1.45           C  
ATOM    599  C   ILE A  39      -6.330 -18.127  13.250  1.00  1.45           C  
ATOM    600  O   ILE A  39      -5.879 -19.274  13.190  1.00  1.45           O  
ATOM    601  CB  ILE A  39      -4.696 -17.056  14.752  1.00  1.45           C  
ATOM    602  CG1 ILE A  39      -4.482 -16.285  16.062  1.00  1.45           C  
ATOM    603  CG2 ILE A  39      -4.056 -16.324  13.570  1.00  1.45           C  
ATOM    604  CD1 ILE A  39      -5.157 -14.948  16.126  1.00  1.45           C  
ATOM    605  H   ILE A  39      -6.167 -18.667  16.163  1.00  1.45           H  
ATOM    606  HA  ILE A  39      -6.702 -16.362  14.388  1.00  1.45           H  
ATOM    607  HB  ILE A  39      -4.242 -18.005  14.882  1.00  1.45           H  
ATOM    608 1HG1 ILE A  39      -4.865 -16.887  16.883  1.00  1.45           H  
ATOM    609 2HG1 ILE A  39      -3.411 -16.133  16.207  1.00  1.45           H  
ATOM    610 1HG2 ILE A  39      -2.997 -16.192  13.760  1.00  1.45           H  
ATOM    611 2HG2 ILE A  39      -4.188 -16.908  12.659  1.00  1.45           H  
ATOM    612 3HG2 ILE A  39      -4.527 -15.351  13.444  1.00  1.45           H  
ATOM    613 1HD1 ILE A  39      -4.955 -14.489  17.088  1.00  1.45           H  
ATOM    614 2HD1 ILE A  39      -4.780 -14.303  15.333  1.00  1.45           H  
ATOM    615 3HD1 ILE A  39      -6.235 -15.070  16.012  1.00  1.45           H  
ATOM    616  N   ILE A  40      -6.953 -17.535  12.239  1.00  1.31           N  
ATOM    617  CA  ILE A  40      -7.148 -18.200  10.956  1.00  1.31           C  
ATOM    618  C   ILE A  40      -5.971 -17.924  10.057  1.00  1.31           C  
ATOM    619  O   ILE A  40      -5.572 -16.768   9.912  1.00  1.31           O  
ATOM    620  CB  ILE A  40      -8.434 -17.746  10.263  1.00  1.31           C  
ATOM    621  CG1 ILE A  40      -9.628 -18.121  11.136  1.00  1.31           C  
ATOM    622  CG2 ILE A  40      -8.494 -18.371   8.865  1.00  1.31           C  
ATOM    623  CD1 ILE A  40     -10.931 -17.502  10.673  1.00  1.31           C  
ATOM    624  H   ILE A  40      -7.303 -16.596  12.368  1.00  1.31           H  
ATOM    625  HA  ILE A  40      -7.216 -19.269  11.113  1.00  1.31           H  
ATOM    626  HB  ILE A  40      -8.445 -16.662  10.169  1.00  1.31           H  
ATOM    627 1HG1 ILE A  40      -9.719 -19.197  11.150  1.00  1.31           H  
ATOM    628 2HG1 ILE A  40      -9.438 -17.785  12.158  1.00  1.31           H  
ATOM    629 1HG2 ILE A  40      -9.407 -18.067   8.359  1.00  1.31           H  
ATOM    630 2HG2 ILE A  40      -7.639 -18.047   8.277  1.00  1.31           H  
ATOM    631 3HG2 ILE A  40      -8.460 -19.448   8.959  1.00  1.31           H  
ATOM    632 1HD1 ILE A  40     -11.738 -17.808  11.340  1.00  1.31           H  
ATOM    633 2HD1 ILE A  40     -10.841 -16.416  10.687  1.00  1.31           H  
ATOM    634 3HD1 ILE A  40     -11.153 -17.830   9.660  1.00  1.31           H  
ATOM    635  N   THR A  41      -5.384 -18.973   9.484  1.00  1.20           N  
ATOM    636  CA  THR A  41      -4.238 -18.740   8.625  1.00  1.20           C  
ATOM    637  C   THR A  41      -4.510 -19.115   7.170  1.00  1.20           C  
ATOM    638  O   THR A  41      -3.939 -18.507   6.257  1.00  1.20           O  
ATOM    639  CB  THR A  41      -3.018 -19.498   9.170  1.00  1.20           C  
ATOM    640  OG1 THR A  41      -3.286 -20.907   9.212  1.00  1.20           O  
ATOM    641  CG2 THR A  41      -2.695 -18.983  10.598  1.00  1.20           C  
ATOM    642  H   THR A  41      -5.744 -19.917   9.631  1.00  1.20           H  
ATOM    643  HA  THR A  41      -3.999 -17.679   8.645  1.00  1.20           H  
ATOM    644  HB  THR A  41      -2.162 -19.319   8.522  1.00  1.20           H  
ATOM    645  HG1 THR A  41      -4.200 -21.059   9.501  1.00  1.20           H  
ATOM    646 1HG2 THR A  41      -1.823 -19.501  10.983  1.00  1.20           H  
ATOM    647 2HG2 THR A  41      -2.489 -17.912  10.561  1.00  1.20           H  
ATOM    648 3HG2 THR A  41      -3.546 -19.163  11.256  1.00  1.20           H  
ATOM    649  N   ARG A  42      -5.402 -20.081   6.950  1.00  1.10           N  
ATOM    650  CA  ARG A  42      -5.760 -20.518   5.601  1.00  1.10           C  
ATOM    651  C   ARG A  42      -7.236 -20.854   5.537  1.00  1.10           C  
ATOM    652  O   ARG A  42      -7.869 -21.106   6.562  1.00  1.10           O  
ATOM    653  CB  ARG A  42      -4.949 -21.725   5.128  1.00  1.10           C  
ATOM    654  CG  ARG A  42      -3.440 -21.512   4.946  1.00  1.10           C  
ATOM    655  CD  ARG A  42      -3.161 -20.634   3.771  1.00  1.10           C  
ATOM    656  NE  ARG A  42      -1.739 -20.509   3.490  1.00  1.10           N  
ATOM    657  CZ  ARG A  42      -0.908 -19.603   4.050  1.00  1.10           C  
ATOM    658  NH1 ARG A  42      -1.348 -18.733   4.936  1.00  1.10           N  
ATOM    659  NH2 ARG A  42       0.368 -19.588   3.699  1.00  1.10           N  
ATOM    660  H   ARG A  42      -5.834 -20.554   7.740  1.00  1.10           H  
ATOM    661  HA  ARG A  42      -5.570 -19.697   4.909  1.00  1.10           H  
ATOM    662 1HB  ARG A  42      -5.067 -22.532   5.835  1.00  1.10           H  
ATOM    663 2HB  ARG A  42      -5.348 -22.073   4.175  1.00  1.10           H  
ATOM    664 1HG  ARG A  42      -3.003 -21.065   5.835  1.00  1.10           H  
ATOM    665 2HG  ARG A  42      -2.966 -22.475   4.764  1.00  1.10           H  
ATOM    666 1HD  ARG A  42      -3.647 -21.050   2.890  1.00  1.10           H  
ATOM    667 2HD  ARG A  42      -3.557 -19.638   3.961  1.00  1.10           H  
ATOM    668  HE  ARG A  42      -1.343 -21.148   2.817  1.00  1.10           H  
ATOM    669 1HH1 ARG A  42      -2.338 -18.725   5.235  1.00  1.10           H  
ATOM    670 2HH1 ARG A  42      -0.712 -18.064   5.338  1.00  1.10           H  
ATOM    671 1HH2 ARG A  42       0.714 -20.251   3.018  1.00  1.10           H  
ATOM    672 2HH2 ARG A  42       0.995 -18.914   4.110  1.00  1.10           H  
ATOM    673  N   ALA A  43      -7.791 -20.876   4.337  1.00  1.00           N  
ATOM    674  CA  ALA A  43      -9.162 -21.342   4.176  1.00  1.00           C  
ATOM    675  C   ALA A  43      -9.352 -21.838   2.746  1.00  1.00           C  
ATOM    676  O   ALA A  43      -8.662 -21.376   1.835  1.00  1.00           O  
ATOM    677  CB  ALA A  43     -10.146 -20.240   4.526  1.00  1.00           C  
ATOM    678  H   ALA A  43      -7.254 -20.617   3.522  1.00  1.00           H  
ATOM    679  HA  ALA A  43      -9.323 -22.188   4.848  1.00  1.00           H  
ATOM    680 1HB  ALA A  43     -11.139 -20.642   4.419  1.00  1.00           H  
ATOM    681 2HB  ALA A  43     -10.000 -19.920   5.557  1.00  1.00           H  
ATOM    682 3HB  ALA A  43     -10.010 -19.394   3.860  1.00  1.00           H  
ATOM    683  N   GLU A  44     -10.266 -22.788   2.560  1.00  0.92           N  
ATOM    684  CA  GLU A  44     -10.575 -23.324   1.231  1.00  0.92           C  
ATOM    685  C   GLU A  44     -11.978 -23.924   1.190  1.00  0.92           C  
ATOM    686  O   GLU A  44     -12.366 -24.650   2.107  1.00  0.92           O  
ATOM    687  CB  GLU A  44      -9.545 -24.388   0.835  1.00  0.92           C  
ATOM    688  CG  GLU A  44      -9.717 -24.942  -0.587  1.00  0.92           C  
ATOM    689  CD  GLU A  44      -8.642 -25.927  -0.991  1.00  0.92           C  
ATOM    690  OE1 GLU A  44      -7.771 -26.204  -0.198  1.00  0.92           O  
ATOM    691  OE2 GLU A  44      -8.694 -26.397  -2.104  1.00  0.92           O  
ATOM    692  H   GLU A  44     -10.794 -23.116   3.371  1.00  0.92           H  
ATOM    693  HA  GLU A  44     -10.529 -22.507   0.511  1.00  0.92           H  
ATOM    694 1HB  GLU A  44      -8.542 -23.969   0.910  1.00  0.92           H  
ATOM    695 2HB  GLU A  44      -9.604 -25.225   1.533  1.00  0.92           H  
ATOM    696 1HG  GLU A  44     -10.679 -25.444  -0.657  1.00  0.92           H  
ATOM    697 2HG  GLU A  44      -9.723 -24.109  -1.288  1.00  0.92           H  
ATOM    698  N   GLY A  45     -12.727 -23.685   0.115  1.00  0.87           N  
ATOM    699  CA  GLY A  45     -14.049 -24.298   0.026  1.00  0.87           C  
ATOM    700  C   GLY A  45     -14.903 -23.838   1.195  1.00  0.87           C  
ATOM    701  O   GLY A  45     -15.121 -22.636   1.371  1.00  0.87           O  
ATOM    702  H   GLY A  45     -12.368 -23.101  -0.626  1.00  0.87           H  
ATOM    703 1HA  GLY A  45     -14.525 -24.021  -0.915  1.00  0.87           H  
ATOM    704 2HA  GLY A  45     -13.954 -25.382   0.037  1.00  0.87           H  
ATOM    705  N   VAL A  46     -15.378 -24.800   1.986  1.00  0.85           N  
ATOM    706  CA  VAL A  46     -16.221 -24.522   3.141  1.00  0.85           C  
ATOM    707  C   VAL A  46     -15.461 -24.731   4.439  1.00  0.85           C  
ATOM    708  O   VAL A  46     -16.095 -24.823   5.486  1.00  0.85           O  
ATOM    709  CB  VAL A  46     -17.440 -25.462   3.230  1.00  0.85           C  
ATOM    710  CG1 VAL A  46     -18.330 -25.333   2.062  1.00  0.85           C  
ATOM    711  CG2 VAL A  46     -16.965 -26.856   3.344  1.00  0.85           C  
ATOM    712  H   VAL A  46     -15.140 -25.760   1.780  1.00  0.85           H  
ATOM    713  HA  VAL A  46     -16.554 -23.486   3.095  1.00  0.85           H  
ATOM    714  HB  VAL A  46     -18.019 -25.198   4.114  1.00  0.85           H  
ATOM    715 1HG1 VAL A  46     -19.158 -25.999   2.184  1.00  0.85           H  
ATOM    716 2HG1 VAL A  46     -18.691 -24.327   1.979  1.00  0.85           H  
ATOM    717 3HG1 VAL A  46     -17.777 -25.604   1.170  1.00  0.85           H  
ATOM    718 1HG2 VAL A  46     -17.817 -27.517   3.442  1.00  0.85           H  
ATOM    719 2HG2 VAL A  46     -16.392 -27.121   2.460  1.00  0.85           H  
ATOM    720 3HG2 VAL A  46     -16.340 -26.942   4.215  1.00  0.85           H  
ATOM    721  N   TYR A  47     -14.133 -24.838   4.379  1.00  0.88           N  
ATOM    722  CA  TYR A  47     -13.348 -25.055   5.592  1.00  0.88           C  
ATOM    723  C   TYR A  47     -12.375 -23.929   5.913  1.00  0.88           C  
ATOM    724  O   TYR A  47     -11.814 -23.268   5.033  1.00  0.88           O  
ATOM    725  CB  TYR A  47     -12.552 -26.353   5.498  1.00  0.88           C  
ATOM    726  CG  TYR A  47     -13.403 -27.572   5.422  1.00  0.88           C  
ATOM    727  CD1 TYR A  47     -13.717 -28.101   4.194  1.00  0.88           C  
ATOM    728  CD2 TYR A  47     -13.888 -28.156   6.578  1.00  0.88           C  
ATOM    729  CE1 TYR A  47     -14.509 -29.219   4.115  1.00  0.88           C  
ATOM    730  CE2 TYR A  47     -14.686 -29.277   6.502  1.00  0.88           C  
ATOM    731  CZ  TYR A  47     -14.998 -29.810   5.270  1.00  0.88           C  
ATOM    732  OH  TYR A  47     -15.797 -30.931   5.164  1.00  0.88           O  
ATOM    733  H   TYR A  47     -13.651 -24.763   3.483  1.00  0.88           H  
ATOM    734  HA  TYR A  47     -14.032 -25.133   6.437  1.00  0.88           H  
ATOM    735 1HB  TYR A  47     -11.914 -26.324   4.613  1.00  0.88           H  
ATOM    736 2HB  TYR A  47     -11.907 -26.435   6.364  1.00  0.88           H  
ATOM    737  HD1 TYR A  47     -13.335 -27.633   3.285  1.00  0.88           H  
ATOM    738  HD2 TYR A  47     -13.639 -27.727   7.548  1.00  0.88           H  
ATOM    739  HE1 TYR A  47     -14.756 -29.638   3.142  1.00  0.88           H  
ATOM    740  HE2 TYR A  47     -15.076 -29.743   7.414  1.00  0.88           H  
ATOM    741  HH  TYR A  47     -16.153 -31.194   6.047  1.00  0.88           H  
ATOM    742  N   ILE A  48     -12.131 -23.766   7.201  1.00  0.96           N  
ATOM    743  CA  ILE A  48     -11.159 -22.829   7.734  1.00  0.96           C  
ATOM    744  C   ILE A  48     -10.064 -23.556   8.501  1.00  0.96           C  
ATOM    745  O   ILE A  48     -10.342 -24.491   9.256  1.00  0.96           O  
ATOM    746  CB  ILE A  48     -11.843 -21.784   8.619  1.00  0.96           C  
ATOM    747  CG1 ILE A  48     -12.796 -20.919   7.786  1.00  0.96           C  
ATOM    748  CG2 ILE A  48     -10.858 -20.956   9.257  1.00  0.96           C  
ATOM    749  CD1 ILE A  48     -13.674 -20.019   8.621  1.00  0.96           C  
ATOM    750  H   ILE A  48     -12.661 -24.327   7.868  1.00  0.96           H  
ATOM    751  HA  ILE A  48     -10.687 -22.305   6.906  1.00  0.96           H  
ATOM    752  HB  ILE A  48     -12.441 -22.292   9.381  1.00  0.96           H  
ATOM    753 1HG1 ILE A  48     -12.205 -20.294   7.115  1.00  0.96           H  
ATOM    754 2HG1 ILE A  48     -13.433 -21.554   7.188  1.00  0.96           H  
ATOM    755 1HG2 ILE A  48     -11.365 -20.234   9.870  1.00  0.96           H  
ATOM    756 2HG2 ILE A  48     -10.193 -21.553   9.876  1.00  0.96           H  
ATOM    757 3HG2 ILE A  48     -10.305 -20.469   8.474  1.00  0.96           H  
ATOM    758 1HD1 ILE A  48     -14.315 -19.427   7.964  1.00  0.96           H  
ATOM    759 2HD1 ILE A  48     -14.297 -20.623   9.283  1.00  0.96           H  
ATOM    760 3HD1 ILE A  48     -13.057 -19.352   9.212  1.00  0.96           H  
ATOM    761  N   HIS A  49      -8.812 -23.167   8.286  1.00  1.06           N  
ATOM    762  CA  HIS A  49      -7.722 -23.823   8.987  1.00  1.06           C  
ATOM    763  C   HIS A  49      -7.026 -22.822   9.892  1.00  1.06           C  
ATOM    764  O   HIS A  49      -6.556 -21.749   9.453  1.00  1.06           O  
ATOM    765  CB  HIS A  49      -6.744 -24.424   7.997  1.00  1.06           C  
ATOM    766  CG  HIS A  49      -7.426 -25.381   7.083  1.00  1.06           C  
ATOM    767  ND1 HIS A  49      -8.142 -24.958   5.975  1.00  1.06           N  
ATOM    768  CD2 HIS A  49      -7.541 -26.720   7.113  1.00  1.06           C  
ATOM    769  CE1 HIS A  49      -8.665 -26.003   5.366  1.00  1.06           C  
ATOM    770  NE2 HIS A  49      -8.320 -27.085   6.035  1.00  1.06           N  
ATOM    771  H   HIS A  49      -8.607 -22.402   7.647  1.00  1.06           H  
ATOM    772  HA  HIS A  49      -8.105 -24.624   9.612  1.00  1.06           H  
ATOM    773 1HB  HIS A  49      -6.289 -23.638   7.413  1.00  1.06           H  
ATOM    774 2HB  HIS A  49      -5.953 -24.949   8.537  1.00  1.06           H  
ATOM    775  HD2 HIS A  49      -7.108 -27.384   7.860  1.00  1.06           H  
ATOM    776  HE1 HIS A  49      -9.287 -25.974   4.468  1.00  1.06           H  
ATOM    777  HE2 HIS A  49      -8.601 -28.049   5.806  1.00  1.06           H  
ATOM    778  N   ASP A  50      -6.977 -23.165  11.175  1.00  1.16           N  
ATOM    779  CA  ASP A  50      -6.379 -22.236  12.110  1.00  1.16           C  
ATOM    780  C   ASP A  50      -4.871 -22.389  12.110  1.00  1.16           C  
ATOM    781  O   ASP A  50      -4.324 -23.271  11.441  1.00  1.16           O  
ATOM    782  CB  ASP A  50      -6.951 -22.425  13.520  1.00  1.16           C  
ATOM    783  CG  ASP A  50      -6.538 -23.703  14.172  1.00  1.16           C  
ATOM    784  OD1 ASP A  50      -5.589 -24.324  13.706  1.00  1.16           O  
ATOM    785  OD2 ASP A  50      -7.151 -24.078  15.144  1.00  1.16           O  
ATOM    786  H   ASP A  50      -7.363 -24.066  11.478  1.00  1.16           H  
ATOM    787  HA  ASP A  50      -6.614 -21.229  11.793  1.00  1.16           H  
ATOM    788 1HB  ASP A  50      -6.651 -21.590  14.151  1.00  1.16           H  
ATOM    789 2HB  ASP A  50      -8.036 -22.408  13.455  1.00  1.16           H  
ATOM    790  N   GLY A  51      -4.207 -21.615  12.948  1.00  1.22           N  
ATOM    791  CA  GLY A  51      -2.755 -21.611  13.014  1.00  1.22           C  
ATOM    792  C   GLY A  51      -2.108 -22.816  13.684  1.00  1.22           C  
ATOM    793  O   GLY A  51      -0.879 -22.895  13.756  1.00  1.22           O  
ATOM    794  H   GLY A  51      -4.733 -20.916  13.466  1.00  1.22           H  
ATOM    795 1HA  GLY A  51      -2.367 -21.530  12.001  1.00  1.22           H  
ATOM    796 2HA  GLY A  51      -2.457 -20.723  13.534  1.00  1.22           H  
ATOM    797  N   GLU A  52      -2.917 -23.741  14.197  1.00  1.21           N  
ATOM    798  CA  GLU A  52      -2.405 -24.955  14.802  1.00  1.21           C  
ATOM    799  C   GLU A  52      -2.598 -26.106  13.812  1.00  1.21           C  
ATOM    800  O   GLU A  52      -2.229 -27.250  14.089  1.00  1.21           O  
ATOM    801  CB  GLU A  52      -3.103 -25.252  16.133  1.00  1.21           C  
ATOM    802  CG  GLU A  52      -2.886 -24.182  17.209  1.00  1.21           C  
ATOM    803  CD  GLU A  52      -3.518 -24.528  18.546  1.00  1.21           C  
ATOM    804  OE1 GLU A  52      -4.086 -25.586  18.675  1.00  1.21           O  
ATOM    805  OE2 GLU A  52      -3.440 -23.706  19.443  1.00  1.21           O  
ATOM    806  H   GLU A  52      -3.931 -23.652  14.103  1.00  1.21           H  
ATOM    807  HA  GLU A  52      -1.338 -24.838  14.988  1.00  1.21           H  
ATOM    808 1HB  GLU A  52      -4.180 -25.341  15.960  1.00  1.21           H  
ATOM    809 2HB  GLU A  52      -2.753 -26.206  16.524  1.00  1.21           H  
ATOM    810 1HG  GLU A  52      -1.814 -24.044  17.349  1.00  1.21           H  
ATOM    811 2HG  GLU A  52      -3.300 -23.240  16.848  1.00  1.21           H  
ATOM    812  N   GLY A  53      -3.175 -25.789  12.642  1.00  1.13           N  
ATOM    813  CA  GLY A  53      -3.465 -26.761  11.601  1.00  1.13           C  
ATOM    814  C   GLY A  53      -4.817 -27.456  11.774  1.00  1.13           C  
ATOM    815  O   GLY A  53      -5.099 -28.444  11.090  1.00  1.13           O  
ATOM    816  H   GLY A  53      -3.461 -24.826  12.460  1.00  1.13           H  
ATOM    817 1HA  GLY A  53      -3.446 -26.252  10.637  1.00  1.13           H  
ATOM    818 2HA  GLY A  53      -2.673 -27.508  11.578  1.00  1.13           H  
ATOM    819  N   HIS A  54      -5.644 -26.987  12.710  1.00  1.02           N  
ATOM    820  CA  HIS A  54      -6.935 -27.625  12.935  1.00  1.02           C  
ATOM    821  C   HIS A  54      -7.956 -27.170  11.900  1.00  1.02           C  
ATOM    822  O   HIS A  54      -8.123 -25.973  11.636  1.00  1.02           O  
ATOM    823  CB  HIS A  54      -7.431 -27.370  14.365  1.00  1.02           C  
ATOM    824  CG  HIS A  54      -8.692 -28.103  14.756  1.00  1.02           C  
ATOM    825  ND1 HIS A  54      -8.753 -29.478  14.884  1.00  1.02           N  
ATOM    826  CD2 HIS A  54      -9.914 -27.642  15.097  1.00  1.02           C  
ATOM    827  CE1 HIS A  54      -9.975 -29.825  15.263  1.00  1.02           C  
ATOM    828  NE2 HIS A  54     -10.693 -28.730  15.402  1.00  1.02           N  
ATOM    829  H   HIS A  54      -5.406 -26.144  13.246  1.00  1.02           H  
ATOM    830  HA  HIS A  54      -6.826 -28.703  12.825  1.00  1.02           H  
ATOM    831 1HB  HIS A  54      -6.644 -27.620  15.078  1.00  1.02           H  
ATOM    832 2HB  HIS A  54      -7.636 -26.320  14.475  1.00  1.02           H  
ATOM    833  HD2 HIS A  54     -10.213 -26.607  15.132  1.00  1.02           H  
ATOM    834  HE1 HIS A  54     -10.325 -30.841  15.440  1.00  1.02           H  
ATOM    835  HE2 HIS A  54     -11.661 -28.689  15.692  1.00  1.02           H  
ATOM    836  N   GLN A  55      -8.620 -28.141  11.279  1.00  0.90           N  
ATOM    837  CA  GLN A  55      -9.630 -27.846  10.269  1.00  0.90           C  
ATOM    838  C   GLN A  55     -11.015 -27.730  10.880  1.00  0.90           C  
ATOM    839  O   GLN A  55     -11.479 -28.635  11.578  1.00  0.90           O  
ATOM    840  CB  GLN A  55      -9.630 -28.908   9.172  1.00  0.90           C  
ATOM    841  CG  GLN A  55     -10.652 -28.656   8.087  1.00  0.90           C  
ATOM    842  CD  GLN A  55     -10.555 -29.651   6.916  1.00  0.90           C  
ATOM    843  OE1 GLN A  55      -9.719 -29.504   5.998  1.00  0.90           O  
ATOM    844  NE2 GLN A  55     -11.405 -30.674   6.950  1.00  0.90           N  
ATOM    845  H   GLN A  55      -8.428 -29.102  11.528  1.00  0.90           H  
ATOM    846  HA  GLN A  55      -9.391 -26.886   9.809  1.00  0.90           H  
ATOM    847 1HB  GLN A  55      -8.650 -28.971   8.716  1.00  0.90           H  
ATOM    848 2HB  GLN A  55      -9.845 -29.879   9.613  1.00  0.90           H  
ATOM    849 1HG  GLN A  55     -11.644 -28.741   8.528  1.00  0.90           H  
ATOM    850 2HG  GLN A  55     -10.507 -27.650   7.711  1.00  0.90           H  
ATOM    851 1HE2 GLN A  55     -11.395 -31.359   6.220  1.00  0.90           H  
ATOM    852 2HE2 GLN A  55     -12.053 -30.764   7.714  1.00  0.90           H  
ATOM    853  N   ILE A  56     -11.664 -26.608  10.601  1.00  0.82           N  
ATOM    854  CA  ILE A  56     -12.986 -26.310  11.110  1.00  0.82           C  
ATOM    855  C   ILE A  56     -13.994 -26.016   9.987  1.00  0.82           C  
ATOM    856  O   ILE A  56     -13.733 -25.212   9.088  1.00  0.82           O  
ATOM    857  CB  ILE A  56     -12.897 -25.105  12.067  1.00  0.82           C  
ATOM    858  CG1 ILE A  56     -11.984 -25.402  13.232  1.00  0.82           C  
ATOM    859  CG2 ILE A  56     -14.210 -24.737  12.585  1.00  0.82           C  
ATOM    860  CD1 ILE A  56     -11.752 -24.198  14.103  1.00  0.82           C  
ATOM    861  H   ILE A  56     -11.199 -25.902  10.035  1.00  0.82           H  
ATOM    862  HA  ILE A  56     -13.339 -27.173  11.666  1.00  0.82           H  
ATOM    863  HB  ILE A  56     -12.474 -24.255  11.526  1.00  0.82           H  
ATOM    864 1HG1 ILE A  56     -12.419 -26.199  13.834  1.00  0.82           H  
ATOM    865 2HG1 ILE A  56     -11.014 -25.731  12.861  1.00  0.82           H  
ATOM    866 1HG2 ILE A  56     -14.089 -23.900  13.244  1.00  0.82           H  
ATOM    867 2HG2 ILE A  56     -14.868 -24.480  11.762  1.00  0.82           H  
ATOM    868 3HG2 ILE A  56     -14.612 -25.555  13.130  1.00  0.82           H  
ATOM    869 1HD1 ILE A  56     -11.090 -24.461  14.922  1.00  0.82           H  
ATOM    870 2HD1 ILE A  56     -11.299 -23.406  13.505  1.00  0.82           H  
ATOM    871 3HD1 ILE A  56     -12.701 -23.852  14.506  1.00  0.82           H  
ATOM    872  N   LEU A  57     -15.137 -26.689  10.000  1.00  0.77           N  
ATOM    873  CA  LEU A  57     -16.158 -26.425   8.991  1.00  0.77           C  
ATOM    874  C   LEU A  57     -16.687 -25.006   9.177  1.00  0.77           C  
ATOM    875  O   LEU A  57     -17.087 -24.601  10.273  1.00  0.77           O  
ATOM    876  CB  LEU A  57     -17.294 -27.459   9.062  1.00  0.77           C  
ATOM    877  CG  LEU A  57     -18.398 -27.332   7.979  1.00  0.77           C  
ATOM    878  CD1 LEU A  57     -17.822 -27.627   6.632  1.00  0.77           C  
ATOM    879  CD2 LEU A  57     -19.494 -28.297   8.268  1.00  0.77           C  
ATOM    880  H   LEU A  57     -15.315 -27.357  10.739  1.00  0.77           H  
ATOM    881  HA  LEU A  57     -15.707 -26.483   8.003  1.00  0.77           H  
ATOM    882 1HB  LEU A  57     -16.856 -28.455   8.958  1.00  0.77           H  
ATOM    883 2HB  LEU A  57     -17.758 -27.407  10.035  1.00  0.77           H  
ATOM    884  HG  LEU A  57     -18.788 -26.312   7.972  1.00  0.77           H  
ATOM    885 1HD1 LEU A  57     -18.596 -27.529   5.875  1.00  0.77           H  
ATOM    886 2HD1 LEU A  57     -17.021 -26.930   6.431  1.00  0.77           H  
ATOM    887 3HD1 LEU A  57     -17.439 -28.642   6.625  1.00  0.77           H  
ATOM    888 1HD2 LEU A  57     -20.261 -28.209   7.500  1.00  0.77           H  
ATOM    889 2HD2 LEU A  57     -19.097 -29.313   8.266  1.00  0.77           H  
ATOM    890 3HD2 LEU A  57     -19.909 -28.073   9.231  1.00  0.77           H  
ATOM    891  N   ASP A  58     -16.722 -24.231   8.106  1.00  0.76           N  
ATOM    892  CA  ASP A  58     -17.163 -22.842   8.178  1.00  0.76           C  
ATOM    893  C   ASP A  58     -18.689 -22.755   8.202  1.00  0.76           C  
ATOM    894  O   ASP A  58     -19.307 -22.259   7.258  1.00  0.76           O  
ATOM    895  CB  ASP A  58     -16.613 -22.112   6.949  1.00  0.76           C  
ATOM    896  CG  ASP A  58     -16.712 -20.630   6.930  1.00  0.76           C  
ATOM    897  OD1 ASP A  58     -16.894 -20.015   7.947  1.00  0.76           O  
ATOM    898  OD2 ASP A  58     -16.618 -20.095   5.862  1.00  0.76           O  
ATOM    899  H   ASP A  58     -16.409 -24.593   7.212  1.00  0.76           H  
ATOM    900  HA  ASP A  58     -16.766 -22.391   9.087  1.00  0.76           H  
ATOM    901 1HB  ASP A  58     -15.570 -22.392   6.816  1.00  0.76           H  
ATOM    902 2HB  ASP A  58     -17.140 -22.482   6.069  1.00  0.76           H  
ATOM    903  N   GLY A  59     -19.283 -23.205   9.306  1.00  0.78           N  
ATOM    904  CA  GLY A  59     -20.731 -23.271   9.477  1.00  0.78           C  
ATOM    905  C   GLY A  59     -21.388 -21.920   9.326  1.00  0.78           C  
ATOM    906  O   GLY A  59     -22.479 -21.828   8.773  1.00  0.78           O  
ATOM    907  H   GLY A  59     -18.671 -23.558  10.038  1.00  0.78           H  
ATOM    908 1HA  GLY A  59     -21.154 -23.969   8.757  1.00  0.78           H  
ATOM    909 2HA  GLY A  59     -20.952 -23.652  10.469  1.00  0.78           H  
ATOM    910  N   TRP A  60     -20.716 -20.869   9.786  1.00  0.82           N  
ATOM    911  CA  TRP A  60     -21.242 -19.514   9.669  1.00  0.82           C  
ATOM    912  C   TRP A  60     -20.841 -18.822   8.356  1.00  0.82           C  
ATOM    913  O   TRP A  60     -21.167 -17.652   8.187  1.00  0.82           O  
ATOM    914  CB  TRP A  60     -20.786 -18.607  10.832  1.00  0.82           C  
ATOM    915  CG  TRP A  60     -19.296 -18.432  10.973  1.00  0.82           C  
ATOM    916  CD1 TRP A  60     -18.351 -19.023  10.238  1.00  0.82           C  
ATOM    917  CD2 TRP A  60     -18.591 -17.578  11.905  1.00  0.82           C  
ATOM    918  NE1 TRP A  60     -17.109 -18.576  10.601  1.00  0.82           N  
ATOM    919  CE2 TRP A  60     -17.238 -17.695  11.617  1.00  0.82           C  
ATOM    920  CE3 TRP A  60     -18.989 -16.746  12.923  1.00  0.82           C  
ATOM    921  CZ2 TRP A  60     -16.273 -16.997  12.318  1.00  0.82           C  
ATOM    922  CZ3 TRP A  60     -18.028 -16.053  13.639  1.00  0.82           C  
ATOM    923  CH2 TRP A  60     -16.705 -16.171  13.340  1.00  0.82           C  
ATOM    924  H   TRP A  60     -19.846 -21.053  10.283  1.00  0.82           H  
ATOM    925  HA  TRP A  60     -22.325 -19.565   9.706  1.00  0.82           H  
ATOM    926 1HB  TRP A  60     -21.230 -17.620  10.709  1.00  0.82           H  
ATOM    927 2HB  TRP A  60     -21.166 -19.009  11.764  1.00  0.82           H  
ATOM    928  HD1 TRP A  60     -18.544 -19.738   9.464  1.00  0.82           H  
ATOM    929  HE1 TRP A  60     -16.235 -18.876  10.175  1.00  0.82           H  
ATOM    930  HE3 TRP A  60     -20.023 -16.644  13.156  1.00  0.82           H  
ATOM    931  HZ2 TRP A  60     -15.211 -17.090  12.092  1.00  0.82           H  
ATOM    932  HZ3 TRP A  60     -18.361 -15.403  14.448  1.00  0.82           H  
ATOM    933  HH2 TRP A  60     -15.977 -15.608  13.922  1.00  0.82           H  
ATOM    934  N   ALA A  61     -20.095 -19.497   7.464  1.00  0.86           N  
ATOM    935  CA  ALA A  61     -19.590 -18.908   6.217  1.00  0.86           C  
ATOM    936  C   ALA A  61     -18.886 -17.582   6.433  1.00  0.86           C  
ATOM    937  O   ALA A  61     -19.232 -16.595   5.779  1.00  0.86           O  
ATOM    938  CB  ALA A  61     -20.680 -18.681   5.231  1.00  0.86           C  
ATOM    939  H   ALA A  61     -19.864 -20.475   7.628  1.00  0.86           H  
ATOM    940  HA  ALA A  61     -18.892 -19.611   5.776  1.00  0.86           H  
ATOM    941 1HB  ALA A  61     -20.261 -18.285   4.310  1.00  0.86           H  
ATOM    942 2HB  ALA A  61     -21.157 -19.605   5.033  1.00  0.86           H  
ATOM    943 3HB  ALA A  61     -21.393 -17.979   5.636  1.00  0.86           H  
ATOM    944  N   GLY A  62     -17.970 -17.489   7.385  1.00  0.90           N  
ATOM    945  CA  GLY A  62     -17.315 -16.209   7.583  1.00  0.90           C  
ATOM    946  C   GLY A  62     -18.303 -15.114   8.005  1.00  0.90           C  
ATOM    947  O   GLY A  62     -18.370 -14.073   7.359  1.00  0.90           O  
ATOM    948  H   GLY A  62     -17.666 -18.338   7.872  1.00  0.90           H  
ATOM    949 1HA  GLY A  62     -16.547 -16.323   8.349  1.00  0.90           H  
ATOM    950 2HA  GLY A  62     -16.804 -15.917   6.668  1.00  0.90           H  
ATOM    951  N   LEU A  63     -19.145 -15.352   9.008  1.00  0.92           N  
ATOM    952  CA  LEU A  63     -20.140 -14.334   9.384  1.00  0.92           C  
ATOM    953  C   LEU A  63     -21.079 -13.952   8.248  1.00  0.92           C  
ATOM    954  O   LEU A  63     -21.405 -12.771   8.023  1.00  0.92           O  
ATOM    955  CB  LEU A  63     -19.464 -13.088   9.956  1.00  0.92           C  
ATOM    956  CG  LEU A  63     -18.737 -13.293  11.253  1.00  0.92           C  
ATOM    957  CD1 LEU A  63     -17.913 -12.086  11.580  1.00  0.92           C  
ATOM    958  CD2 LEU A  63     -19.810 -13.476  12.338  1.00  0.92           C  
ATOM    959  H   LEU A  63     -19.089 -16.229   9.508  1.00  0.92           H  
ATOM    960  HA  LEU A  63     -20.754 -14.760  10.178  1.00  0.92           H  
ATOM    961 1HB  LEU A  63     -18.767 -12.671   9.242  1.00  0.92           H  
ATOM    962 2HB  LEU A  63     -20.236 -12.346  10.141  1.00  0.92           H  
ATOM    963  HG  LEU A  63     -18.086 -14.166  11.195  1.00  0.92           H  
ATOM    964 1HD1 LEU A  63     -17.411 -12.239  12.533  1.00  0.92           H  
ATOM    965 2HD1 LEU A  63     -17.167 -11.934  10.800  1.00  0.92           H  
ATOM    966 3HD1 LEU A  63     -18.555 -11.214  11.639  1.00  0.92           H  
ATOM    967 1HD2 LEU A  63     -19.344 -13.607  13.306  1.00  0.92           H  
ATOM    968 2HD2 LEU A  63     -20.444 -12.590  12.371  1.00  0.92           H  
ATOM    969 3HD2 LEU A  63     -20.421 -14.345  12.102  1.00  0.92           H  
ATOM    970  N   PHE A  64     -21.538 -15.002   7.571  1.00  0.90           N  
ATOM    971  CA  PHE A  64     -22.503 -15.047   6.485  1.00  0.90           C  
ATOM    972  C   PHE A  64     -22.026 -14.452   5.156  1.00  0.90           C  
ATOM    973  O   PHE A  64     -22.787 -14.430   4.175  1.00  0.90           O  
ATOM    974  CB  PHE A  64     -23.757 -14.270   6.917  1.00  0.90           C  
ATOM    975  CG  PHE A  64     -24.274 -14.585   8.339  1.00  0.90           C  
ATOM    976  CD1 PHE A  64     -23.717 -15.588   9.139  1.00  0.90           C  
ATOM    977  CD2 PHE A  64     -25.279 -13.821   8.882  1.00  0.90           C  
ATOM    978  CE1 PHE A  64     -24.166 -15.817  10.424  1.00  0.90           C  
ATOM    979  CE2 PHE A  64     -25.725 -14.041  10.163  1.00  0.90           C  
ATOM    980  CZ  PHE A  64     -25.172 -15.035  10.935  1.00  0.90           C  
ATOM    981  H   PHE A  64     -21.181 -15.910   7.843  1.00  0.90           H  
ATOM    982  HA  PHE A  64     -22.755 -16.092   6.319  1.00  0.90           H  
ATOM    983 1HB  PHE A  64     -23.572 -13.226   6.859  1.00  0.90           H  
ATOM    984 2HB  PHE A  64     -24.560 -14.477   6.213  1.00  0.90           H  
ATOM    985  HD1 PHE A  64     -22.918 -16.192   8.738  1.00  0.90           H  
ATOM    986  HD2 PHE A  64     -25.714 -13.025   8.287  1.00  0.90           H  
ATOM    987  HE1 PHE A  64     -23.720 -16.608  11.031  1.00  0.90           H  
ATOM    988  HE2 PHE A  64     -26.506 -13.421  10.565  1.00  0.90           H  
ATOM    989  HZ  PHE A  64     -25.527 -15.193  11.948  1.00  0.90           H  
ATOM    990  N   CYS A  65     -20.760 -14.033   5.059  1.00  0.86           N  
ATOM    991  CA  CYS A  65     -20.338 -13.411   3.812  1.00  0.86           C  
ATOM    992  C   CYS A  65     -19.728 -14.327   2.771  1.00  0.86           C  
ATOM    993  O   CYS A  65     -19.725 -13.983   1.593  1.00  0.86           O  
ATOM    994  CB  CYS A  65     -19.316 -12.309   4.099  1.00  0.86           C  
ATOM    995  SG  CYS A  65     -17.754 -12.897   4.708  1.00  0.86           S  
ATOM    996  H   CYS A  65     -20.111 -14.096   5.850  1.00  0.86           H  
ATOM    997  HA  CYS A  65     -21.209 -12.957   3.356  1.00  0.86           H  
ATOM    998 1HB  CYS A  65     -19.119 -11.749   3.196  1.00  0.86           H  
ATOM    999 2HB  CYS A  65     -19.724 -11.620   4.832  1.00  0.86           H  
ATOM   1000  HG  CYS A  65     -18.239 -13.467   5.827  1.00  0.86           H  
ATOM   1001  N   VAL A  66     -19.285 -15.524   3.123  1.00  0.81           N  
ATOM   1002  CA  VAL A  66     -18.578 -16.266   2.088  1.00  0.81           C  
ATOM   1003  C   VAL A  66     -19.495 -17.122   1.232  1.00  0.81           C  
ATOM   1004  O   VAL A  66     -19.454 -18.353   1.266  1.00  0.81           O  
ATOM   1005  CB  VAL A  66     -17.497 -17.114   2.742  1.00  0.81           C  
ATOM   1006  CG1 VAL A  66     -16.670 -17.773   1.709  1.00  0.81           C  
ATOM   1007  CG2 VAL A  66     -16.677 -16.233   3.612  1.00  0.81           C  
ATOM   1008  H   VAL A  66     -19.343 -15.864   4.083  1.00  0.81           H  
ATOM   1009  HA  VAL A  66     -18.081 -15.552   1.439  1.00  0.81           H  
ATOM   1010  HB  VAL A  66     -17.961 -17.892   3.346  1.00  0.81           H  
ATOM   1011 1HG1 VAL A  66     -15.903 -18.383   2.181  1.00  0.81           H  
ATOM   1012 2HG1 VAL A  66     -17.310 -18.386   1.120  1.00  0.81           H  
ATOM   1013 3HG1 VAL A  66     -16.194 -17.015   1.077  1.00  0.81           H  
ATOM   1014 1HG2 VAL A  66     -15.934 -16.819   4.092  1.00  0.81           H  
ATOM   1015 2HG2 VAL A  66     -16.208 -15.452   3.010  1.00  0.81           H  
ATOM   1016 3HG2 VAL A  66     -17.312 -15.784   4.355  1.00  0.81           H  
ATOM   1017  N   ASN A  67     -20.259 -16.451   0.377  1.00  0.77           N  
ATOM   1018  CA  ASN A  67     -21.256 -17.135  -0.439  1.00  0.77           C  
ATOM   1019  C   ASN A  67     -20.717 -18.149  -1.414  1.00  0.77           C  
ATOM   1020  O   ASN A  67     -21.333 -19.190  -1.617  1.00  0.77           O  
ATOM   1021  CB  ASN A  67     -22.127 -16.188  -1.238  1.00  0.77           C  
ATOM   1022  CG  ASN A  67     -23.116 -15.512  -0.428  1.00  0.77           C  
ATOM   1023  OD1 ASN A  67     -23.293 -15.810   0.742  1.00  0.77           O  
ATOM   1024  ND2 ASN A  67     -23.832 -14.650  -1.030  1.00  0.77           N  
ATOM   1025  H   ASN A  67     -20.172 -15.435   0.395  1.00  0.77           H  
ATOM   1026  HA  ASN A  67     -21.904 -17.678   0.247  1.00  0.77           H  
ATOM   1027 1HB  ASN A  67     -21.494 -15.433  -1.717  1.00  0.77           H  
ATOM   1028 2HB  ASN A  67     -22.629 -16.735  -2.037  1.00  0.77           H  
ATOM   1029 1HD2 ASN A  67     -24.554 -14.172  -0.540  1.00  0.77           H  
ATOM   1030 2HD2 ASN A  67     -23.672 -14.459  -2.003  1.00  0.77           H  
ATOM   1031  N   VAL A  68     -19.547 -17.915  -1.984  1.00  0.74           N  
ATOM   1032  CA  VAL A  68     -19.088 -18.863  -2.989  1.00  0.74           C  
ATOM   1033  C   VAL A  68     -17.911 -19.694  -2.525  1.00  0.74           C  
ATOM   1034  O   VAL A  68     -17.259 -20.361  -3.335  1.00  0.74           O  
ATOM   1035  CB  VAL A  68     -18.763 -18.151  -4.308  1.00  0.74           C  
ATOM   1036  CG1 VAL A  68     -20.008 -17.536  -4.913  1.00  0.74           C  
ATOM   1037  CG2 VAL A  68     -17.843 -17.064  -4.058  1.00  0.74           C  
ATOM   1038  H   VAL A  68     -19.001 -17.078  -1.761  1.00  0.74           H  
ATOM   1039  HA  VAL A  68     -19.904 -19.542  -3.207  1.00  0.74           H  
ATOM   1040  HB  VAL A  68     -18.343 -18.863  -4.998  1.00  0.74           H  
ATOM   1041 1HG1 VAL A  68     -19.758 -17.028  -5.848  1.00  0.74           H  
ATOM   1042 2HG1 VAL A  68     -20.715 -18.298  -5.100  1.00  0.74           H  
ATOM   1043 3HG1 VAL A  68     -20.435 -16.814  -4.221  1.00  0.74           H  
ATOM   1044 1HG2 VAL A  68     -17.611 -16.551  -4.993  1.00  0.74           H  
ATOM   1045 2HG2 VAL A  68     -18.343 -16.398  -3.397  1.00  0.74           H  
ATOM   1046 3HG2 VAL A  68     -16.936 -17.424  -3.592  1.00  0.74           H  
ATOM   1047  N   GLY A  69     -17.663 -19.691  -1.218  1.00  0.73           N  
ATOM   1048  CA  GLY A  69     -16.579 -20.479  -0.646  1.00  0.73           C  
ATOM   1049  C   GLY A  69     -15.250 -19.750  -0.731  1.00  0.73           C  
ATOM   1050  O   GLY A  69     -15.123 -18.724  -1.405  1.00  0.73           O  
ATOM   1051  H   GLY A  69     -18.254 -19.150  -0.584  1.00  0.73           H  
ATOM   1052 1HA  GLY A  69     -16.805 -20.709   0.397  1.00  0.73           H  
ATOM   1053 2HA  GLY A  69     -16.503 -21.432  -1.163  1.00  0.73           H  
ATOM   1054  N   TYR A  70     -14.242 -20.318  -0.082  1.00  0.74           N  
ATOM   1055  CA  TYR A  70     -12.902 -19.739  -0.060  1.00  0.74           C  
ATOM   1056  C   TYR A  70     -11.944 -20.365  -1.073  1.00  0.74           C  
ATOM   1057  O   TYR A  70     -10.761 -20.045  -1.096  1.00  0.74           O  
ATOM   1058  CB  TYR A  70     -12.252 -19.907   1.304  1.00  0.74           C  
ATOM   1059  CG  TYR A  70     -12.755 -19.118   2.475  1.00  0.74           C  
ATOM   1060  CD1 TYR A  70     -13.506 -19.724   3.476  1.00  0.74           C  
ATOM   1061  CD2 TYR A  70     -12.397 -17.790   2.583  1.00  0.74           C  
ATOM   1062  CE1 TYR A  70     -13.866 -18.985   4.592  1.00  0.74           C  
ATOM   1063  CE2 TYR A  70     -12.766 -17.060   3.683  1.00  0.74           C  
ATOM   1064  CZ  TYR A  70     -13.484 -17.648   4.692  1.00  0.74           C  
ATOM   1065  OH  TYR A  70     -13.825 -16.897   5.802  1.00  0.74           O  
ATOM   1066  H   TYR A  70     -14.435 -21.169   0.447  1.00  0.74           H  
ATOM   1067  HA  TYR A  70     -12.984 -18.677  -0.290  1.00  0.74           H  
ATOM   1068 1HB  TYR A  70     -12.346 -20.953   1.582  1.00  0.74           H  
ATOM   1069 2HB  TYR A  70     -11.186 -19.711   1.210  1.00  0.74           H  
ATOM   1070  HD1 TYR A  70     -13.786 -20.780   3.401  1.00  0.74           H  
ATOM   1071  HD2 TYR A  70     -11.804 -17.324   1.798  1.00  0.74           H  
ATOM   1072  HE1 TYR A  70     -14.431 -19.450   5.388  1.00  0.74           H  
ATOM   1073  HE2 TYR A  70     -12.471 -16.013   3.765  1.00  0.74           H  
ATOM   1074  HH  TYR A  70     -13.825 -15.968   5.567  1.00  0.74           H  
ATOM   1075  N   GLY A  71     -12.449 -21.256  -1.920  1.00  0.75           N  
ATOM   1076  CA  GLY A  71     -11.613 -21.935  -2.919  1.00  0.75           C  
ATOM   1077  C   GLY A  71     -11.637 -21.181  -4.241  1.00  0.75           C  
ATOM   1078  O   GLY A  71     -11.123 -21.632  -5.268  1.00  0.75           O  
ATOM   1079  H   GLY A  71     -13.438 -21.457  -1.875  1.00  0.75           H  
ATOM   1080 1HA  GLY A  71     -10.588 -22.006  -2.553  1.00  0.75           H  
ATOM   1081 2HA  GLY A  71     -11.973 -22.953  -3.070  1.00  0.75           H  
ATOM   1082  N   ARG A  72     -12.249 -20.016  -4.223  1.00  0.75           N  
ATOM   1083  CA  ARG A  72     -12.455 -19.256  -5.431  1.00  0.75           C  
ATOM   1084  C   ARG A  72     -11.286 -18.400  -5.875  1.00  0.75           C  
ATOM   1085  O   ARG A  72     -11.282 -17.165  -5.760  1.00  0.75           O  
ATOM   1086  CB  ARG A  72     -13.685 -18.424  -5.301  1.00  0.75           C  
ATOM   1087  CG  ARG A  72     -14.900 -19.204  -5.091  1.00  0.75           C  
ATOM   1088  CD  ARG A  72     -15.225 -20.027  -6.255  1.00  0.75           C  
ATOM   1089  NE  ARG A  72     -16.497 -20.663  -6.094  1.00  0.75           N  
ATOM   1090  CZ  ARG A  72     -17.143 -21.321  -7.070  1.00  0.75           C  
ATOM   1091  NH1 ARG A  72     -16.618 -21.412  -8.273  1.00  0.75           N  
ATOM   1092  NH2 ARG A  72     -18.305 -21.865  -6.836  1.00  0.75           N  
ATOM   1093  H   ARG A  72     -12.617 -19.669  -3.350  1.00  0.75           H  
ATOM   1094  HA  ARG A  72     -12.647 -19.970  -6.232  1.00  0.75           H  
ATOM   1095 1HB  ARG A  72     -13.580 -17.733  -4.469  1.00  0.75           H  
ATOM   1096 2HB  ARG A  72     -13.825 -17.850  -6.209  1.00  0.75           H  
ATOM   1097 1HG  ARG A  72     -14.801 -19.837  -4.208  1.00  0.75           H  
ATOM   1098 2HG  ARG A  72     -15.707 -18.539  -4.964  1.00  0.75           H  
ATOM   1099 1HD  ARG A  72     -15.244 -19.423  -7.154  1.00  0.75           H  
ATOM   1100 2HD  ARG A  72     -14.470 -20.805  -6.362  1.00  0.75           H  
ATOM   1101  HE  ARG A  72     -16.936 -20.604  -5.159  1.00  0.75           H  
ATOM   1102 1HH1 ARG A  72     -15.722 -20.995  -8.468  1.00  0.75           H  
ATOM   1103 2HH1 ARG A  72     -17.137 -21.906  -9.020  1.00  0.75           H  
ATOM   1104 1HH2 ARG A  72     -18.729 -21.807  -5.940  1.00  0.75           H  
ATOM   1105 2HH2 ARG A  72     -18.804 -22.348  -7.584  1.00  0.75           H  
ATOM   1106  N   GLU A  73     -10.340 -19.076  -6.510  1.00  0.75           N  
ATOM   1107  CA  GLU A  73      -9.138 -18.447  -7.049  1.00  0.75           C  
ATOM   1108  C   GLU A  73      -9.550 -17.402  -8.087  1.00  0.75           C  
ATOM   1109  O   GLU A  73      -8.843 -16.423  -8.310  1.00  0.75           O  
ATOM   1110  CB  GLU A  73      -8.215 -19.492  -7.676  1.00  0.75           C  
ATOM   1111  CG  GLU A  73      -7.568 -20.440  -6.666  1.00  0.75           C  
ATOM   1112  CD  GLU A  73      -6.686 -21.489  -7.308  1.00  0.75           C  
ATOM   1113  OE1 GLU A  73      -6.687 -21.587  -8.513  1.00  0.75           O  
ATOM   1114  OE2 GLU A  73      -6.005 -22.185  -6.590  1.00  0.75           O  
ATOM   1115  H   GLU A  73     -10.451 -20.093  -6.527  1.00  0.75           H  
ATOM   1116  HA  GLU A  73      -8.607 -17.945  -6.240  1.00  0.75           H  
ATOM   1117 1HB  GLU A  73      -8.779 -20.092  -8.391  1.00  0.75           H  
ATOM   1118 2HB  GLU A  73      -7.419 -18.990  -8.226  1.00  0.75           H  
ATOM   1119 1HG  GLU A  73      -6.971 -19.855  -5.968  1.00  0.75           H  
ATOM   1120 2HG  GLU A  73      -8.360 -20.933  -6.099  1.00  0.75           H  
ATOM   1121  N   GLU A  74     -10.712 -17.617  -8.701  1.00  0.74           N  
ATOM   1122  CA  GLU A  74     -11.291 -16.726  -9.690  1.00  0.74           C  
ATOM   1123  C   GLU A  74     -11.556 -15.334  -9.109  1.00  0.74           C  
ATOM   1124  O   GLU A  74     -11.468 -14.337  -9.831  1.00  0.74           O  
ATOM   1125  CB  GLU A  74     -12.606 -17.311 -10.211  1.00  0.74           C  
ATOM   1126  CG  GLU A  74     -12.451 -18.549 -11.073  1.00  0.74           C  
ATOM   1127  CD  GLU A  74     -13.772 -19.141 -11.490  1.00  0.74           C  
ATOM   1128  OE1 GLU A  74     -14.765 -18.783 -10.909  1.00  0.74           O  
ATOM   1129  OE2 GLU A  74     -13.788 -19.942 -12.392  1.00  0.74           O  
ATOM   1130  H   GLU A  74     -11.212 -18.457  -8.457  1.00  0.74           H  
ATOM   1131  HA  GLU A  74     -10.591 -16.629 -10.519  1.00  0.74           H  
ATOM   1132 1HB  GLU A  74     -13.252 -17.560  -9.366  1.00  0.74           H  
ATOM   1133 2HB  GLU A  74     -13.118 -16.560 -10.800  1.00  0.74           H  
ATOM   1134 1HG  GLU A  74     -11.884 -18.287 -11.966  1.00  0.74           H  
ATOM   1135 2HG  GLU A  74     -11.879 -19.294 -10.519  1.00  0.74           H  
ATOM   1136  N   LEU A  75     -11.914 -15.246  -7.819  1.00  0.72           N  
ATOM   1137  CA  LEU A  75     -12.183 -13.935  -7.244  1.00  0.72           C  
ATOM   1138  C   LEU A  75     -10.855 -13.233  -7.085  1.00  0.72           C  
ATOM   1139  O   LEU A  75     -10.717 -12.043  -7.377  1.00  0.72           O  
ATOM   1140  CB  LEU A  75     -12.830 -14.048  -5.860  1.00  0.72           C  
ATOM   1141  CG  LEU A  75     -14.247 -14.639  -5.778  1.00  0.72           C  
ATOM   1142  CD1 LEU A  75     -14.635 -14.759  -4.321  1.00  0.72           C  
ATOM   1143  CD2 LEU A  75     -15.231 -13.786  -6.513  1.00  0.72           C  
ATOM   1144  H   LEU A  75     -11.942 -16.072  -7.226  1.00  0.72           H  
ATOM   1145  HA  LEU A  75     -12.820 -13.362  -7.915  1.00  0.72           H  
ATOM   1146 1HB  LEU A  75     -12.192 -14.691  -5.253  1.00  0.72           H  
ATOM   1147 2HB  LEU A  75     -12.839 -13.077  -5.392  1.00  0.72           H  
ATOM   1148  HG  LEU A  75     -14.243 -15.621  -6.221  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  75     -15.622 -15.193  -4.247  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  75     -13.919 -15.393  -3.799  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  75     -14.640 -13.765  -3.864  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  75     -16.209 -14.241  -6.442  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  75     -15.270 -12.794  -6.089  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  75     -14.933 -13.725  -7.534  1.00  0.72           H  
ATOM   1155  N   ALA A  76      -9.856 -14.002  -6.651  1.00  0.70           N  
ATOM   1156  CA  ALA A  76      -8.519 -13.451  -6.473  1.00  0.70           C  
ATOM   1157  C   ALA A  76      -7.945 -12.985  -7.808  1.00  0.70           C  
ATOM   1158  O   ALA A  76      -7.323 -11.921  -7.891  1.00  0.70           O  
ATOM   1159  CB  ALA A  76      -7.610 -14.475  -5.832  1.00  0.70           C  
ATOM   1160  H   ALA A  76     -10.054 -14.985  -6.436  1.00  0.70           H  
ATOM   1161  HA  ALA A  76      -8.594 -12.584  -5.826  1.00  0.70           H  
ATOM   1162 1HB  ALA A  76      -6.624 -14.038  -5.682  1.00  0.70           H  
ATOM   1163 2HB  ALA A  76      -8.027 -14.773  -4.872  1.00  0.70           H  
ATOM   1164 3HB  ALA A  76      -7.525 -15.344  -6.475  1.00  0.70           H  
ATOM   1165  N   LYS A  77      -8.199 -13.760  -8.866  1.00  0.68           N  
ATOM   1166  CA  LYS A  77      -7.720 -13.414 -10.194  1.00  0.68           C  
ATOM   1167  C   LYS A  77      -8.401 -12.140 -10.653  1.00  0.68           C  
ATOM   1168  O   LYS A  77      -7.752 -11.231 -11.169  1.00  0.68           O  
ATOM   1169  CB  LYS A  77      -8.001 -14.540 -11.188  1.00  0.68           C  
ATOM   1170  CG  LYS A  77      -7.480 -14.299 -12.620  1.00  0.68           C  
ATOM   1171  CD  LYS A  77      -5.949 -14.266 -12.672  1.00  0.68           C  
ATOM   1172  CE  LYS A  77      -5.421 -14.445 -14.122  1.00  0.68           C  
ATOM   1173  NZ  LYS A  77      -5.677 -13.249 -15.006  1.00  0.68           N  
ATOM   1174  H   LYS A  77      -8.699 -14.636  -8.730  1.00  0.68           H  
ATOM   1175  HA  LYS A  77      -6.646 -13.235 -10.150  1.00  0.68           H  
ATOM   1176 1HB  LYS A  77      -7.572 -15.470 -10.813  1.00  0.68           H  
ATOM   1177 2HB  LYS A  77      -9.079 -14.688 -11.254  1.00  0.68           H  
ATOM   1178 1HG  LYS A  77      -7.843 -15.087 -13.277  1.00  0.68           H  
ATOM   1179 2HG  LYS A  77      -7.861 -13.340 -12.989  1.00  0.68           H  
ATOM   1180 1HD  LYS A  77      -5.603 -13.296 -12.299  1.00  0.68           H  
ATOM   1181 2HD  LYS A  77      -5.540 -15.050 -12.040  1.00  0.68           H  
ATOM   1182 1HE  LYS A  77      -4.350 -14.632 -14.089  1.00  0.68           H  
ATOM   1183 2HE  LYS A  77      -5.917 -15.309 -14.559  1.00  0.68           H  
ATOM   1184 1HZ  LYS A  77      -5.326 -13.415 -15.923  1.00  0.68           H  
ATOM   1185 2HZ  LYS A  77      -6.667 -12.994 -15.079  1.00  0.68           H  
ATOM   1186 3HZ  LYS A  77      -5.226 -12.410 -14.634  1.00  0.68           H  
ATOM   1187  N   ALA A  78      -9.717 -12.044 -10.434  1.00  0.68           N  
ATOM   1188  CA  ALA A  78     -10.438 -10.849 -10.834  1.00  0.68           C  
ATOM   1189  C   ALA A  78      -9.860  -9.630 -10.139  1.00  0.68           C  
ATOM   1190  O   ALA A  78      -9.693  -8.567 -10.751  1.00  0.68           O  
ATOM   1191  CB  ALA A  78     -11.908 -10.987 -10.483  1.00  0.68           C  
ATOM   1192  H   ALA A  78     -10.232 -12.819 -10.015  1.00  0.68           H  
ATOM   1193  HA  ALA A  78     -10.323 -10.721 -11.909  1.00  0.68           H  
ATOM   1194 1HB  ALA A  78     -12.450 -10.095 -10.794  1.00  0.68           H  
ATOM   1195 2HB  ALA A  78     -12.319 -11.858 -10.989  1.00  0.68           H  
ATOM   1196 3HB  ALA A  78     -12.017 -11.114  -9.408  1.00  0.68           H  
ATOM   1197  N   ALA A  79      -9.509  -9.785  -8.859  1.00  0.68           N  
ATOM   1198  CA  ALA A  79      -8.935  -8.671  -8.143  1.00  0.68           C  
ATOM   1199  C   ALA A  79      -7.589  -8.279  -8.735  1.00  0.68           C  
ATOM   1200  O   ALA A  79      -7.327  -7.099  -8.984  1.00  0.68           O  
ATOM   1201  CB  ALA A  79      -8.752  -9.011  -6.682  1.00  0.68           C  
ATOM   1202  H   ALA A  79      -9.679 -10.672  -8.381  1.00  0.68           H  
ATOM   1203  HA  ALA A  79      -9.622  -7.839  -8.242  1.00  0.68           H  
ATOM   1204 1HB  ALA A  79      -8.345  -8.155  -6.155  1.00  0.68           H  
ATOM   1205 2HB  ALA A  79      -9.680  -9.281  -6.257  1.00  0.68           H  
ATOM   1206 3HB  ALA A  79      -8.067  -9.850  -6.591  1.00  0.68           H  
ATOM   1207  N   TYR A  80      -6.741  -9.278  -8.997  1.00  0.69           N  
ATOM   1208  CA  TYR A  80      -5.414  -9.016  -9.535  1.00  0.69           C  
ATOM   1209  C   TYR A  80      -5.469  -8.298 -10.859  1.00  0.69           C  
ATOM   1210  O   TYR A  80      -4.794  -7.280 -11.050  1.00  0.69           O  
ATOM   1211  CB  TYR A  80      -4.611 -10.294  -9.724  1.00  0.69           C  
ATOM   1212  CG  TYR A  80      -3.255 -10.006 -10.367  1.00  0.69           C  
ATOM   1213  CD1 TYR A  80      -2.208  -9.527  -9.595  1.00  0.69           C  
ATOM   1214  CD2 TYR A  80      -3.071 -10.193 -11.736  1.00  0.69           C  
ATOM   1215  CE1 TYR A  80      -0.986  -9.244 -10.180  1.00  0.69           C  
ATOM   1216  CE2 TYR A  80      -1.850  -9.909 -12.320  1.00  0.69           C  
ATOM   1217  CZ  TYR A  80      -0.809  -9.437 -11.547  1.00  0.69           C  
ATOM   1218  OH  TYR A  80       0.413  -9.155 -12.120  1.00  0.69           O  
ATOM   1219  H   TYR A  80      -7.013 -10.240  -8.786  1.00  0.69           H  
ATOM   1220  HA  TYR A  80      -4.884  -8.375  -8.832  1.00  0.69           H  
ATOM   1221 1HB  TYR A  80      -4.451 -10.783  -8.762  1.00  0.69           H  
ATOM   1222 2HB  TYR A  80      -5.161 -10.986 -10.365  1.00  0.69           H  
ATOM   1223  HD1 TYR A  80      -2.349  -9.372  -8.525  1.00  0.69           H  
ATOM   1224  HD2 TYR A  80      -3.896 -10.563 -12.351  1.00  0.69           H  
ATOM   1225  HE1 TYR A  80      -0.165  -8.869  -9.570  1.00  0.69           H  
ATOM   1226  HE2 TYR A  80      -1.713 -10.057 -13.390  1.00  0.69           H  
ATOM   1227  HH  TYR A  80       0.359  -9.281 -13.070  1.00  0.69           H  
ATOM   1228  N   ASP A  81      -6.257  -8.838 -11.787  1.00  0.72           N  
ATOM   1229  CA  ASP A  81      -6.328  -8.260 -13.111  1.00  0.72           C  
ATOM   1230  C   ASP A  81      -6.805  -6.822 -13.039  1.00  0.72           C  
ATOM   1231  O   ASP A  81      -6.275  -5.949 -13.731  1.00  0.72           O  
ATOM   1232  CB  ASP A  81      -7.269  -9.077 -14.003  1.00  0.72           C  
ATOM   1233  CG  ASP A  81      -6.694 -10.440 -14.443  1.00  0.72           C  
ATOM   1234  OD1 ASP A  81      -5.510 -10.676 -14.295  1.00  0.72           O  
ATOM   1235  OD2 ASP A  81      -7.435 -11.276 -14.944  1.00  0.72           O  
ATOM   1236  H   ASP A  81      -6.807  -9.667 -11.558  1.00  0.72           H  
ATOM   1237  HA  ASP A  81      -5.330  -8.272 -13.547  1.00  0.72           H  
ATOM   1238 1HB  ASP A  81      -8.198  -9.261 -13.451  1.00  0.72           H  
ATOM   1239 2HB  ASP A  81      -7.524  -8.495 -14.887  1.00  0.72           H  
ATOM   1240  N   GLN A  82      -7.766  -6.539 -12.167  1.00  0.77           N  
ATOM   1241  CA  GLN A  82      -8.217  -5.170 -12.079  1.00  0.77           C  
ATOM   1242  C   GLN A  82      -7.143  -4.257 -11.504  1.00  0.77           C  
ATOM   1243  O   GLN A  82      -6.968  -3.132 -11.977  1.00  0.77           O  
ATOM   1244  CB  GLN A  82      -9.462  -5.088 -11.252  1.00  0.77           C  
ATOM   1245  CG  GLN A  82     -10.075  -3.767 -11.272  1.00  0.77           C  
ATOM   1246  CD  GLN A  82     -10.481  -3.399 -12.609  1.00  0.77           C  
ATOM   1247  OE1 GLN A  82     -11.140  -4.179 -13.300  1.00  0.77           O  
ATOM   1248  NE2 GLN A  82     -10.149  -2.207 -13.021  1.00  0.77           N  
ATOM   1249  H   GLN A  82      -8.208  -7.264 -11.595  1.00  0.77           H  
ATOM   1250  HA  GLN A  82      -8.449  -4.824 -13.085  1.00  0.77           H  
ATOM   1251 1HB  GLN A  82     -10.183  -5.815 -11.615  1.00  0.77           H  
ATOM   1252 2HB  GLN A  82      -9.226  -5.358 -10.225  1.00  0.77           H  
ATOM   1253 1HG  GLN A  82     -10.938  -3.825 -10.717  1.00  0.77           H  
ATOM   1254 2HG  GLN A  82      -9.395  -3.009 -10.871  1.00  0.77           H  
ATOM   1255 1HE2 GLN A  82     -10.427  -1.909 -13.936  1.00  0.77           H  
ATOM   1256 2HE2 GLN A  82      -9.613  -1.563 -12.413  1.00  0.77           H  
ATOM   1257  N   MET A  83      -6.374  -4.748 -10.517  1.00  0.84           N  
ATOM   1258  CA  MET A  83      -5.302  -3.932  -9.950  1.00  0.84           C  
ATOM   1259  C   MET A  83      -4.220  -3.659 -10.988  1.00  0.84           C  
ATOM   1260  O   MET A  83      -3.553  -2.625 -10.956  1.00  0.84           O  
ATOM   1261  CB  MET A  83      -4.689  -4.592  -8.711  1.00  0.84           C  
ATOM   1262  CG  MET A  83      -5.553  -4.575  -7.466  1.00  0.84           C  
ATOM   1263  SD  MET A  83      -6.004  -2.886  -6.931  1.00  0.84           S  
ATOM   1264  CE  MET A  83      -4.455  -2.174  -6.399  1.00  0.84           C  
ATOM   1265  H   MET A  83      -6.549  -5.683 -10.141  1.00  0.84           H  
ATOM   1266  HA  MET A  83      -5.729  -2.982  -9.654  1.00  0.84           H  
ATOM   1267 1HB  MET A  83      -4.472  -5.637  -8.942  1.00  0.84           H  
ATOM   1268 2HB  MET A  83      -3.743  -4.108  -8.475  1.00  0.84           H  
ATOM   1269 1HG  MET A  83      -6.459  -5.118  -7.682  1.00  0.84           H  
ATOM   1270 2HG  MET A  83      -5.039  -5.078  -6.650  1.00  0.84           H  
ATOM   1271 1HE  MET A  83      -4.631  -1.152  -6.065  1.00  0.84           H  
ATOM   1272 2HE  MET A  83      -4.050  -2.759  -5.575  1.00  0.84           H  
ATOM   1273 3HE  MET A  83      -3.747  -2.174  -7.223  1.00  0.84           H  
ATOM   1274  N   LEU A  84      -4.059  -4.589 -11.920  1.00  0.93           N  
ATOM   1275  CA  LEU A  84      -3.095  -4.446 -12.987  1.00  0.93           C  
ATOM   1276  C   LEU A  84      -3.525  -3.320 -13.944  1.00  0.93           C  
ATOM   1277  O   LEU A  84      -2.697  -2.503 -14.357  1.00  0.93           O  
ATOM   1278  CB  LEU A  84      -2.966  -5.779 -13.739  1.00  0.93           C  
ATOM   1279  CG  LEU A  84      -1.945  -5.857 -14.848  1.00  0.93           C  
ATOM   1280  CD1 LEU A  84      -0.563  -5.594 -14.273  1.00  0.93           C  
ATOM   1281  CD2 LEU A  84      -2.027  -7.235 -15.485  1.00  0.93           C  
ATOM   1282  H   LEU A  84      -4.608  -5.447 -11.860  1.00  0.93           H  
ATOM   1283  HA  LEU A  84      -2.131  -4.188 -12.554  1.00  0.93           H  
ATOM   1284 1HB  LEU A  84      -2.751  -6.568 -13.015  1.00  0.93           H  
ATOM   1285 2HB  LEU A  84      -3.917  -6.000 -14.193  1.00  0.93           H  
ATOM   1286  HG  LEU A  84      -2.156  -5.093 -15.598  1.00  0.93           H  
ATOM   1287 1HD1 LEU A  84       0.181  -5.647 -15.068  1.00  0.93           H  
ATOM   1288 2HD1 LEU A  84      -0.539  -4.602 -13.820  1.00  0.93           H  
ATOM   1289 3HD1 LEU A  84      -0.337  -6.346 -13.513  1.00  0.93           H  
ATOM   1290 1HD2 LEU A  84      -1.297  -7.311 -16.291  1.00  0.93           H  
ATOM   1291 2HD2 LEU A  84      -1.821  -7.993 -14.733  1.00  0.93           H  
ATOM   1292 3HD2 LEU A  84      -3.032  -7.386 -15.886  1.00  0.93           H  
ATOM   1293  N   GLU A  85      -4.821  -3.283 -14.305  1.00  1.05           N  
ATOM   1294  CA  GLU A  85      -5.305  -2.284 -15.266  1.00  1.05           C  
ATOM   1295  C   GLU A  85      -5.729  -0.908 -14.713  1.00  1.05           C  
ATOM   1296  O   GLU A  85      -5.235   0.121 -15.181  1.00  1.05           O  
ATOM   1297  CB  GLU A  85      -6.502  -2.854 -16.044  1.00  1.05           C  
ATOM   1298  CG  GLU A  85      -6.139  -4.011 -16.996  1.00  1.05           C  
ATOM   1299  CD  GLU A  85      -7.306  -4.501 -17.854  1.00  1.05           C  
ATOM   1300  OE1 GLU A  85      -8.398  -4.003 -17.696  1.00  1.05           O  
ATOM   1301  OE2 GLU A  85      -7.089  -5.365 -18.676  1.00  1.05           O  
ATOM   1302  H   GLU A  85      -5.453  -3.996 -13.935  1.00  1.05           H  
ATOM   1303  HA  GLU A  85      -4.498  -2.109 -15.976  1.00  1.05           H  
ATOM   1304 1HB  GLU A  85      -7.245  -3.229 -15.333  1.00  1.05           H  
ATOM   1305 2HB  GLU A  85      -6.973  -2.062 -16.624  1.00  1.05           H  
ATOM   1306 1HG  GLU A  85      -5.331  -3.687 -17.649  1.00  1.05           H  
ATOM   1307 2HG  GLU A  85      -5.768  -4.844 -16.392  1.00  1.05           H  
ATOM   1308  N   LEU A  86      -6.682  -0.880 -13.780  1.00  1.17           N  
ATOM   1309  CA  LEU A  86      -7.219   0.378 -13.241  1.00  1.17           C  
ATOM   1310  C   LEU A  86      -7.400   0.273 -11.720  1.00  1.17           C  
ATOM   1311  O   LEU A  86      -8.528   0.046 -11.282  1.00  1.17           O  
ATOM   1312  CB  LEU A  86      -8.578   0.735 -13.890  1.00  1.17           C  
ATOM   1313  CG  LEU A  86      -8.607   1.020 -15.387  1.00  1.17           C  
ATOM   1314  CD1 LEU A  86     -10.062   1.087 -15.845  1.00  1.17           C  
ATOM   1315  CD2 LEU A  86      -7.910   2.328 -15.662  1.00  1.17           C  
ATOM   1316  H   LEU A  86      -7.009  -1.766 -13.393  1.00  1.17           H  
ATOM   1317  HA  LEU A  86      -6.530   1.177 -13.486  1.00  1.17           H  
ATOM   1318 1HB  LEU A  86      -9.244  -0.037 -13.733  1.00  1.17           H  
ATOM   1319 2HB  LEU A  86      -8.987   1.594 -13.401  1.00  1.17           H  
ATOM   1320  HG  LEU A  86      -8.110   0.217 -15.927  1.00  1.17           H  
ATOM   1321 1HD1 LEU A  86     -10.097   1.288 -16.916  1.00  1.17           H  
ATOM   1322 2HD1 LEU A  86     -10.557   0.137 -15.639  1.00  1.17           H  
ATOM   1323 3HD1 LEU A  86     -10.568   1.885 -15.310  1.00  1.17           H  
ATOM   1324 1HD2 LEU A  86      -7.932   2.534 -16.731  1.00  1.17           H  
ATOM   1325 2HD2 LEU A  86      -8.419   3.126 -15.134  1.00  1.17           H  
ATOM   1326 3HD2 LEU A  86      -6.873   2.271 -15.325  1.00  1.17           H  
ATOM   1327  N   PRO A  87      -6.318   0.294 -10.916  1.00  1.29           N  
ATOM   1328  CA  PRO A  87      -6.325   0.034  -9.479  1.00  1.29           C  
ATOM   1329  C   PRO A  87      -6.903   1.063  -8.504  1.00  1.29           C  
ATOM   1330  O   PRO A  87      -7.201   0.690  -7.368  1.00  1.29           O  
ATOM   1331  CB  PRO A  87      -4.827  -0.060  -9.189  1.00  1.29           C  
ATOM   1332  CG  PRO A  87      -4.154   0.771 -10.250  1.00  1.29           C  
ATOM   1333  CD  PRO A  87      -4.988   0.582 -11.481  1.00  1.29           C  
ATOM   1334  HA  PRO A  87      -6.810  -0.937  -9.312  1.00  1.29           H  
ATOM   1335 1HB  PRO A  87      -4.634   0.282  -8.182  1.00  1.29           H  
ATOM   1336 2HB  PRO A  87      -4.504  -1.091  -9.229  1.00  1.29           H  
ATOM   1337 1HG  PRO A  87      -4.092   1.817  -9.934  1.00  1.29           H  
ATOM   1338 2HG  PRO A  87      -3.121   0.416 -10.391  1.00  1.29           H  
ATOM   1339 1HD  PRO A  87      -4.972   1.510 -12.056  1.00  1.29           H  
ATOM   1340 2HD  PRO A  87      -4.608  -0.282 -12.055  1.00  1.29           H  
ATOM   1341  N   TYR A  88      -6.980   2.342  -8.886  1.00  1.39           N  
ATOM   1342  CA  TYR A  88      -7.456   3.352  -7.932  1.00  1.39           C  
ATOM   1343  C   TYR A  88      -8.416   4.407  -8.468  1.00  1.39           C  
ATOM   1344  O   TYR A  88      -7.975   5.489  -8.857  1.00  1.39           O  
ATOM   1345  CB  TYR A  88      -6.279   4.056  -7.257  1.00  1.39           C  
ATOM   1346  CG  TYR A  88      -5.363   3.135  -6.453  1.00  1.39           C  
ATOM   1347  CD1 TYR A  88      -4.134   2.740  -6.959  1.00  1.39           C  
ATOM   1348  CD2 TYR A  88      -5.775   2.675  -5.208  1.00  1.39           C  
ATOM   1349  CE1 TYR A  88      -3.320   1.894  -6.222  1.00  1.39           C  
ATOM   1350  CE2 TYR A  88      -4.964   1.832  -4.475  1.00  1.39           C  
ATOM   1351  CZ  TYR A  88      -3.741   1.442  -4.976  1.00  1.39           C  
ATOM   1352  OH  TYR A  88      -2.928   0.606  -4.237  1.00  1.39           O  
ATOM   1353  H   TYR A  88      -6.729   2.620  -9.823  1.00  1.39           H  
ATOM   1354  HA  TYR A  88      -8.004   2.826  -7.151  1.00  1.39           H  
ATOM   1355 1HB  TYR A  88      -5.675   4.554  -8.017  1.00  1.39           H  
ATOM   1356 2HB  TYR A  88      -6.659   4.828  -6.586  1.00  1.39           H  
ATOM   1357  HD1 TYR A  88      -3.808   3.096  -7.934  1.00  1.39           H  
ATOM   1358  HD2 TYR A  88      -6.744   2.980  -4.811  1.00  1.39           H  
ATOM   1359  HE1 TYR A  88      -2.354   1.586  -6.620  1.00  1.39           H  
ATOM   1360  HE2 TYR A  88      -5.292   1.475  -3.499  1.00  1.39           H  
ATOM   1361  HH  TYR A  88      -2.248   0.238  -4.806  1.00  1.39           H  
ATOM   1362  N   TYR A  89      -9.708   4.125  -8.472  1.00  1.47           N  
ATOM   1363  CA  TYR A  89     -10.686   5.100  -8.959  1.00  1.47           C  
ATOM   1364  C   TYR A  89     -11.817   5.207  -7.951  1.00  1.47           C  
ATOM   1365  O   TYR A  89     -12.249   4.201  -7.397  1.00  1.47           O  
ATOM   1366  CB  TYR A  89     -11.136   4.746 -10.373  1.00  1.47           C  
ATOM   1367  CG  TYR A  89      -9.966   4.840 -11.353  1.00  1.47           C  
ATOM   1368  CD1 TYR A  89      -9.085   3.782 -11.553  1.00  1.47           C  
ATOM   1369  CD2 TYR A  89      -9.760   6.019 -12.020  1.00  1.47           C  
ATOM   1370  CE1 TYR A  89      -8.015   3.942 -12.400  1.00  1.47           C  
ATOM   1371  CE2 TYR A  89      -8.701   6.165 -12.879  1.00  1.47           C  
ATOM   1372  CZ  TYR A  89      -7.827   5.130 -13.066  1.00  1.47           C  
ATOM   1373  OH  TYR A  89      -6.752   5.275 -13.916  1.00  1.47           O  
ATOM   1374  H   TYR A  89     -10.013   3.225  -8.140  1.00  1.47           H  
ATOM   1375  HA  TYR A  89     -10.212   6.081  -9.006  1.00  1.47           H  
ATOM   1376 1HB  TYR A  89     -11.540   3.756 -10.403  1.00  1.47           H  
ATOM   1377 2HB  TYR A  89     -11.921   5.435 -10.697  1.00  1.47           H  
ATOM   1378  HD1 TYR A  89      -9.219   2.843 -11.030  1.00  1.47           H  
ATOM   1379  HD2 TYR A  89     -10.434   6.837 -11.856  1.00  1.47           H  
ATOM   1380  HE1 TYR A  89      -7.317   3.137 -12.545  1.00  1.47           H  
ATOM   1381  HE2 TYR A  89      -8.548   7.110 -13.399  1.00  1.47           H  
ATOM   1382  HH  TYR A  89      -6.754   6.163 -14.285  1.00  1.47           H  
ATOM   1383  N   ASN A  90     -12.246   6.439  -7.689  1.00  1.54           N  
ATOM   1384  CA  ASN A  90     -13.258   6.733  -6.674  1.00  1.54           C  
ATOM   1385  C   ASN A  90     -14.517   7.424  -7.241  1.00  1.54           C  
ATOM   1386  O   ASN A  90     -14.451   8.558  -7.749  1.00  1.54           O  
ATOM   1387  CB  ASN A  90     -12.598   7.564  -5.591  1.00  1.54           C  
ATOM   1388  CG  ASN A  90     -11.420   6.837  -4.889  1.00  1.54           C  
ATOM   1389  OD1 ASN A  90     -11.473   5.636  -4.607  1.00  1.54           O  
ATOM   1390  ND2 ASN A  90     -10.358   7.566  -4.617  1.00  1.54           N  
ATOM   1391  H   ASN A  90     -11.840   7.205  -8.207  1.00  1.54           H  
ATOM   1392  HA  ASN A  90     -13.589   5.788  -6.235  1.00  1.54           H  
ATOM   1393 1HB  ASN A  90     -12.199   8.463  -6.045  1.00  1.54           H  
ATOM   1394 2HB  ASN A  90     -13.341   7.861  -4.855  1.00  1.54           H  
ATOM   1395 1HD2 ASN A  90      -9.569   7.147  -4.164  1.00  1.54           H  
ATOM   1396 2HD2 ASN A  90     -10.320   8.532  -4.869  1.00  1.54           H  
ATOM   1397  N   THR A  91     -15.684   6.779  -7.101  1.00  1.60           N  
ATOM   1398  CA  THR A  91     -16.910   7.333  -7.680  1.00  1.60           C  
ATOM   1399  C   THR A  91     -17.444   8.505  -6.862  1.00  1.60           C  
ATOM   1400  O   THR A  91     -18.229   9.319  -7.346  1.00  1.60           O  
ATOM   1401  CB  THR A  91     -17.983   6.246  -7.842  1.00  1.60           C  
ATOM   1402  OG1 THR A  91     -18.297   5.681  -6.573  1.00  1.60           O  
ATOM   1403  CG2 THR A  91     -17.468   5.164  -8.771  1.00  1.60           C  
ATOM   1404  H   THR A  91     -15.730   5.879  -6.613  1.00  1.60           H  
ATOM   1405  HA  THR A  91     -16.676   7.699  -8.679  1.00  1.60           H  
ATOM   1406  HB  THR A  91     -18.883   6.683  -8.266  1.00  1.60           H  
ATOM   1407  HG1 THR A  91     -17.463   5.415  -6.143  1.00  1.60           H  
ATOM   1408 1HG2 THR A  91     -18.224   4.390  -8.897  1.00  1.60           H  
ATOM   1409 2HG2 THR A  91     -17.243   5.609  -9.726  1.00  1.60           H  
ATOM   1410 3HG2 THR A  91     -16.560   4.724  -8.353  1.00  1.60           H  
ATOM   1411  N   PHE A  92     -16.949   8.647  -5.640  1.00  1.63           N  
ATOM   1412  CA  PHE A  92     -17.306   9.750  -4.751  1.00  1.63           C  
ATOM   1413  C   PHE A  92     -16.954  11.097  -5.385  1.00  1.63           C  
ATOM   1414  O   PHE A  92     -17.555  12.122  -5.081  1.00  1.63           O  
ATOM   1415  CB  PHE A  92     -16.580   9.629  -3.419  1.00  1.63           C  
ATOM   1416  CG  PHE A  92     -17.034  10.613  -2.397  1.00  1.63           C  
ATOM   1417  CD1 PHE A  92     -18.192  10.412  -1.681  1.00  1.63           C  
ATOM   1418  CD2 PHE A  92     -16.313  11.747  -2.168  1.00  1.63           C  
ATOM   1419  CE1 PHE A  92     -18.607  11.335  -0.736  1.00  1.63           C  
ATOM   1420  CE2 PHE A  92     -16.710  12.673  -1.238  1.00  1.63           C  
ATOM   1421  CZ  PHE A  92     -17.864  12.464  -0.515  1.00  1.63           C  
ATOM   1422  H   PHE A  92     -16.309   7.941  -5.307  1.00  1.63           H  
ATOM   1423  HA  PHE A  92     -18.382   9.721  -4.572  1.00  1.63           H  
ATOM   1424 1HB  PHE A  92     -16.727   8.629  -3.018  1.00  1.63           H  
ATOM   1425 2HB  PHE A  92     -15.516   9.758  -3.567  1.00  1.63           H  
ATOM   1426  HD1 PHE A  92     -18.767   9.514  -1.866  1.00  1.63           H  
ATOM   1427  HD2 PHE A  92     -15.420  11.907  -2.740  1.00  1.63           H  
ATOM   1428  HE1 PHE A  92     -19.519  11.175  -0.164  1.00  1.63           H  
ATOM   1429  HE2 PHE A  92     -16.116  13.571  -1.075  1.00  1.63           H  
ATOM   1430  HZ  PHE A  92     -18.189  13.194   0.226  1.00  1.63           H  
ATOM   1431  N   PHE A  93     -15.938  11.091  -6.251  1.00  1.62           N  
ATOM   1432  CA  PHE A  93     -15.443  12.292  -6.898  1.00  1.62           C  
ATOM   1433  C   PHE A  93     -15.861  12.276  -8.368  1.00  1.62           C  
ATOM   1434  O   PHE A  93     -15.265  12.945  -9.216  1.00  1.62           O  
ATOM   1435  CB  PHE A  93     -13.933  12.326  -6.756  1.00  1.62           C  
ATOM   1436  CG  PHE A  93     -13.505  12.289  -5.306  1.00  1.62           C  
ATOM   1437  CD1 PHE A  93     -13.193  11.077  -4.746  1.00  1.62           C  
ATOM   1438  CD2 PHE A  93     -13.404  13.425  -4.521  1.00  1.62           C  
ATOM   1439  CE1 PHE A  93     -12.789  10.956  -3.435  1.00  1.62           C  
ATOM   1440  CE2 PHE A  93     -12.994  13.326  -3.195  1.00  1.62           C  
ATOM   1441  CZ  PHE A  93     -12.685  12.082  -2.652  1.00  1.62           C  
ATOM   1442  H   PHE A  93     -15.489  10.210  -6.504  1.00  1.62           H  
ATOM   1443  HA  PHE A  93     -15.878  13.167  -6.415  1.00  1.62           H  
ATOM   1444 1HB  PHE A  93     -13.500  11.465  -7.268  1.00  1.62           H  
ATOM   1445 2HB  PHE A  93     -13.536  13.228  -7.216  1.00  1.62           H  
ATOM   1446  HD1 PHE A  93     -13.285  10.210  -5.367  1.00  1.62           H  
ATOM   1447  HD2 PHE A  93     -13.647  14.398  -4.950  1.00  1.62           H  
ATOM   1448  HE1 PHE A  93     -12.557   9.970  -3.025  1.00  1.62           H  
ATOM   1449  HE2 PHE A  93     -12.915  14.223  -2.580  1.00  1.62           H  
ATOM   1450  HZ  PHE A  93     -12.366  11.998  -1.613  1.00  1.62           H  
ATOM   1451  N   LYS A  94     -16.899  11.483  -8.644  1.00  1.54           N  
ATOM   1452  CA  LYS A  94     -17.523  11.269  -9.940  1.00  1.54           C  
ATOM   1453  C   LYS A  94     -16.657  10.596 -11.005  1.00  1.54           C  
ATOM   1454  O   LYS A  94     -16.873  10.833 -12.196  1.00  1.54           O  
ATOM   1455  CB  LYS A  94     -18.046  12.592 -10.511  1.00  1.54           C  
ATOM   1456  CG  LYS A  94     -19.032  13.332  -9.615  1.00  1.54           C  
ATOM   1457  CD  LYS A  94     -19.607  14.534 -10.340  1.00  1.54           C  
ATOM   1458  CE  LYS A  94     -20.536  15.337  -9.462  1.00  1.54           C  
ATOM   1459  NZ  LYS A  94     -21.113  16.493 -10.197  1.00  1.54           N  
ATOM   1460  H   LYS A  94     -17.322  10.961  -7.882  1.00  1.54           H  
ATOM   1461  HA  LYS A  94     -18.381  10.616  -9.773  1.00  1.54           H  
ATOM   1462 1HB  LYS A  94     -17.217  13.260 -10.733  1.00  1.54           H  
ATOM   1463 2HB  LYS A  94     -18.554  12.393 -11.454  1.00  1.54           H  
ATOM   1464 1HG  LYS A  94     -19.843  12.659  -9.334  1.00  1.54           H  
ATOM   1465 2HG  LYS A  94     -18.532  13.666  -8.707  1.00  1.54           H  
ATOM   1466 1HD  LYS A  94     -18.795  15.180 -10.677  1.00  1.54           H  
ATOM   1467 2HD  LYS A  94     -20.166  14.197 -11.213  1.00  1.54           H  
ATOM   1468 1HE  LYS A  94     -21.342  14.699  -9.115  1.00  1.54           H  
ATOM   1469 2HE  LYS A  94     -19.986  15.708  -8.599  1.00  1.54           H  
ATOM   1470 1HZ  LYS A  94     -21.754  17.016  -9.593  1.00  1.54           H  
ATOM   1471 2HZ  LYS A  94     -20.390  17.102 -10.523  1.00  1.54           H  
ATOM   1472 3HZ  LYS A  94     -21.653  16.152 -10.986  1.00  1.54           H  
ATOM   1473  N   THR A  95     -15.736   9.705 -10.613  1.00  1.40           N  
ATOM   1474  CA  THR A  95     -14.999   8.962 -11.625  1.00  1.40           C  
ATOM   1475  C   THR A  95     -15.329   7.483 -11.544  1.00  1.40           C  
ATOM   1476  O   THR A  95     -14.981   6.801 -10.581  1.00  1.40           O  
ATOM   1477  CB  THR A  95     -13.480   9.153 -11.504  1.00  1.40           C  
ATOM   1478  OG1 THR A  95     -13.141  10.542 -11.672  1.00  1.40           O  
ATOM   1479  CG2 THR A  95     -12.779   8.330 -12.572  1.00  1.40           C  
ATOM   1480  H   THR A  95     -15.539   9.526  -9.628  1.00  1.40           H  
ATOM   1481  HA  THR A  95     -15.299   9.313 -12.611  1.00  1.40           H  
ATOM   1482  HB  THR A  95     -13.148   8.826 -10.516  1.00  1.40           H  
ATOM   1483  HG1 THR A  95     -13.543  11.069 -10.972  1.00  1.40           H  
ATOM   1484 1HG2 THR A  95     -11.712   8.477 -12.488  1.00  1.40           H  
ATOM   1485 2HG2 THR A  95     -13.021   7.272 -12.443  1.00  1.40           H  
ATOM   1486 3HG2 THR A  95     -13.111   8.657 -13.556  1.00  1.40           H  
ATOM   1487  N   ALA A  96     -15.986   6.991 -12.582  1.00  1.22           N  
ATOM   1488  CA  ALA A  96     -16.402   5.603 -12.645  1.00  1.22           C  
ATOM   1489  C   ALA A  96     -15.627   4.889 -13.717  1.00  1.22           C  
ATOM   1490  O   ALA A  96     -15.171   5.500 -14.684  1.00  1.22           O  
ATOM   1491  CB  ALA A  96     -17.894   5.483 -12.908  1.00  1.22           C  
ATOM   1492  H   ALA A  96     -16.222   7.612 -13.344  1.00  1.22           H  
ATOM   1493  HA  ALA A  96     -16.167   5.126 -11.695  1.00  1.22           H  
ATOM   1494 1HB  ALA A  96     -18.168   4.430 -12.936  1.00  1.22           H  
ATOM   1495 2HB  ALA A  96     -18.447   5.981 -12.115  1.00  1.22           H  
ATOM   1496 3HB  ALA A  96     -18.133   5.946 -13.863  1.00  1.22           H  
ATOM   1497  N   THR A  97     -15.495   3.594 -13.534  1.00  1.06           N  
ATOM   1498  CA  THR A  97     -14.842   2.727 -14.484  1.00  1.06           C  
ATOM   1499  C   THR A  97     -15.848   1.638 -14.850  1.00  1.06           C  
ATOM   1500  O   THR A  97     -16.866   1.517 -14.165  1.00  1.06           O  
ATOM   1501  CB  THR A  97     -13.566   2.149 -13.846  1.00  1.06           C  
ATOM   1502  OG1 THR A  97     -13.927   1.398 -12.710  1.00  1.06           O  
ATOM   1503  CG2 THR A  97     -12.597   3.257 -13.429  1.00  1.06           C  
ATOM   1504  H   THR A  97     -15.880   3.190 -12.693  1.00  1.06           H  
ATOM   1505  HA  THR A  97     -14.580   3.312 -15.360  1.00  1.06           H  
ATOM   1506  HB  THR A  97     -13.061   1.507 -14.540  1.00  1.06           H  
ATOM   1507  HG1 THR A  97     -14.162   2.001 -11.995  1.00  1.06           H  
ATOM   1508 1HG2 THR A  97     -11.710   2.808 -12.982  1.00  1.06           H  
ATOM   1509 2HG2 THR A  97     -12.306   3.837 -14.305  1.00  1.06           H  
ATOM   1510 3HG2 THR A  97     -13.072   3.913 -12.706  1.00  1.06           H  
ATOM   1511  N   PRO A  98     -15.672   0.903 -15.956  1.00  0.92           N  
ATOM   1512  CA  PRO A  98     -16.529  -0.185 -16.365  1.00  0.92           C  
ATOM   1513  C   PRO A  98     -16.952  -1.136 -15.232  1.00  0.92           C  
ATOM   1514  O   PRO A  98     -18.146  -1.340 -15.095  1.00  0.92           O  
ATOM   1515  CB  PRO A  98     -15.728  -0.830 -17.504  1.00  0.92           C  
ATOM   1516  CG  PRO A  98     -15.000   0.347 -18.114  1.00  0.92           C  
ATOM   1517  CD  PRO A  98     -14.564   1.178 -16.920  1.00  0.92           C  
ATOM   1518  HA  PRO A  98     -17.436   0.259 -16.800  1.00  0.92           H  
ATOM   1519 1HB  PRO A  98     -15.114  -1.658 -17.204  1.00  0.92           H  
ATOM   1520 2HB  PRO A  98     -16.442  -1.260 -18.224  1.00  0.92           H  
ATOM   1521 1HG  PRO A  98     -14.151  -0.005 -18.722  1.00  0.92           H  
ATOM   1522 2HG  PRO A  98     -15.670   0.897 -18.791  1.00  0.92           H  
ATOM   1523 1HD  PRO A  98     -13.605   0.811 -16.555  1.00  0.92           H  
ATOM   1524 2HD  PRO A  98     -14.532   2.230 -17.224  1.00  0.92           H  
ATOM   1525  N   PRO A  99     -16.067  -1.746 -14.399  1.00  0.83           N  
ATOM   1526  CA  PRO A  99     -16.471  -2.718 -13.401  1.00  0.83           C  
ATOM   1527  C   PRO A  99     -17.633  -2.176 -12.514  1.00  0.83           C  
ATOM   1528  O   PRO A  99     -18.669  -2.828 -12.482  1.00  0.83           O  
ATOM   1529  CB  PRO A  99     -15.152  -3.088 -12.695  1.00  0.83           C  
ATOM   1530  CG  PRO A  99     -14.114  -2.831 -13.724  1.00  0.83           C  
ATOM   1531  CD  PRO A  99     -14.587  -1.547 -14.422  1.00  0.83           C  
ATOM   1532  HA  PRO A  99     -16.827  -3.590 -13.963  1.00  0.83           H  
ATOM   1533 1HB  PRO A  99     -14.986  -2.707 -11.725  1.00  0.83           H  
ATOM   1534 2HB  PRO A  99     -15.182  -4.175 -12.518  1.00  0.83           H  
ATOM   1535 1HG  PRO A  99     -13.160  -2.688 -13.221  1.00  0.83           H  
ATOM   1536 2HG  PRO A  99     -13.998  -3.693 -14.397  1.00  0.83           H  
ATOM   1537 1HD  PRO A  99     -14.313  -0.704 -13.819  1.00  0.83           H  
ATOM   1538 2HD  PRO A  99     -14.142  -1.498 -15.381  1.00  0.83           H  
ATOM   1539  N   PRO A 100     -17.506  -1.078 -11.705  1.00  0.78           N  
ATOM   1540  CA  PRO A 100     -18.588  -0.505 -10.908  1.00  0.78           C  
ATOM   1541  C   PRO A 100     -19.849  -0.238 -11.714  1.00  0.78           C  
ATOM   1542  O   PRO A 100     -20.962  -0.389 -11.205  1.00  0.78           O  
ATOM   1543  CB  PRO A 100     -17.989   0.825 -10.448  1.00  0.78           C  
ATOM   1544  CG  PRO A 100     -16.543   0.561 -10.402  1.00  0.78           C  
ATOM   1545  CD  PRO A 100     -16.269  -0.298 -11.580  1.00  0.78           C  
ATOM   1546  HA  PRO A 100     -18.800  -1.157 -10.047  1.00  0.78           H  
ATOM   1547 1HB  PRO A 100     -18.251   1.624 -11.162  1.00  0.78           H  
ATOM   1548 2HB  PRO A 100     -18.402   1.113  -9.468  1.00  0.78           H  
ATOM   1549 1HG  PRO A 100     -15.972   1.499 -10.408  1.00  0.78           H  
ATOM   1550 2HG  PRO A 100     -16.291   0.045  -9.472  1.00  0.78           H  
ATOM   1551 1HD  PRO A 100     -16.108   0.284 -12.422  1.00  0.78           H  
ATOM   1552 2HD  PRO A 100     -15.442  -0.827 -11.329  1.00  0.78           H  
ATOM   1553  N   ILE A 101     -19.692   0.132 -12.992  1.00  0.74           N  
ATOM   1554  CA  ILE A 101     -20.862   0.394 -13.821  1.00  0.74           C  
ATOM   1555  C   ILE A 101     -21.586  -0.915 -14.129  1.00  0.74           C  
ATOM   1556  O   ILE A 101     -22.809  -1.021 -13.965  1.00  0.74           O  
ATOM   1557  CB  ILE A 101     -20.438   1.097 -15.119  1.00  0.74           C  
ATOM   1558  CG1 ILE A 101     -19.891   2.497 -14.788  1.00  0.74           C  
ATOM   1559  CG2 ILE A 101     -21.607   1.174 -16.081  1.00  0.74           C  
ATOM   1560  CD1 ILE A 101     -19.173   3.154 -15.946  1.00  0.74           C  
ATOM   1561  H   ILE A 101     -18.763   0.279 -13.401  1.00  0.74           H  
ATOM   1562  HA  ILE A 101     -21.539   1.045 -13.277  1.00  0.74           H  
ATOM   1563  HB  ILE A 101     -19.638   0.543 -15.584  1.00  0.74           H  
ATOM   1564 1HG1 ILE A 101     -20.713   3.137 -14.480  1.00  0.74           H  
ATOM   1565 2HG1 ILE A 101     -19.195   2.408 -13.957  1.00  0.74           H  
ATOM   1566 1HG2 ILE A 101     -21.285   1.666 -16.997  1.00  0.74           H  
ATOM   1567 2HG2 ILE A 101     -21.953   0.168 -16.313  1.00  0.74           H  
ATOM   1568 3HG2 ILE A 101     -22.417   1.743 -15.628  1.00  0.74           H  
ATOM   1569 1HD1 ILE A 101     -18.805   4.132 -15.642  1.00  0.74           H  
ATOM   1570 2HD1 ILE A 101     -18.335   2.534 -16.250  1.00  0.74           H  
ATOM   1571 3HD1 ILE A 101     -19.859   3.268 -16.781  1.00  0.74           H  
ATOM   1572  N   GLU A 102     -20.817  -1.919 -14.542  1.00  0.73           N  
ATOM   1573  CA  GLU A 102     -21.332  -3.239 -14.859  1.00  0.73           C  
ATOM   1574  C   GLU A 102     -21.939  -3.873 -13.618  1.00  0.73           C  
ATOM   1575  O   GLU A 102     -22.978  -4.532 -13.682  1.00  0.73           O  
ATOM   1576  CB  GLU A 102     -20.202  -4.120 -15.411  1.00  0.73           C  
ATOM   1577  CG  GLU A 102     -19.703  -3.711 -16.803  1.00  0.73           C  
ATOM   1578  CD  GLU A 102     -18.495  -4.502 -17.283  1.00  0.73           C  
ATOM   1579  OE1 GLU A 102     -17.980  -5.301 -16.536  1.00  0.73           O  
ATOM   1580  OE2 GLU A 102     -18.087  -4.293 -18.403  1.00  0.73           O  
ATOM   1581  H   GLU A 102     -19.820  -1.750 -14.642  1.00  0.73           H  
ATOM   1582  HA  GLU A 102     -22.111  -3.138 -15.615  1.00  0.73           H  
ATOM   1583 1HB  GLU A 102     -19.353  -4.072 -14.734  1.00  0.73           H  
ATOM   1584 2HB  GLU A 102     -20.531  -5.157 -15.451  1.00  0.73           H  
ATOM   1585 1HG  GLU A 102     -20.514  -3.857 -17.514  1.00  0.73           H  
ATOM   1586 2HG  GLU A 102     -19.460  -2.652 -16.797  1.00  0.73           H  
ATOM   1587  N   LEU A 103     -21.301  -3.639 -12.475  1.00  0.72           N  
ATOM   1588  CA  LEU A 103     -21.748  -4.185 -11.212  1.00  0.72           C  
ATOM   1589  C   LEU A 103     -23.060  -3.556 -10.838  1.00  0.72           C  
ATOM   1590  O   LEU A 103     -23.989  -4.248 -10.428  1.00  0.72           O  
ATOM   1591  CB  LEU A 103     -20.694  -3.956 -10.134  1.00  0.72           C  
ATOM   1592  CG  LEU A 103     -21.020  -4.527  -8.792  1.00  0.72           C  
ATOM   1593  CD1 LEU A 103     -21.186  -6.009  -8.920  1.00  0.72           C  
ATOM   1594  CD2 LEU A 103     -19.932  -4.197  -7.870  1.00  0.72           C  
ATOM   1595  H   LEU A 103     -20.444  -3.096 -12.495  1.00  0.72           H  
ATOM   1596  HA  LEU A 103     -21.917  -5.252 -11.319  1.00  0.72           H  
ATOM   1597 1HB  LEU A 103     -19.753  -4.377 -10.465  1.00  0.72           H  
ATOM   1598 2HB  LEU A 103     -20.552  -2.888 -10.018  1.00  0.72           H  
ATOM   1599  HG  LEU A 103     -21.946  -4.113  -8.433  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 103     -21.421  -6.437  -7.959  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 103     -21.992  -6.221  -9.619  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 103     -20.264  -6.439  -9.287  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 103     -20.141  -4.606  -6.882  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 103     -19.041  -4.631  -8.278  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 103     -19.813  -3.123  -7.802  1.00  0.72           H  
ATOM   1606  N   ALA A 104     -23.151  -2.235 -10.987  1.00  0.71           N  
ATOM   1607  CA  ALA A 104     -24.373  -1.532 -10.667  1.00  0.71           C  
ATOM   1608  C   ALA A 104     -25.503  -2.063 -11.521  1.00  0.71           C  
ATOM   1609  O   ALA A 104     -26.621  -2.260 -11.040  1.00  0.71           O  
ATOM   1610  CB  ALA A 104     -24.178  -0.049 -10.903  1.00  0.71           C  
ATOM   1611  H   ALA A 104     -22.352  -1.698 -11.318  1.00  0.71           H  
ATOM   1612  HA  ALA A 104     -24.620  -1.714  -9.621  1.00  0.71           H  
ATOM   1613 1HB  ALA A 104     -25.089   0.485 -10.663  1.00  0.71           H  
ATOM   1614 2HB  ALA A 104     -23.375   0.319 -10.285  1.00  0.71           H  
ATOM   1615 3HB  ALA A 104     -23.928   0.119 -11.948  1.00  0.71           H  
ATOM   1616  N   ALA A 105     -25.207  -2.336 -12.797  1.00  0.71           N  
ATOM   1617  CA  ALA A 105     -26.214  -2.890 -13.679  1.00  0.71           C  
ATOM   1618  C   ALA A 105     -26.645  -4.272 -13.203  1.00  0.71           C  
ATOM   1619  O   ALA A 105     -27.841  -4.550 -13.112  1.00  0.71           O  
ATOM   1620  CB  ALA A 105     -25.678  -2.971 -15.096  1.00  0.71           C  
ATOM   1621  H   ALA A 105     -24.277  -2.126 -13.161  1.00  0.71           H  
ATOM   1622  HA  ALA A 105     -27.083  -2.235 -13.658  1.00  0.71           H  
ATOM   1623 1HB  ALA A 105     -26.449  -3.368 -15.754  1.00  0.71           H  
ATOM   1624 2HB  ALA A 105     -25.386  -1.975 -15.429  1.00  0.71           H  
ATOM   1625 3HB  ALA A 105     -24.814  -3.624 -15.121  1.00  0.71           H  
ATOM   1626  N   LYS A 106     -25.687  -5.123 -12.812  1.00  0.72           N  
ATOM   1627  CA  LYS A 106     -26.064  -6.461 -12.376  1.00  0.72           C  
ATOM   1628  C   LYS A 106     -26.868  -6.421 -11.098  1.00  0.72           C  
ATOM   1629  O   LYS A 106     -27.880  -7.109 -10.972  1.00  0.72           O  
ATOM   1630  CB  LYS A 106     -24.845  -7.356 -12.152  1.00  0.72           C  
ATOM   1631  CG  LYS A 106     -24.129  -7.800 -13.404  1.00  0.72           C  
ATOM   1632  CD  LYS A 106     -23.021  -8.783 -13.069  1.00  0.72           C  
ATOM   1633  CE  LYS A 106     -22.220  -9.156 -14.303  1.00  0.72           C  
ATOM   1634  NZ  LYS A 106     -23.059  -9.874 -15.313  1.00  0.72           N  
ATOM   1635  H   LYS A 106     -24.703  -4.860 -12.884  1.00  0.72           H  
ATOM   1636  HA  LYS A 106     -26.687  -6.910 -13.150  1.00  0.72           H  
ATOM   1637 1HB  LYS A 106     -24.121  -6.819 -11.533  1.00  0.72           H  
ATOM   1638 2HB  LYS A 106     -25.145  -8.243 -11.600  1.00  0.72           H  
ATOM   1639 1HG  LYS A 106     -24.841  -8.274 -14.080  1.00  0.72           H  
ATOM   1640 2HG  LYS A 106     -23.702  -6.935 -13.904  1.00  0.72           H  
ATOM   1641 1HD  LYS A 106     -22.376  -8.361 -12.313  1.00  0.72           H  
ATOM   1642 2HD  LYS A 106     -23.462  -9.691 -12.664  1.00  0.72           H  
ATOM   1643 1HE  LYS A 106     -21.820  -8.248 -14.754  1.00  0.72           H  
ATOM   1644 2HE  LYS A 106     -21.389  -9.801 -14.006  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 106     -22.496 -10.105 -16.119  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 106     -23.430 -10.726 -14.907  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 106     -23.827  -9.276 -15.597  1.00  0.72           H  
ATOM   1648  N   ILE A 107     -26.468  -5.579 -10.163  1.00  0.74           N  
ATOM   1649  CA  ILE A 107     -27.188  -5.498  -8.914  1.00  0.74           C  
ATOM   1650  C   ILE A 107     -28.608  -4.988  -9.173  1.00  0.74           C  
ATOM   1651  O   ILE A 107     -29.581  -5.551  -8.664  1.00  0.74           O  
ATOM   1652  CB  ILE A 107     -26.448  -4.615  -7.907  1.00  0.74           C  
ATOM   1653  CG1 ILE A 107     -25.125  -5.253  -7.446  1.00  0.74           C  
ATOM   1654  CG2 ILE A 107     -27.330  -4.353  -6.756  1.00  0.74           C  
ATOM   1655  CD1 ILE A 107     -24.256  -4.278  -6.686  1.00  0.74           C  
ATOM   1656  H   ILE A 107     -25.638  -5.008 -10.312  1.00  0.74           H  
ATOM   1657  HA  ILE A 107     -27.259  -6.499  -8.491  1.00  0.74           H  
ATOM   1658  HB  ILE A 107     -26.188  -3.679  -8.396  1.00  0.74           H  
ATOM   1659 1HG1 ILE A 107     -25.338  -6.107  -6.803  1.00  0.74           H  
ATOM   1660 2HG1 ILE A 107     -24.572  -5.603  -8.320  1.00  0.74           H  
ATOM   1661 1HG2 ILE A 107     -26.820  -3.695  -6.061  1.00  0.74           H  
ATOM   1662 2HG2 ILE A 107     -28.212  -3.888  -7.103  1.00  0.74           H  
ATOM   1663 3HG2 ILE A 107     -27.583  -5.293  -6.272  1.00  0.74           H  
ATOM   1664 1HD1 ILE A 107     -23.341  -4.754  -6.390  1.00  0.74           H  
ATOM   1665 2HD1 ILE A 107     -24.025  -3.432  -7.334  1.00  0.74           H  
ATOM   1666 3HD1 ILE A 107     -24.782  -3.928  -5.803  1.00  0.74           H  
ATOM   1667  N   ALA A 108     -28.742  -3.937  -9.995  1.00  0.79           N  
ATOM   1668  CA  ALA A 108     -30.062  -3.392 -10.300  1.00  0.79           C  
ATOM   1669  C   ALA A 108     -30.960  -4.458 -10.922  1.00  0.79           C  
ATOM   1670  O   ALA A 108     -32.158  -4.528 -10.639  1.00  0.79           O  
ATOM   1671  CB  ALA A 108     -29.932  -2.200 -11.231  1.00  0.79           C  
ATOM   1672  H   ALA A 108     -27.921  -3.493 -10.407  1.00  0.79           H  
ATOM   1673  HA  ALA A 108     -30.522  -3.063  -9.384  1.00  0.79           H  
ATOM   1674 1HB  ALA A 108     -30.917  -1.785 -11.434  1.00  0.79           H  
ATOM   1675 2HB  ALA A 108     -29.309  -1.439 -10.764  1.00  0.79           H  
ATOM   1676 3HB  ALA A 108     -29.468  -2.522 -12.164  1.00  0.79           H  
ATOM   1677  N   GLN A 109     -30.383  -5.311 -11.769  1.00  0.86           N  
ATOM   1678  CA  GLN A 109     -31.144  -6.382 -12.393  1.00  0.86           C  
ATOM   1679  C   GLN A 109     -31.556  -7.462 -11.387  1.00  0.86           C  
ATOM   1680  O   GLN A 109     -32.713  -7.898 -11.372  1.00  0.86           O  
ATOM   1681  CB  GLN A 109     -30.313  -7.010 -13.517  1.00  0.86           C  
ATOM   1682  CG  GLN A 109     -30.100  -6.099 -14.721  1.00  0.86           C  
ATOM   1683  CD  GLN A 109     -29.066  -6.650 -15.699  1.00  0.86           C  
ATOM   1684  OE1 GLN A 109     -28.298  -7.572 -15.384  1.00  0.86           O  
ATOM   1685  NE2 GLN A 109     -29.037  -6.082 -16.900  1.00  0.86           N  
ATOM   1686  H   GLN A 109     -29.397  -5.200 -12.009  1.00  0.86           H  
ATOM   1687  HA  GLN A 109     -32.050  -5.954 -12.819  1.00  0.86           H  
ATOM   1688 1HB  GLN A 109     -29.332  -7.277 -13.129  1.00  0.86           H  
ATOM   1689 2HB  GLN A 109     -30.792  -7.925 -13.857  1.00  0.86           H  
ATOM   1690 1HG  GLN A 109     -31.046  -6.014 -15.252  1.00  0.86           H  
ATOM   1691 2HG  GLN A 109     -29.786  -5.120 -14.388  1.00  0.86           H  
ATOM   1692 1HE2 GLN A 109     -28.382  -6.395 -17.588  1.00  0.86           H  
ATOM   1693 2HE2 GLN A 109     -29.672  -5.339 -17.116  1.00  0.86           H  
ATOM   1694  N   LYS A 110     -30.651  -7.833 -10.469  1.00  0.96           N  
ATOM   1695  CA  LYS A 110     -30.956  -8.921  -9.540  1.00  0.96           C  
ATOM   1696  C   LYS A 110     -31.995  -8.496  -8.515  1.00  0.96           C  
ATOM   1697  O   LYS A 110     -32.789  -9.317  -8.054  1.00  0.96           O  
ATOM   1698  CB  LYS A 110     -29.700  -9.439  -8.825  1.00  0.96           C  
ATOM   1699  CG  LYS A 110     -28.645 -10.075  -9.744  1.00  0.96           C  
ATOM   1700  CD  LYS A 110     -29.207 -11.172 -10.598  1.00  0.96           C  
ATOM   1701  CE  LYS A 110     -28.112 -11.783 -11.462  1.00  0.96           C  
ATOM   1702  NZ  LYS A 110     -28.648 -12.761 -12.443  1.00  0.96           N  
ATOM   1703  H   LYS A 110     -29.719  -7.418 -10.483  1.00  0.96           H  
ATOM   1704  HA  LYS A 110     -31.377  -9.748 -10.109  1.00  0.96           H  
ATOM   1705 1HB  LYS A 110     -29.216  -8.604  -8.311  1.00  0.96           H  
ATOM   1706 2HB  LYS A 110     -29.980 -10.175  -8.071  1.00  0.96           H  
ATOM   1707 1HG  LYS A 110     -28.224  -9.340 -10.391  1.00  0.96           H  
ATOM   1708 2HG  LYS A 110     -27.842 -10.488  -9.132  1.00  0.96           H  
ATOM   1709 1HD  LYS A 110     -29.659 -11.933  -9.978  1.00  0.96           H  
ATOM   1710 2HD  LYS A 110     -29.976 -10.760 -11.250  1.00  0.96           H  
ATOM   1711 1HE  LYS A 110     -27.601 -10.986 -12.002  1.00  0.96           H  
ATOM   1712 2HE  LYS A 110     -27.392 -12.287 -10.822  1.00  0.96           H  
ATOM   1713 1HZ  LYS A 110     -27.876 -13.136 -13.004  1.00  0.96           H  
ATOM   1714 2HZ  LYS A 110     -29.115 -13.519 -11.982  1.00  0.96           H  
ATOM   1715 3HZ  LYS A 110     -29.297 -12.301 -13.057  1.00  0.96           H  
ATOM   1716  N   MET A 111     -32.059  -7.198  -8.218  1.00  1.05           N  
ATOM   1717  CA  MET A 111     -33.052  -6.691  -7.276  1.00  1.05           C  
ATOM   1718  C   MET A 111     -34.487  -6.869  -7.793  1.00  1.05           C  
ATOM   1719  O   MET A 111     -35.437  -6.767  -7.020  1.00  1.05           O  
ATOM   1720  CB  MET A 111     -32.770  -5.236  -6.896  1.00  1.05           C  
ATOM   1721  CG  MET A 111     -31.561  -5.039  -5.971  1.00  1.05           C  
ATOM   1722  SD  MET A 111     -31.401  -3.371  -5.344  1.00  1.05           S  
ATOM   1723  CE  MET A 111     -30.961  -2.472  -6.789  1.00  1.05           C  
ATOM   1724  H   MET A 111     -31.366  -6.559  -8.612  1.00  1.05           H  
ATOM   1725  HA  MET A 111     -32.983  -7.274  -6.365  1.00  1.05           H  
ATOM   1726 1HB  MET A 111     -32.585  -4.658  -7.808  1.00  1.05           H  
ATOM   1727 2HB  MET A 111     -33.641  -4.812  -6.407  1.00  1.05           H  
ATOM   1728 1HG  MET A 111     -31.708  -5.685  -5.120  1.00  1.05           H  
ATOM   1729 2HG  MET A 111     -30.641  -5.325  -6.467  1.00  1.05           H  
ATOM   1730 1HE  MET A 111     -30.849  -1.420  -6.573  1.00  1.05           H  
ATOM   1731 2HE  MET A 111     -30.053  -2.846  -7.182  1.00  1.05           H  
ATOM   1732 3HE  MET A 111     -31.743  -2.601  -7.527  1.00  1.05           H  
ATOM   1733  N   GLY A 112     -34.696  -7.011  -9.108  1.00  1.11           N  
ATOM   1734  CA  GLY A 112     -36.041  -7.289  -9.637  1.00  1.11           C  
ATOM   1735  C   GLY A 112     -37.049  -6.132  -9.728  1.00  1.11           C  
ATOM   1736  O   GLY A 112     -37.769  -6.013 -10.720  1.00  1.11           O  
ATOM   1737  H   GLY A 112     -33.906  -7.056  -9.754  1.00  1.11           H  
ATOM   1738 1HA  GLY A 112     -35.917  -7.712 -10.635  1.00  1.11           H  
ATOM   1739 2HA  GLY A 112     -36.482  -8.082  -9.040  1.00  1.11           H  
ATOM   1740  N   GLY A 113     -37.116  -5.323  -8.672  1.00  1.13           N  
ATOM   1741  CA  GLY A 113     -38.072  -4.221  -8.521  1.00  1.13           C  
ATOM   1742  C   GLY A 113     -37.702  -2.928  -9.249  1.00  1.13           C  
ATOM   1743  O   GLY A 113     -37.072  -2.943 -10.302  1.00  1.13           O  
ATOM   1744  H   GLY A 113     -36.489  -5.549  -7.908  1.00  1.13           H  
ATOM   1745 1HA  GLY A 113     -39.049  -4.554  -8.873  1.00  1.13           H  
ATOM   1746 2HA  GLY A 113     -38.189  -4.009  -7.459  1.00  1.13           H  
ATOM   1747  N   HIS A 114     -38.104  -1.792  -8.674  1.00  1.08           N  
ATOM   1748  CA  HIS A 114     -37.969  -0.476  -9.314  1.00  1.08           C  
ATOM   1749  C   HIS A 114     -36.783   0.315  -8.783  1.00  1.08           C  
ATOM   1750  O   HIS A 114     -36.795   1.550  -8.777  1.00  1.08           O  
ATOM   1751  CB  HIS A 114     -39.253   0.320  -9.102  1.00  1.08           C  
ATOM   1752  CG  HIS A 114     -40.444  -0.341  -9.729  1.00  1.08           C  
ATOM   1753  ND1 HIS A 114     -40.656  -0.362 -11.091  1.00  1.08           N  
ATOM   1754  CD2 HIS A 114     -41.476  -1.021  -9.176  1.00  1.08           C  
ATOM   1755  CE1 HIS A 114     -41.770  -1.025 -11.349  1.00  1.08           C  
ATOM   1756  NE2 HIS A 114     -42.284  -1.435 -10.204  1.00  1.08           N  
ATOM   1757  H   HIS A 114     -38.571  -1.842  -7.780  1.00  1.08           H  
ATOM   1758  HA  HIS A 114     -37.822  -0.606 -10.387  1.00  1.08           H  
ATOM   1759 1HB  HIS A 114     -39.441   0.444  -8.034  1.00  1.08           H  
ATOM   1760 2HB  HIS A 114     -39.141   1.315  -9.538  1.00  1.08           H  
ATOM   1761  HD1 HIS A 114     -40.066   0.047 -11.791  1.00  1.08           H  
ATOM   1762  HD2 HIS A 114     -41.734  -1.269  -8.145  1.00  1.08           H  
ATOM   1763  HE1 HIS A 114     -42.114  -1.154 -12.374  1.00  1.08           H  
ATOM   1764  N   LEU A 115     -35.800  -0.431  -8.296  1.00  1.01           N  
ATOM   1765  CA  LEU A 115     -34.542   0.056  -7.752  1.00  1.01           C  
ATOM   1766  C   LEU A 115     -33.489   0.123  -8.853  1.00  1.01           C  
ATOM   1767  O   LEU A 115     -32.587  -0.708  -8.920  1.00  1.01           O  
ATOM   1768  CB  LEU A 115     -34.107  -0.884  -6.642  1.00  1.01           C  
ATOM   1769  CG  LEU A 115     -35.105  -1.046  -5.496  1.00  1.01           C  
ATOM   1770  CD1 LEU A 115     -34.625  -2.014  -4.579  1.00  1.01           C  
ATOM   1771  CD2 LEU A 115     -35.268   0.215  -4.784  1.00  1.01           C  
ATOM   1772  H   LEU A 115     -35.925  -1.430  -8.357  1.00  1.01           H  
ATOM   1773  HA  LEU A 115     -34.675   1.044  -7.355  1.00  1.01           H  
ATOM   1774 1HB  LEU A 115     -33.939  -1.868  -7.071  1.00  1.01           H  
ATOM   1775 2HB  LEU A 115     -33.172  -0.513  -6.221  1.00  1.01           H  
ATOM   1776  HG  LEU A 115     -36.065  -1.380  -5.887  1.00  1.01           H  
ATOM   1777 1HD1 LEU A 115     -35.343  -2.111  -3.784  1.00  1.01           H  
ATOM   1778 2HD1 LEU A 115     -34.506  -2.964  -5.087  1.00  1.01           H  
ATOM   1779 3HD1 LEU A 115     -33.670  -1.681  -4.176  1.00  1.01           H  
ATOM   1780 1HD2 LEU A 115     -35.970   0.079  -3.971  1.00  1.01           H  
ATOM   1781 2HD2 LEU A 115     -34.312   0.550  -4.381  1.00  1.01           H  
ATOM   1782 3HD2 LEU A 115     -35.648   0.924  -5.463  1.00  1.01           H  
ATOM   1783  N   SER A 116     -33.617   1.098  -9.742  1.00  0.93           N  
ATOM   1784  CA  SER A 116     -32.770   1.157 -10.926  1.00  0.93           C  
ATOM   1785  C   SER A 116     -31.381   1.721 -10.697  1.00  0.93           C  
ATOM   1786  O   SER A 116     -30.521   1.587 -11.569  1.00  0.93           O  
ATOM   1787  CB  SER A 116     -33.428   2.024 -11.956  1.00  0.93           C  
ATOM   1788  OG  SER A 116     -34.639   1.487 -12.373  1.00  0.93           O  
ATOM   1789  H   SER A 116     -34.359   1.786  -9.624  1.00  0.93           H  
ATOM   1790  HA  SER A 116     -32.669   0.145 -11.317  1.00  0.93           H  
ATOM   1791 1HB  SER A 116     -33.595   2.997 -11.512  1.00  0.93           H  
ATOM   1792 2HB  SER A 116     -32.770   2.170 -12.809  1.00  0.93           H  
ATOM   1793  HG  SER A 116     -35.269   2.249 -12.309  1.00  0.93           H  
ATOM   1794  N   HIS A 117     -31.139   2.340  -9.544  1.00  0.87           N  
ATOM   1795  CA  HIS A 117     -29.827   2.925  -9.324  1.00  0.87           C  
ATOM   1796  C   HIS A 117     -29.137   2.285  -8.147  1.00  0.87           C  
ATOM   1797  O   HIS A 117     -29.758   1.954  -7.138  1.00  0.87           O  
ATOM   1798  CB  HIS A 117     -29.955   4.424  -9.109  1.00  0.87           C  
ATOM   1799  CG  HIS A 117     -30.505   5.140 -10.318  1.00  0.87           C  
ATOM   1800  ND1 HIS A 117     -29.699   5.761 -11.247  1.00  0.87           N  
ATOM   1801  CD2 HIS A 117     -31.781   5.313 -10.750  1.00  0.87           C  
ATOM   1802  CE1 HIS A 117     -30.455   6.289 -12.197  1.00  0.87           C  
ATOM   1803  NE2 HIS A 117     -31.718   6.032 -11.917  1.00  0.87           N  
ATOM   1804  H   HIS A 117     -31.870   2.445  -8.836  1.00  0.87           H  
ATOM   1805  HA  HIS A 117     -29.197   2.764 -10.197  1.00  0.87           H  
ATOM   1806 1HB  HIS A 117     -30.613   4.594  -8.261  1.00  0.87           H  
ATOM   1807 2HB  HIS A 117     -28.981   4.846  -8.861  1.00  0.87           H  
ATOM   1808  HD2 HIS A 117     -32.688   4.949 -10.260  1.00  0.87           H  
ATOM   1809  HE1 HIS A 117     -30.094   6.841 -13.063  1.00  0.87           H  
ATOM   1810  HE2 HIS A 117     -32.515   6.315 -12.471  1.00  0.87           H  
ATOM   1811  N   VAL A 118     -27.836   2.090  -8.287  1.00  0.84           N  
ATOM   1812  CA  VAL A 118     -27.052   1.493  -7.223  1.00  0.84           C  
ATOM   1813  C   VAL A 118     -25.865   2.362  -6.853  1.00  0.84           C  
ATOM   1814  O   VAL A 118     -25.072   2.754  -7.714  1.00  0.84           O  
ATOM   1815  CB  VAL A 118     -26.564   0.103  -7.645  1.00  0.84           C  
ATOM   1816  CG1 VAL A 118     -25.728  -0.511  -6.556  1.00  0.84           C  
ATOM   1817  CG2 VAL A 118     -27.753  -0.788  -7.976  1.00  0.84           C  
ATOM   1818  H   VAL A 118     -27.382   2.371  -9.145  1.00  0.84           H  
ATOM   1819  HA  VAL A 118     -27.684   1.385  -6.345  1.00  0.84           H  
ATOM   1820  HB  VAL A 118     -25.939   0.201  -8.513  1.00  0.84           H  
ATOM   1821 1HG1 VAL A 118     -25.378  -1.484  -6.875  1.00  0.84           H  
ATOM   1822 2HG1 VAL A 118     -24.868   0.127  -6.341  1.00  0.84           H  
ATOM   1823 3HG1 VAL A 118     -26.344  -0.614  -5.663  1.00  0.84           H  
ATOM   1824 1HG2 VAL A 118     -27.399  -1.756  -8.290  1.00  0.84           H  
ATOM   1825 2HG2 VAL A 118     -28.379  -0.895  -7.094  1.00  0.84           H  
ATOM   1826 3HG2 VAL A 118     -28.334  -0.352  -8.781  1.00  0.84           H  
ATOM   1827  N   PHE A 119     -25.740   2.637  -5.566  1.00  0.85           N  
ATOM   1828  CA  PHE A 119     -24.646   3.438  -5.053  1.00  0.85           C  
ATOM   1829  C   PHE A 119     -23.723   2.510  -4.294  1.00  0.85           C  
ATOM   1830  O   PHE A 119     -24.185   1.537  -3.702  1.00  0.85           O  
ATOM   1831  CB  PHE A 119     -25.205   4.541  -4.161  1.00  0.85           C  
ATOM   1832  CG  PHE A 119     -26.085   5.501  -4.957  1.00  0.85           C  
ATOM   1833  CD1 PHE A 119     -27.430   5.210  -5.172  1.00  0.85           C  
ATOM   1834  CD2 PHE A 119     -25.579   6.666  -5.502  1.00  0.85           C  
ATOM   1835  CE1 PHE A 119     -28.243   6.068  -5.909  1.00  0.85           C  
ATOM   1836  CE2 PHE A 119     -26.390   7.520  -6.236  1.00  0.85           C  
ATOM   1837  CZ  PHE A 119     -27.727   7.217  -6.435  1.00  0.85           C  
ATOM   1838  H   PHE A 119     -26.451   2.283  -4.926  1.00  0.85           H  
ATOM   1839  HA  PHE A 119     -24.096   3.883  -5.883  1.00  0.85           H  
ATOM   1840 1HB  PHE A 119     -25.803   4.104  -3.360  1.00  0.85           H  
ATOM   1841 2HB  PHE A 119     -24.391   5.103  -3.707  1.00  0.85           H  
ATOM   1842  HD1 PHE A 119     -27.837   4.286  -4.755  1.00  0.85           H  
ATOM   1843  HD2 PHE A 119     -24.527   6.911  -5.351  1.00  0.85           H  
ATOM   1844  HE1 PHE A 119     -29.287   5.828  -6.072  1.00  0.85           H  
ATOM   1845  HE2 PHE A 119     -25.971   8.431  -6.657  1.00  0.85           H  
ATOM   1846  HZ  PHE A 119     -28.363   7.887  -7.012  1.00  0.85           H  
ATOM   1847  N   TYR A 120     -22.429   2.794  -4.293  1.00  0.86           N  
ATOM   1848  CA  TYR A 120     -21.507   1.899  -3.600  1.00  0.86           C  
ATOM   1849  C   TYR A 120     -20.946   2.466  -2.324  1.00  0.86           C  
ATOM   1850  O   TYR A 120     -20.848   3.680  -2.147  1.00  0.86           O  
ATOM   1851  CB  TYR A 120     -20.378   1.472  -4.514  1.00  0.86           C  
ATOM   1852  CG  TYR A 120     -20.855   0.647  -5.584  1.00  0.86           C  
ATOM   1853  CD1 TYR A 120     -21.091   1.211  -6.809  1.00  0.86           C  
ATOM   1854  CD2 TYR A 120     -21.103  -0.685  -5.351  1.00  0.86           C  
ATOM   1855  CE1 TYR A 120     -21.559   0.441  -7.804  1.00  0.86           C  
ATOM   1856  CE2 TYR A 120     -21.582  -1.449  -6.346  1.00  0.86           C  
ATOM   1857  CZ  TYR A 120     -21.802  -0.883  -7.565  1.00  0.86           C  
ATOM   1858  OH  TYR A 120     -22.251  -1.614  -8.543  1.00  0.86           O  
ATOM   1859  H   TYR A 120     -22.082   3.607  -4.783  1.00  0.86           H  
ATOM   1860  HA  TYR A 120     -22.047   0.996  -3.329  1.00  0.86           H  
ATOM   1861 1HB  TYR A 120     -19.922   2.355  -4.942  1.00  0.86           H  
ATOM   1862 2HB  TYR A 120     -19.625   0.920  -3.949  1.00  0.86           H  
ATOM   1863  HD1 TYR A 120     -20.897   2.271  -6.978  1.00  0.86           H  
ATOM   1864  HD2 TYR A 120     -20.917  -1.116  -4.368  1.00  0.86           H  
ATOM   1865  HE1 TYR A 120     -21.742   0.871  -8.787  1.00  0.86           H  
ATOM   1866  HE2 TYR A 120     -21.787  -2.506  -6.177  1.00  0.86           H  
ATOM   1867  HH  TYR A 120     -22.163  -1.112  -9.366  1.00  0.86           H  
ATOM   1868  N   ASN A 121     -20.597   1.555  -1.439  1.00  0.88           N  
ATOM   1869  CA  ASN A 121     -20.022   1.822  -0.135  1.00  0.88           C  
ATOM   1870  C   ASN A 121     -18.941   0.744   0.144  1.00  0.88           C  
ATOM   1871  O   ASN A 121     -18.777  -0.181  -0.661  1.00  0.88           O  
ATOM   1872  CB  ASN A 121     -21.159   1.869   0.863  1.00  0.88           C  
ATOM   1873  CG  ASN A 121     -22.113   3.032   0.672  1.00  0.88           C  
ATOM   1874  OD1 ASN A 121     -21.847   4.177   1.021  1.00  0.88           O  
ATOM   1875  ND2 ASN A 121     -23.240   2.747   0.089  1.00  0.88           N  
ATOM   1876  H   ASN A 121     -20.766   0.582  -1.688  1.00  0.88           H  
ATOM   1877  HA  ASN A 121     -19.521   2.790  -0.147  1.00  0.88           H  
ATOM   1878 1HB  ASN A 121     -21.765   0.999   0.734  1.00  0.88           H  
ATOM   1879 2HB  ASN A 121     -20.779   1.863   1.867  1.00  0.88           H  
ATOM   1880 1HD2 ASN A 121     -23.909   3.472  -0.084  1.00  0.88           H  
ATOM   1881 2HD2 ASN A 121     -23.428   1.807  -0.193  1.00  0.88           H  
ATOM   1882  N   SER A 122     -18.136   0.884   1.212  1.00  0.89           N  
ATOM   1883  CA  SER A 122     -17.096  -0.119   1.501  1.00  0.89           C  
ATOM   1884  C   SER A 122     -17.473  -1.244   2.490  1.00  0.89           C  
ATOM   1885  O   SER A 122     -16.656  -2.128   2.744  1.00  0.89           O  
ATOM   1886  CB  SER A 122     -15.856   0.570   2.024  1.00  0.89           C  
ATOM   1887  OG  SER A 122     -15.303   1.428   1.069  1.00  0.89           O  
ATOM   1888  H   SER A 122     -18.239   1.666   1.863  1.00  0.89           H  
ATOM   1889  HA  SER A 122     -16.832  -0.597   0.557  1.00  0.89           H  
ATOM   1890 1HB  SER A 122     -16.098   1.128   2.922  1.00  0.89           H  
ATOM   1891 2HB  SER A 122     -15.123  -0.184   2.303  1.00  0.89           H  
ATOM   1892  HG  SER A 122     -15.956   2.118   0.932  1.00  0.89           H  
ATOM   1893  N   SER A 123     -18.660  -1.185   3.091  1.00  0.88           N  
ATOM   1894  CA  SER A 123     -19.103  -2.209   4.058  1.00  0.88           C  
ATOM   1895  C   SER A 123     -20.611  -2.169   4.291  1.00  0.88           C  
ATOM   1896  O   SER A 123     -21.257  -1.166   3.983  1.00  0.88           O  
ATOM   1897  CB  SER A 123     -18.405  -2.039   5.398  1.00  0.88           C  
ATOM   1898  OG  SER A 123     -18.806  -0.839   6.050  1.00  0.88           O  
ATOM   1899  H   SER A 123     -19.267  -0.419   2.848  1.00  0.88           H  
ATOM   1900  HA  SER A 123     -18.849  -3.190   3.653  1.00  0.88           H  
ATOM   1901 1HB  SER A 123     -18.644  -2.891   6.032  1.00  0.88           H  
ATOM   1902 2HB  SER A 123     -17.326  -2.035   5.258  1.00  0.88           H  
ATOM   1903  HG  SER A 123     -18.299  -0.129   5.622  1.00  0.88           H  
ATOM   1904  N   GLY A 124     -21.172  -3.230   4.884  1.00  0.86           N  
ATOM   1905  CA  GLY A 124     -22.605  -3.239   5.209  1.00  0.86           C  
ATOM   1906  C   GLY A 124     -22.986  -2.108   6.147  1.00  0.86           C  
ATOM   1907  O   GLY A 124     -24.053  -1.502   6.006  1.00  0.86           O  
ATOM   1908  H   GLY A 124     -20.601  -4.034   5.106  1.00  0.86           H  
ATOM   1909 1HA  GLY A 124     -23.187  -3.142   4.296  1.00  0.86           H  
ATOM   1910 2HA  GLY A 124     -22.872  -4.195   5.658  1.00  0.86           H  
ATOM   1911  N   SER A 125     -22.092  -1.776   7.077  1.00  0.84           N  
ATOM   1912  CA  SER A 125     -22.398  -0.697   7.993  1.00  0.84           C  
ATOM   1913  C   SER A 125     -22.471   0.611   7.204  1.00  0.84           C  
ATOM   1914  O   SER A 125     -23.410   1.396   7.367  1.00  0.84           O  
ATOM   1915  CB  SER A 125     -21.334  -0.574   9.064  1.00  0.84           C  
ATOM   1916  OG  SER A 125     -21.254  -1.715   9.903  1.00  0.84           O  
ATOM   1917  H   SER A 125     -21.221  -2.281   7.147  1.00  0.84           H  
ATOM   1918  HA  SER A 125     -23.369  -0.881   8.454  1.00  0.84           H  
ATOM   1919 1HB  SER A 125     -20.364  -0.370   8.609  1.00  0.84           H  
ATOM   1920 2HB  SER A 125     -21.608   0.270   9.654  1.00  0.84           H  
ATOM   1921  HG  SER A 125     -21.013  -2.445   9.325  1.00  0.84           H  
ATOM   1922  N   GLU A 126     -21.509   0.821   6.289  1.00  0.81           N  
ATOM   1923  CA  GLU A 126     -21.534   2.047   5.491  1.00  0.81           C  
ATOM   1924  C   GLU A 126     -22.773   2.106   4.595  1.00  0.81           C  
ATOM   1925  O   GLU A 126     -23.336   3.179   4.374  1.00  0.81           O  
ATOM   1926  CB  GLU A 126     -20.266   2.209   4.648  1.00  0.81           C  
ATOM   1927  CG  GLU A 126     -19.001   2.542   5.419  1.00  0.81           C  
ATOM   1928  CD  GLU A 126     -17.827   2.748   4.509  1.00  0.81           C  
ATOM   1929  OE1 GLU A 126     -18.027   2.722   3.306  1.00  0.81           O  
ATOM   1930  OE2 GLU A 126     -16.733   2.911   4.997  1.00  0.81           O  
ATOM   1931  H   GLU A 126     -20.750   0.145   6.164  1.00  0.81           H  
ATOM   1932  HA  GLU A 126     -21.578   2.895   6.178  1.00  0.81           H  
ATOM   1933 1HB  GLU A 126     -20.074   1.271   4.130  1.00  0.81           H  
ATOM   1934 2HB  GLU A 126     -20.422   2.949   3.896  1.00  0.81           H  
ATOM   1935 1HG  GLU A 126     -19.171   3.461   5.980  1.00  0.81           H  
ATOM   1936 2HG  GLU A 126     -18.787   1.755   6.130  1.00  0.81           H  
ATOM   1937  N   ALA A 127     -23.218   0.954   4.077  1.00  0.78           N  
ATOM   1938  CA  ALA A 127     -24.400   0.949   3.225  1.00  0.78           C  
ATOM   1939  C   ALA A 127     -25.594   1.486   4.003  1.00  0.78           C  
ATOM   1940  O   ALA A 127     -26.368   2.297   3.487  1.00  0.78           O  
ATOM   1941  CB  ALA A 127     -24.682  -0.453   2.713  1.00  0.78           C  
ATOM   1942  H   ALA A 127     -22.710   0.091   4.261  1.00  0.78           H  
ATOM   1943  HA  ALA A 127     -24.220   1.609   2.384  1.00  0.78           H  
ATOM   1944 1HB  ALA A 127     -25.557  -0.445   2.066  1.00  0.78           H  
ATOM   1945 2HB  ALA A 127     -23.828  -0.799   2.154  1.00  0.78           H  
ATOM   1946 3HB  ALA A 127     -24.861  -1.117   3.554  1.00  0.78           H  
ATOM   1947  N   ASN A 128     -25.708   1.096   5.269  1.00  0.76           N  
ATOM   1948  CA  ASN A 128     -26.795   1.591   6.095  1.00  0.76           C  
ATOM   1949  C   ASN A 128     -26.629   3.057   6.492  1.00  0.76           C  
ATOM   1950  O   ASN A 128     -27.621   3.791   6.578  1.00  0.76           O  
ATOM   1951  CB  ASN A 128     -26.982   0.680   7.274  1.00  0.76           C  
ATOM   1952  CG  ASN A 128     -27.710  -0.562   6.854  1.00  0.76           C  
ATOM   1953  OD1 ASN A 128     -28.549  -0.513   5.940  1.00  0.76           O  
ATOM   1954  ND2 ASN A 128     -27.405  -1.639   7.484  1.00  0.76           N  
ATOM   1955  H   ASN A 128     -25.046   0.415   5.654  1.00  0.76           H  
ATOM   1956  HA  ASN A 128     -27.708   1.532   5.504  1.00  0.76           H  
ATOM   1957 1HB  ASN A 128     -26.002   0.401   7.682  1.00  0.76           H  
ATOM   1958 2HB  ASN A 128     -27.539   1.187   8.061  1.00  0.76           H  
ATOM   1959 1HD2 ASN A 128     -27.879  -2.524   7.290  1.00  0.76           H  
ATOM   1960 2HD2 ASN A 128     -26.701  -1.595   8.211  1.00  0.76           H  
ATOM   1961  N   ASP A 129     -25.382   3.525   6.681  1.00  0.75           N  
ATOM   1962  CA  ASP A 129     -25.207   4.946   6.992  1.00  0.75           C  
ATOM   1963  C   ASP A 129     -25.694   5.757   5.788  1.00  0.75           C  
ATOM   1964  O   ASP A 129     -26.371   6.782   5.935  1.00  0.75           O  
ATOM   1965  CB  ASP A 129     -23.739   5.325   7.251  1.00  0.75           C  
ATOM   1966  CG  ASP A 129     -23.096   4.817   8.570  1.00  0.75           C  
ATOM   1967  OD1 ASP A 129     -23.767   4.338   9.445  1.00  0.75           O  
ATOM   1968  OD2 ASP A 129     -21.906   4.971   8.693  1.00  0.75           O  
ATOM   1969  H   ASP A 129     -24.585   2.888   6.638  1.00  0.75           H  
ATOM   1970  HA  ASP A 129     -25.812   5.203   7.860  1.00  0.75           H  
ATOM   1971 1HB  ASP A 129     -23.141   4.937   6.426  1.00  0.75           H  
ATOM   1972 2HB  ASP A 129     -23.646   6.409   7.221  1.00  0.75           H  
ATOM   1973  N   THR A 130     -25.378   5.263   4.586  1.00  0.74           N  
ATOM   1974  CA  THR A 130     -25.801   5.899   3.349  1.00  0.74           C  
ATOM   1975  C   THR A 130     -27.309   5.874   3.193  1.00  0.74           C  
ATOM   1976  O   THR A 130     -27.890   6.899   2.845  1.00  0.74           O  
ATOM   1977  CB  THR A 130     -25.066   5.327   2.136  1.00  0.74           C  
ATOM   1978  OG1 THR A 130     -23.662   5.637   2.285  1.00  0.74           O  
ATOM   1979  CG2 THR A 130     -25.606   5.932   0.834  1.00  0.74           C  
ATOM   1980  H   THR A 130     -24.805   4.418   4.533  1.00  0.74           H  
ATOM   1981  HA  THR A 130     -25.509   6.945   3.397  1.00  0.74           H  
ATOM   1982  HB  THR A 130     -25.185   4.245   2.122  1.00  0.74           H  
ATOM   1983  HG1 THR A 130     -23.128   5.117   1.659  1.00  0.74           H  
ATOM   1984 1HG2 THR A 130     -25.058   5.516  -0.011  1.00  0.74           H  
ATOM   1985 2HG2 THR A 130     -26.668   5.694   0.733  1.00  0.74           H  
ATOM   1986 3HG2 THR A 130     -25.474   7.015   0.857  1.00  0.74           H  
ATOM   1987  N   VAL A 131     -27.961   4.748   3.500  1.00  0.73           N  
ATOM   1988  CA  VAL A 131     -29.417   4.736   3.418  1.00  0.73           C  
ATOM   1989  C   VAL A 131     -30.031   5.756   4.363  1.00  0.73           C  
ATOM   1990  O   VAL A 131     -30.943   6.487   3.982  1.00  0.73           O  
ATOM   1991  CB  VAL A 131     -30.024   3.384   3.808  1.00  0.73           C  
ATOM   1992  CG1 VAL A 131     -31.486   3.578   3.936  1.00  0.73           C  
ATOM   1993  CG2 VAL A 131     -29.768   2.348   2.759  1.00  0.73           C  
ATOM   1994  H   VAL A 131     -27.444   3.907   3.754  1.00  0.73           H  
ATOM   1995  HA  VAL A 131     -29.709   4.968   2.397  1.00  0.73           H  
ATOM   1996  HB  VAL A 131     -29.619   3.062   4.768  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 131     -31.917   2.681   4.207  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 131     -31.703   4.327   4.696  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 131     -31.877   3.893   3.011  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 131     -30.232   1.407   3.053  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 131     -30.199   2.688   1.830  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 131     -28.702   2.204   2.645  1.00  0.73           H  
ATOM   2003  N   PHE A 132     -29.535   5.820   5.595  1.00  0.73           N  
ATOM   2004  CA  PHE A 132     -30.063   6.751   6.584  1.00  0.73           C  
ATOM   2005  C   PHE A 132     -29.977   8.177   6.021  1.00  0.73           C  
ATOM   2006  O   PHE A 132     -30.957   8.935   6.045  1.00  0.73           O  
ATOM   2007  CB  PHE A 132     -29.245   6.594   7.874  1.00  0.73           C  
ATOM   2008  CG  PHE A 132     -29.647   7.360   9.103  1.00  0.73           C  
ATOM   2009  CD1 PHE A 132     -30.639   6.862   9.921  1.00  0.73           C  
ATOM   2010  CD2 PHE A 132     -29.020   8.536   9.473  1.00  0.73           C  
ATOM   2011  CE1 PHE A 132     -31.002   7.507  11.072  1.00  0.73           C  
ATOM   2012  CE2 PHE A 132     -29.395   9.192  10.636  1.00  0.73           C  
ATOM   2013  CZ  PHE A 132     -30.393   8.666  11.430  1.00  0.73           C  
ATOM   2014  H   PHE A 132     -28.779   5.188   5.864  1.00  0.73           H  
ATOM   2015  HA  PHE A 132     -31.106   6.507   6.781  1.00  0.73           H  
ATOM   2016 1HB  PHE A 132     -29.228   5.537   8.137  1.00  0.73           H  
ATOM   2017 2HB  PHE A 132     -28.215   6.860   7.656  1.00  0.73           H  
ATOM   2018  HD1 PHE A 132     -31.136   5.937   9.642  1.00  0.73           H  
ATOM   2019  HD2 PHE A 132     -28.226   8.938   8.841  1.00  0.73           H  
ATOM   2020  HE1 PHE A 132     -31.786   7.093  11.697  1.00  0.73           H  
ATOM   2021  HE2 PHE A 132     -28.903  10.117  10.928  1.00  0.73           H  
ATOM   2022  HZ  PHE A 132     -30.697   9.174  12.343  1.00  0.73           H  
ATOM   2023  N   ARG A 133     -28.800   8.539   5.487  1.00  0.73           N  
ATOM   2024  CA  ARG A 133     -28.588   9.875   4.936  1.00  0.73           C  
ATOM   2025  C   ARG A 133     -29.425  10.132   3.677  1.00  0.73           C  
ATOM   2026  O   ARG A 133     -29.958  11.231   3.500  1.00  0.73           O  
ATOM   2027  CB  ARG A 133     -27.116  10.062   4.615  1.00  0.73           C  
ATOM   2028  CG  ARG A 133     -26.221  10.131   5.849  1.00  0.73           C  
ATOM   2029  CD  ARG A 133     -24.805  10.379   5.500  1.00  0.73           C  
ATOM   2030  NE  ARG A 133     -24.212   9.291   4.726  1.00  0.73           N  
ATOM   2031  CZ  ARG A 133     -22.976   9.354   4.196  1.00  0.73           C  
ATOM   2032  NH1 ARG A 133     -22.245  10.425   4.412  1.00  0.73           N  
ATOM   2033  NH2 ARG A 133     -22.476   8.389   3.457  1.00  0.73           N  
ATOM   2034  H   ARG A 133     -28.022   7.875   5.491  1.00  0.73           H  
ATOM   2035  HA  ARG A 133     -28.870  10.602   5.694  1.00  0.73           H  
ATOM   2036 1HB  ARG A 133     -26.772   9.224   4.004  1.00  0.73           H  
ATOM   2037 2HB  ARG A 133     -26.974  10.974   4.034  1.00  0.73           H  
ATOM   2038 1HG  ARG A 133     -26.560  10.946   6.486  1.00  0.73           H  
ATOM   2039 2HG  ARG A 133     -26.285   9.199   6.401  1.00  0.73           H  
ATOM   2040 1HD  ARG A 133     -24.737  11.291   4.906  1.00  0.73           H  
ATOM   2041 2HD  ARG A 133     -24.227  10.498   6.415  1.00  0.73           H  
ATOM   2042  HE  ARG A 133     -24.773   8.463   4.555  1.00  0.73           H  
ATOM   2043 1HH1 ARG A 133     -22.613  11.183   4.968  1.00  0.73           H  
ATOM   2044 2HH1 ARG A 133     -21.316  10.492   4.020  1.00  0.73           H  
ATOM   2045 1HH2 ARG A 133     -23.012   7.536   3.219  1.00  0.73           H  
ATOM   2046 2HH2 ARG A 133     -21.553   8.525   3.061  1.00  0.73           H  
ATOM   2047  N   LEU A 134     -29.584   9.108   2.838  1.00  0.73           N  
ATOM   2048  CA  LEU A 134     -30.388   9.165   1.622  1.00  0.73           C  
ATOM   2049  C   LEU A 134     -31.817   9.478   1.926  1.00  0.73           C  
ATOM   2050  O   LEU A 134     -32.410  10.373   1.327  1.00  0.73           O  
ATOM   2051  CB  LEU A 134     -30.276   7.849   0.867  1.00  0.73           C  
ATOM   2052  CG  LEU A 134     -31.150   7.631  -0.303  1.00  0.73           C  
ATOM   2053  CD1 LEU A 134     -31.009   8.651  -1.320  1.00  0.73           C  
ATOM   2054  CD2 LEU A 134     -30.725   6.375  -0.895  1.00  0.73           C  
ATOM   2055  H   LEU A 134     -29.107   8.234   3.040  1.00  0.73           H  
ATOM   2056  HA  LEU A 134     -30.005   9.965   0.995  1.00  0.73           H  
ATOM   2057 1HB  LEU A 134     -29.257   7.684   0.567  1.00  0.73           H  
ATOM   2058 2HB  LEU A 134     -30.526   7.065   1.565  1.00  0.73           H  
ATOM   2059  HG  LEU A 134     -32.190   7.587   0.019  1.00  0.73           H  
ATOM   2060 1HD1 LEU A 134     -31.659   8.387  -2.136  1.00  0.73           H  
ATOM   2061 2HD1 LEU A 134     -31.291   9.624  -0.919  1.00  0.73           H  
ATOM   2062 3HD1 LEU A 134     -30.000   8.679  -1.671  1.00  0.73           H  
ATOM   2063 1HD2 LEU A 134     -31.351   6.192  -1.744  1.00  0.73           H  
ATOM   2064 2HD2 LEU A 134     -29.685   6.456  -1.211  1.00  0.73           H  
ATOM   2065 3HD2 LEU A 134     -30.815   5.579  -0.167  1.00  0.73           H  
ATOM   2066  N   VAL A 135     -32.372   8.753   2.874  1.00  0.72           N  
ATOM   2067  CA  VAL A 135     -33.731   8.996   3.273  1.00  0.72           C  
ATOM   2068  C   VAL A 135     -33.915  10.410   3.809  1.00  0.72           C  
ATOM   2069  O   VAL A 135     -34.839  11.116   3.393  1.00  0.72           O  
ATOM   2070  CB  VAL A 135     -34.112   8.005   4.358  1.00  0.72           C  
ATOM   2071  CG1 VAL A 135     -35.372   8.403   4.931  1.00  0.72           C  
ATOM   2072  CG2 VAL A 135     -34.225   6.625   3.809  1.00  0.72           C  
ATOM   2073  H   VAL A 135     -31.833   8.017   3.328  1.00  0.72           H  
ATOM   2074  HA  VAL A 135     -34.378   8.852   2.408  1.00  0.72           H  
ATOM   2075  HB  VAL A 135     -33.351   8.021   5.122  1.00  0.72           H  
ATOM   2076 1HG1 VAL A 135     -35.636   7.725   5.721  1.00  0.72           H  
ATOM   2077 2HG1 VAL A 135     -35.244   9.397   5.330  1.00  0.72           H  
ATOM   2078 3HG1 VAL A 135     -36.142   8.411   4.195  1.00  0.72           H  
ATOM   2079 1HG2 VAL A 135     -34.490   5.931   4.601  1.00  0.72           H  
ATOM   2080 2HG2 VAL A 135     -34.983   6.601   3.043  1.00  0.72           H  
ATOM   2081 3HG2 VAL A 135     -33.275   6.342   3.387  1.00  0.72           H  
ATOM   2082  N   ARG A 136     -33.010  10.865   4.682  1.00  0.72           N  
ATOM   2083  CA  ARG A 136     -33.145  12.214   5.214  1.00  0.72           C  
ATOM   2084  C   ARG A 136     -33.014  13.272   4.106  1.00  0.72           C  
ATOM   2085  O   ARG A 136     -33.760  14.259   4.104  1.00  0.72           O  
ATOM   2086  CB  ARG A 136     -32.106  12.452   6.305  1.00  0.72           C  
ATOM   2087  CG  ARG A 136     -32.356  11.666   7.582  1.00  0.72           C  
ATOM   2088  CD  ARG A 136     -31.280  11.843   8.583  1.00  0.72           C  
ATOM   2089  NE  ARG A 136     -31.244  13.197   9.122  1.00  0.72           N  
ATOM   2090  CZ  ARG A 136     -30.191  13.735   9.767  1.00  0.72           C  
ATOM   2091  NH1 ARG A 136     -29.093  13.031   9.933  1.00  0.72           N  
ATOM   2092  NH2 ARG A 136     -30.258  14.970  10.231  1.00  0.72           N  
ATOM   2093  H   ARG A 136     -32.248  10.261   5.003  1.00  0.72           H  
ATOM   2094  HA  ARG A 136     -34.133  12.306   5.663  1.00  0.72           H  
ATOM   2095 1HB  ARG A 136     -31.122  12.167   5.930  1.00  0.72           H  
ATOM   2096 2HB  ARG A 136     -32.072  13.511   6.556  1.00  0.72           H  
ATOM   2097 1HG  ARG A 136     -33.308  11.960   8.025  1.00  0.72           H  
ATOM   2098 2HG  ARG A 136     -32.384  10.628   7.325  1.00  0.72           H  
ATOM   2099 1HD  ARG A 136     -31.444  11.152   9.409  1.00  0.72           H  
ATOM   2100 2HD  ARG A 136     -30.316  11.628   8.120  1.00  0.72           H  
ATOM   2101  HE  ARG A 136     -32.071  13.770   9.015  1.00  0.72           H  
ATOM   2102 1HH1 ARG A 136     -29.041  12.088   9.574  1.00  0.72           H  
ATOM   2103 2HH1 ARG A 136     -28.303  13.435  10.414  1.00  0.72           H  
ATOM   2104 1HH2 ARG A 136     -31.101  15.513  10.102  1.00  0.72           H  
ATOM   2105 2HH2 ARG A 136     -29.468  15.372  10.713  1.00  0.72           H  
ATOM   2106  N   HIS A 137     -32.099  13.054   3.146  1.00  0.72           N  
ATOM   2107  CA  HIS A 137     -31.883  13.980   2.034  1.00  0.72           C  
ATOM   2108  C   HIS A 137     -33.155  14.029   1.197  1.00  0.72           C  
ATOM   2109  O   HIS A 137     -33.678  15.101   0.900  1.00  0.72           O  
ATOM   2110  CB  HIS A 137     -30.688  13.549   1.163  1.00  0.72           C  
ATOM   2111  CG  HIS A 137     -30.247  14.565   0.109  1.00  0.72           C  
ATOM   2112  ND1 HIS A 137     -29.486  14.222  -0.997  1.00  0.72           N  
ATOM   2113  CD2 HIS A 137     -30.419  15.905   0.038  1.00  0.72           C  
ATOM   2114  CE1 HIS A 137     -29.225  15.305  -1.707  1.00  0.72           C  
ATOM   2115  NE2 HIS A 137     -29.770  16.340  -1.098  1.00  0.72           N  
ATOM   2116  H   HIS A 137     -31.501  12.230   3.207  1.00  0.72           H  
ATOM   2117  HA  HIS A 137     -31.688  14.982   2.415  1.00  0.72           H  
ATOM   2118 1HB  HIS A 137     -29.833  13.333   1.807  1.00  0.72           H  
ATOM   2119 2HB  HIS A 137     -30.940  12.618   0.650  1.00  0.72           H  
ATOM   2120  HD2 HIS A 137     -30.958  16.528   0.753  1.00  0.72           H  
ATOM   2121  HE1 HIS A 137     -28.644  15.340  -2.634  1.00  0.72           H  
ATOM   2122  HE2 HIS A 137     -29.716  17.301  -1.406  1.00  0.72           H  
ATOM   2123  N   PHE A 138     -33.678  12.850   0.857  1.00  0.73           N  
ATOM   2124  CA  PHE A 138     -34.887  12.739   0.062  1.00  0.73           C  
ATOM   2125  C   PHE A 138     -36.026  13.529   0.669  1.00  0.73           C  
ATOM   2126  O   PHE A 138     -36.690  14.296  -0.028  1.00  0.73           O  
ATOM   2127  CB  PHE A 138     -35.311  11.271  -0.041  1.00  0.73           C  
ATOM   2128  CG  PHE A 138     -36.658  11.074  -0.652  1.00  0.73           C  
ATOM   2129  CD1 PHE A 138     -36.873  11.153  -2.010  1.00  0.73           C  
ATOM   2130  CD2 PHE A 138     -37.728  10.800   0.165  1.00  0.73           C  
ATOM   2131  CE1 PHE A 138     -38.144  10.949  -2.524  1.00  0.73           C  
ATOM   2132  CE2 PHE A 138     -38.973  10.597  -0.343  1.00  0.73           C  
ATOM   2133  CZ  PHE A 138     -39.182  10.671  -1.684  1.00  0.73           C  
ATOM   2134  H   PHE A 138     -33.210  11.997   1.144  1.00  0.73           H  
ATOM   2135  HA  PHE A 138     -34.686  13.122  -0.934  1.00  0.73           H  
ATOM   2136 1HB  PHE A 138     -34.577  10.722  -0.627  1.00  0.73           H  
ATOM   2137 2HB  PHE A 138     -35.325  10.827   0.947  1.00  0.73           H  
ATOM   2138  HD1 PHE A 138     -36.037  11.372  -2.676  1.00  0.73           H  
ATOM   2139  HD2 PHE A 138     -37.562  10.737   1.243  1.00  0.73           H  
ATOM   2140  HE1 PHE A 138     -38.322  11.010  -3.599  1.00  0.73           H  
ATOM   2141  HE2 PHE A 138     -39.796  10.374   0.320  1.00  0.73           H  
ATOM   2142  HZ  PHE A 138     -40.176  10.509  -2.089  1.00  0.73           H  
ATOM   2143  N   TRP A 139     -36.279  13.350   1.956  1.00  0.73           N  
ATOM   2144  CA  TRP A 139     -37.385  14.073   2.553  1.00  0.73           C  
ATOM   2145  C   TRP A 139     -37.126  15.588   2.630  1.00  0.73           C  
ATOM   2146  O   TRP A 139     -38.020  16.408   2.355  1.00  0.73           O  
ATOM   2147  CB  TRP A 139     -37.673  13.506   3.927  1.00  0.73           C  
ATOM   2148  CG  TRP A 139     -38.305  12.172   3.872  1.00  0.73           C  
ATOM   2149  CD1 TRP A 139     -37.821  11.019   4.358  1.00  0.73           C  
ATOM   2150  CD2 TRP A 139     -39.552  11.845   3.251  1.00  0.73           C  
ATOM   2151  NE1 TRP A 139     -38.702   9.997   4.106  1.00  0.73           N  
ATOM   2152  CE2 TRP A 139     -39.759  10.486   3.442  1.00  0.73           C  
ATOM   2153  CE3 TRP A 139     -40.502  12.583   2.564  1.00  0.73           C  
ATOM   2154  CZ2 TRP A 139     -40.890   9.851   2.986  1.00  0.73           C  
ATOM   2155  CZ3 TRP A 139     -41.627  11.937   2.108  1.00  0.73           C  
ATOM   2156  CH2 TRP A 139     -41.816  10.615   2.314  1.00  0.73           C  
ATOM   2157  H   TRP A 139     -35.716  12.702   2.510  1.00  0.73           H  
ATOM   2158  HA  TRP A 139     -38.265  13.912   1.931  1.00  0.73           H  
ATOM   2159 1HB  TRP A 139     -36.738  13.418   4.489  1.00  0.73           H  
ATOM   2160 2HB  TRP A 139     -38.320  14.178   4.472  1.00  0.73           H  
ATOM   2161  HD1 TRP A 139     -36.883  10.924   4.885  1.00  0.73           H  
ATOM   2162  HE1 TRP A 139     -38.607   9.007   4.381  1.00  0.73           H  
ATOM   2163  HE3 TRP A 139     -40.369  13.649   2.397  1.00  0.73           H  
ATOM   2164  HZ2 TRP A 139     -41.072   8.791   3.140  1.00  0.73           H  
ATOM   2165  HZ3 TRP A 139     -42.377  12.516   1.586  1.00  0.73           H  
ATOM   2166  HH2 TRP A 139     -42.723  10.148   1.938  1.00  0.73           H  
ATOM   2167  N   LYS A 140     -35.881  15.973   2.938  1.00  0.75           N  
ATOM   2168  CA  LYS A 140     -35.537  17.386   3.022  1.00  0.75           C  
ATOM   2169  C   LYS A 140     -35.857  18.087   1.716  1.00  0.75           C  
ATOM   2170  O   LYS A 140     -36.540  19.114   1.705  1.00  0.75           O  
ATOM   2171  CB  LYS A 140     -34.051  17.559   3.342  1.00  0.75           C  
ATOM   2172  CG  LYS A 140     -33.592  19.006   3.490  1.00  0.75           C  
ATOM   2173  CD  LYS A 140     -32.111  19.080   3.854  1.00  0.75           C  
ATOM   2174  CE  LYS A 140     -31.634  20.523   3.962  1.00  0.75           C  
ATOM   2175  NZ  LYS A 140     -30.191  20.608   4.319  1.00  0.75           N  
ATOM   2176  H   LYS A 140     -35.163  15.282   3.151  1.00  0.75           H  
ATOM   2177  HA  LYS A 140     -36.132  17.847   3.808  1.00  0.75           H  
ATOM   2178 1HB  LYS A 140     -33.817  17.028   4.265  1.00  0.75           H  
ATOM   2179 2HB  LYS A 140     -33.458  17.101   2.550  1.00  0.75           H  
ATOM   2180 1HG  LYS A 140     -33.754  19.531   2.546  1.00  0.75           H  
ATOM   2181 2HG  LYS A 140     -34.179  19.496   4.266  1.00  0.75           H  
ATOM   2182 1HD  LYS A 140     -31.946  18.576   4.808  1.00  0.75           H  
ATOM   2183 2HD  LYS A 140     -31.527  18.567   3.088  1.00  0.75           H  
ATOM   2184 1HE  LYS A 140     -31.792  21.022   3.006  1.00  0.75           H  
ATOM   2185 2HE  LYS A 140     -32.218  21.035   4.727  1.00  0.75           H  
ATOM   2186 1HZ  LYS A 140     -29.915  21.578   4.381  1.00  0.75           H  
ATOM   2187 2HZ  LYS A 140     -30.037  20.158   5.210  1.00  0.75           H  
ATOM   2188 3HZ  LYS A 140     -29.639  20.147   3.610  1.00  0.75           H  
ATOM   2189  N   LEU A 141     -35.476  17.453   0.601  1.00  0.76           N  
ATOM   2190  CA  LEU A 141     -35.649  18.002  -0.740  1.00  0.76           C  
ATOM   2191  C   LEU A 141     -37.111  18.222  -1.047  1.00  0.76           C  
ATOM   2192  O   LEU A 141     -37.470  19.391  -0.901  1.00  0.76           O  
ATOM   2193  CB  LEU A 141     -35.054  17.054  -1.768  1.00  0.76           C  
ATOM   2194  CG  LEU A 141     -33.556  16.938  -1.750  1.00  0.76           C  
ATOM   2195  CD1 LEU A 141     -33.185  15.884  -2.710  1.00  0.76           C  
ATOM   2196  CD2 LEU A 141     -32.923  18.257  -2.068  1.00  0.76           C  
ATOM   2197  H   LEU A 141     -34.973  16.569   0.696  1.00  0.76           H  
ATOM   2198  HA  LEU A 141     -35.133  18.958  -0.794  1.00  0.76           H  
ATOM   2199 1HB  LEU A 141     -35.462  16.057  -1.581  1.00  0.76           H  
ATOM   2200 2HB  LEU A 141     -35.366  17.360  -2.752  1.00  0.76           H  
ATOM   2201  HG  LEU A 141     -33.230  16.640  -0.781  1.00  0.76           H  
ATOM   2202 1HD1 LEU A 141     -32.113  15.742  -2.711  1.00  0.76           H  
ATOM   2203 2HD1 LEU A 141     -33.677  14.963  -2.409  1.00  0.76           H  
ATOM   2204 3HD1 LEU A 141     -33.523  16.174  -3.704  1.00  0.76           H  
ATOM   2205 1HD2 LEU A 141     -31.844  18.155  -2.049  1.00  0.76           H  
ATOM   2206 2HD2 LEU A 141     -33.231  18.577  -3.034  1.00  0.76           H  
ATOM   2207 3HD2 LEU A 141     -33.230  18.992  -1.326  1.00  0.76           H  
ATOM   2208  N   LYS A 142     -37.855  17.259  -0.514  1.00  0.77           N  
ATOM   2209  CA  LYS A 142     -39.169  17.023  -1.066  1.00  0.77           C  
ATOM   2210  C   LYS A 142     -40.112  18.073  -0.491  1.00  0.77           C  
ATOM   2211  O   LYS A 142     -41.259  18.198  -0.925  1.00  0.77           O  
ATOM   2212  CB  LYS A 142     -39.694  15.622  -0.742  1.00  0.77           C  
ATOM   2213  CG  LYS A 142     -41.016  15.307  -1.432  1.00  0.77           C  
ATOM   2214  CD  LYS A 142     -41.476  13.894  -1.166  1.00  0.77           C  
ATOM   2215  CE  LYS A 142     -42.820  13.620  -1.844  1.00  0.77           C  
ATOM   2216  NZ  LYS A 142     -43.335  12.256  -1.559  1.00  0.77           N  
ATOM   2217  H   LYS A 142     -37.922  17.284   0.500  1.00  0.77           H  
ATOM   2218  HA  LYS A 142     -39.129  17.149  -2.145  1.00  0.77           H  
ATOM   2219 1HB  LYS A 142     -38.961  14.877  -1.059  1.00  0.77           H  
ATOM   2220 2HB  LYS A 142     -39.824  15.519   0.338  1.00  0.77           H  
ATOM   2221 1HG  LYS A 142     -41.779  15.998  -1.073  1.00  0.77           H  
ATOM   2222 2HG  LYS A 142     -40.895  15.445  -2.509  1.00  0.77           H  
ATOM   2223 1HD  LYS A 142     -40.730  13.191  -1.532  1.00  0.77           H  
ATOM   2224 2HD  LYS A 142     -41.580  13.769  -0.101  1.00  0.77           H  
ATOM   2225 1HE  LYS A 142     -43.548  14.351  -1.493  1.00  0.77           H  
ATOM   2226 2HE  LYS A 142     -42.699  13.731  -2.923  1.00  0.77           H  
ATOM   2227 1HZ  LYS A 142     -44.218  12.125  -2.026  1.00  0.77           H  
ATOM   2228 2HZ  LYS A 142     -42.672  11.567  -1.889  1.00  0.77           H  
ATOM   2229 3HZ  LYS A 142     -43.462  12.144  -0.562  1.00  0.77           H  
ATOM   2230  N   GLY A 143     -39.643  18.788   0.541  1.00  0.78           N  
ATOM   2231  CA  GLY A 143     -40.468  19.749   1.244  1.00  0.78           C  
ATOM   2232  C   GLY A 143     -40.955  19.225   2.587  1.00  0.78           C  
ATOM   2233  O   GLY A 143     -41.823  19.839   3.211  1.00  0.78           O  
ATOM   2234  H   GLY A 143     -38.660  18.704   0.819  1.00  0.78           H  
ATOM   2235 1HA  GLY A 143     -39.890  20.660   1.399  1.00  0.78           H  
ATOM   2236 2HA  GLY A 143     -41.322  20.017   0.626  1.00  0.78           H  
ATOM   2237  N   GLU A 144     -40.394  18.104   3.052  1.00  0.77           N  
ATOM   2238  CA  GLU A 144     -40.791  17.528   4.327  1.00  0.77           C  
ATOM   2239  C   GLU A 144     -39.598  17.239   5.247  1.00  0.77           C  
ATOM   2240  O   GLU A 144     -39.395  16.093   5.646  1.00  0.77           O  
ATOM   2241  CB  GLU A 144     -41.589  16.240   4.081  1.00  0.77           C  
ATOM   2242  CG  GLU A 144     -42.938  16.465   3.374  1.00  0.77           C  
ATOM   2243  CD  GLU A 144     -43.736  15.215   3.119  1.00  0.77           C  
ATOM   2244  OE1 GLU A 144     -44.621  14.926   3.891  1.00  0.77           O  
ATOM   2245  OE2 GLU A 144     -43.478  14.553   2.148  1.00  0.77           O  
ATOM   2246  H   GLU A 144     -39.661  17.628   2.528  1.00  0.77           H  
ATOM   2247  HA  GLU A 144     -41.465  18.217   4.828  1.00  0.77           H  
ATOM   2248 1HB  GLU A 144     -40.995  15.566   3.473  1.00  0.77           H  
ATOM   2249 2HB  GLU A 144     -41.781  15.744   5.031  1.00  0.77           H  
ATOM   2250 1HG  GLU A 144     -43.536  17.148   3.976  1.00  0.77           H  
ATOM   2251 2HG  GLU A 144     -42.747  16.947   2.416  1.00  0.77           H  
ATOM   2252  N   PRO A 145     -38.856  18.277   5.706  1.00  0.76           N  
ATOM   2253  CA  PRO A 145     -37.673  18.191   6.551  1.00  0.76           C  
ATOM   2254  C   PRO A 145     -37.985  17.628   7.925  1.00  0.76           C  
ATOM   2255  O   PRO A 145     -37.082  17.234   8.655  1.00  0.76           O  
ATOM   2256  CB  PRO A 145     -37.211  19.646   6.654  1.00  0.76           C  
ATOM   2257  CG  PRO A 145     -38.451  20.462   6.398  1.00  0.76           C  
ATOM   2258  CD  PRO A 145     -39.230  19.673   5.381  1.00  0.76           C  
ATOM   2259  HA  PRO A 145     -36.917  17.569   6.048  1.00  0.76           H  
ATOM   2260 1HB  PRO A 145     -36.778  19.830   7.650  1.00  0.76           H  
ATOM   2261 2HB  PRO A 145     -36.416  19.836   5.918  1.00  0.76           H  
ATOM   2262 1HG  PRO A 145     -39.008  20.610   7.336  1.00  0.76           H  
ATOM   2263 2HG  PRO A 145     -38.175  21.463   6.033  1.00  0.76           H  
ATOM   2264 1HD  PRO A 145     -40.294  19.875   5.527  1.00  0.76           H  
ATOM   2265 2HD  PRO A 145     -38.879  19.942   4.377  1.00  0.76           H  
ATOM   2266  N   SER A 146     -39.265  17.641   8.308  1.00  0.73           N  
ATOM   2267  CA  SER A 146     -39.675  17.096   9.591  1.00  0.73           C  
ATOM   2268  C   SER A 146     -39.586  15.569   9.598  1.00  0.73           C  
ATOM   2269  O   SER A 146     -39.407  14.948  10.653  1.00  0.73           O  
ATOM   2270  CB  SER A 146     -41.092  17.565   9.907  1.00  0.73           C  
ATOM   2271  OG  SER A 146     -42.031  17.053   8.987  1.00  0.73           O  
ATOM   2272  H   SER A 146     -39.974  18.005   7.693  1.00  0.73           H  
ATOM   2273  HA  SER A 146     -39.003  17.479  10.360  1.00  0.73           H  
ATOM   2274 1HB  SER A 146     -41.365  17.258  10.911  1.00  0.73           H  
ATOM   2275 2HB  SER A 146     -41.118  18.650   9.880  1.00  0.73           H  
ATOM   2276  HG  SER A 146     -42.240  16.127   9.264  1.00  0.73           H  
ATOM   2277  N   ARG A 147     -39.618  14.948   8.414  1.00  0.70           N  
ATOM   2278  CA  ARG A 147     -39.607  13.493   8.343  1.00  0.70           C  
ATOM   2279  C   ARG A 147     -38.215  12.916   8.480  1.00  0.70           C  
ATOM   2280  O   ARG A 147     -37.579  12.556   7.489  1.00  0.70           O  
ATOM   2281  CB  ARG A 147     -40.262  12.967   7.078  1.00  0.70           C  
ATOM   2282  CG  ARG A 147     -41.781  13.093   6.968  1.00  0.70           C  
ATOM   2283  CD  ARG A 147     -42.227  12.519   5.686  1.00  0.70           C  
ATOM   2284  NE  ARG A 147     -43.660  12.603   5.434  1.00  0.70           N  
ATOM   2285  CZ  ARG A 147     -44.593  11.661   5.727  1.00  0.70           C  
ATOM   2286  NH1 ARG A 147     -44.314  10.521   6.321  1.00  0.70           N  
ATOM   2287  NH2 ARG A 147     -45.847  11.888   5.388  1.00  0.70           N  
ATOM   2288  H   ARG A 147     -39.675  15.482   7.547  1.00  0.70           H  
ATOM   2289  HA  ARG A 147     -40.201  13.124   9.161  1.00  0.70           H  
ATOM   2290 1HB  ARG A 147     -39.848  13.494   6.228  1.00  0.70           H  
ATOM   2291 2HB  ARG A 147     -40.024  11.934   6.955  1.00  0.70           H  
ATOM   2292 1HG  ARG A 147     -42.255  12.537   7.778  1.00  0.70           H  
ATOM   2293 2HG  ARG A 147     -42.075  14.141   7.007  1.00  0.70           H  
ATOM   2294 1HD  ARG A 147     -41.739  13.078   4.914  1.00  0.70           H  
ATOM   2295 2HD  ARG A 147     -41.928  11.472   5.629  1.00  0.70           H  
ATOM   2296  HE  ARG A 147     -43.999  13.443   4.950  1.00  0.70           H  
ATOM   2297 1HH1 ARG A 147     -43.355  10.291   6.640  1.00  0.70           H  
ATOM   2298 2HH1 ARG A 147     -45.095   9.862   6.463  1.00  0.70           H  
ATOM   2299 1HH2 ARG A 147     -46.098  12.755   4.923  1.00  0.70           H  
ATOM   2300 2HH2 ARG A 147     -46.549  11.187   5.594  1.00  0.70           H  
ATOM   2301  N   THR A 148     -37.726  12.882   9.723  1.00  0.67           N  
ATOM   2302  CA  THR A 148     -36.390  12.368  10.032  1.00  0.67           C  
ATOM   2303  C   THR A 148     -36.372  11.194  11.032  1.00  0.67           C  
ATOM   2304  O   THR A 148     -35.296  10.718  11.396  1.00  0.67           O  
ATOM   2305  CB  THR A 148     -35.452  13.487  10.507  1.00  0.67           C  
ATOM   2306  OG1 THR A 148     -35.977  14.105  11.692  1.00  0.67           O  
ATOM   2307  CG2 THR A 148     -35.296  14.518   9.409  1.00  0.67           C  
ATOM   2308  H   THR A 148     -38.326  13.262  10.458  1.00  0.67           H  
ATOM   2309  HA  THR A 148     -35.958  11.998   9.105  1.00  0.67           H  
ATOM   2310  HB  THR A 148     -34.474  13.064  10.735  1.00  0.67           H  
ATOM   2311  HG1 THR A 148     -36.893  14.376  11.538  1.00  0.67           H  
ATOM   2312 1HG2 THR A 148     -34.625  15.309   9.737  1.00  0.67           H  
ATOM   2313 2HG2 THR A 148     -34.890  14.043   8.516  1.00  0.67           H  
ATOM   2314 3HG2 THR A 148     -36.266  14.944   9.178  1.00  0.67           H  
ATOM   2315  N   VAL A 149     -37.541  10.729  11.491  1.00  0.65           N  
ATOM   2316  CA  VAL A 149     -37.599   9.592  12.412  1.00  0.65           C  
ATOM   2317  C   VAL A 149     -37.521   8.269  11.666  1.00  0.65           C  
ATOM   2318  O   VAL A 149     -38.173   8.073  10.635  1.00  0.65           O  
ATOM   2319  CB  VAL A 149     -38.871   9.617  13.311  1.00  0.65           C  
ATOM   2320  CG1 VAL A 149     -39.007   8.337  14.147  1.00  0.65           C  
ATOM   2321  CG2 VAL A 149     -38.822  10.802  14.231  1.00  0.65           C  
ATOM   2322  H   VAL A 149     -38.416  11.159  11.212  1.00  0.65           H  
ATOM   2323  HA  VAL A 149     -36.739   9.666  13.068  1.00  0.65           H  
ATOM   2324  HB  VAL A 149     -39.720   9.683  12.714  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 149     -39.898   8.393  14.746  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 149     -39.072   7.476  13.491  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 149     -38.170   8.222  14.799  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 149     -39.724  10.821  14.843  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 149     -37.953  10.720  14.869  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 149     -38.762  11.717  13.641  1.00  0.65           H  
ATOM   2331  N   PHE A 150     -36.685   7.391  12.171  1.00  0.64           N  
ATOM   2332  CA  PHE A 150     -36.527   6.068  11.601  1.00  0.64           C  
ATOM   2333  C   PHE A 150     -37.057   5.049  12.573  1.00  0.64           C  
ATOM   2334  O   PHE A 150     -36.762   5.115  13.767  1.00  0.64           O  
ATOM   2335  CB  PHE A 150     -35.069   5.800  11.284  1.00  0.64           C  
ATOM   2336  CG  PHE A 150     -34.580   6.590  10.154  1.00  0.64           C  
ATOM   2337  CD1 PHE A 150     -34.207   7.896  10.325  1.00  0.64           C  
ATOM   2338  CD2 PHE A 150     -34.439   6.013   8.919  1.00  0.64           C  
ATOM   2339  CE1 PHE A 150     -33.731   8.625   9.280  1.00  0.64           C  
ATOM   2340  CE2 PHE A 150     -33.949   6.734   7.871  1.00  0.64           C  
ATOM   2341  CZ  PHE A 150     -33.600   8.047   8.054  1.00  0.64           C  
ATOM   2342  H   PHE A 150     -36.190   7.649  13.024  1.00  0.64           H  
ATOM   2343  HA  PHE A 150     -37.103   6.007  10.682  1.00  0.64           H  
ATOM   2344 1HB  PHE A 150     -34.462   6.032  12.152  1.00  0.64           H  
ATOM   2345 2HB  PHE A 150     -34.934   4.743  11.053  1.00  0.64           H  
ATOM   2346  HD1 PHE A 150     -34.303   8.357  11.313  1.00  0.64           H  
ATOM   2347  HD2 PHE A 150     -34.720   4.966   8.785  1.00  0.64           H  
ATOM   2348  HE1 PHE A 150     -33.453   9.662   9.440  1.00  0.64           H  
ATOM   2349  HE2 PHE A 150     -33.836   6.270   6.895  1.00  0.64           H  
ATOM   2350  HZ  PHE A 150     -33.213   8.618   7.230  1.00  0.64           H  
ATOM   2351  N   ILE A 151     -37.845   4.118  12.068  1.00  0.65           N  
ATOM   2352  CA  ILE A 151     -38.391   3.084  12.922  1.00  0.65           C  
ATOM   2353  C   ILE A 151     -37.822   1.714  12.556  1.00  0.65           C  
ATOM   2354  O   ILE A 151     -38.030   1.204  11.446  1.00  0.65           O  
ATOM   2355  CB  ILE A 151     -39.922   3.109  12.861  1.00  0.65           C  
ATOM   2356  CG1 ILE A 151     -40.468   4.495  13.349  1.00  0.65           C  
ATOM   2357  CG2 ILE A 151     -40.457   2.009  13.702  1.00  0.65           C  
ATOM   2358  CD1 ILE A 151     -41.974   4.714  13.138  1.00  0.65           C  
ATOM   2359  H   ILE A 151     -38.064   4.141  11.070  1.00  0.65           H  
ATOM   2360  HA  ILE A 151     -38.106   3.296  13.950  1.00  0.65           H  
ATOM   2361  HB  ILE A 151     -40.216   3.007  11.854  1.00  0.65           H  
ATOM   2362 1HG1 ILE A 151     -40.257   4.589  14.407  1.00  0.65           H  
ATOM   2363 2HG1 ILE A 151     -39.942   5.285  12.821  1.00  0.65           H  
ATOM   2364 1HG2 ILE A 151     -41.542   2.010  13.670  1.00  0.65           H  
ATOM   2365 2HG2 ILE A 151     -40.082   1.051  13.343  1.00  0.65           H  
ATOM   2366 3HG2 ILE A 151     -40.116   2.180  14.718  1.00  0.65           H  
ATOM   2367 1HD1 ILE A 151     -42.252   5.698  13.515  1.00  0.65           H  
ATOM   2368 2HD1 ILE A 151     -42.209   4.656  12.085  1.00  0.65           H  
ATOM   2369 3HD1 ILE A 151     -42.539   3.953  13.671  1.00  0.65           H  
ATOM   2370  N   SER A 152     -37.098   1.127  13.503  1.00  0.67           N  
ATOM   2371  CA  SER A 152     -36.397  -0.131  13.272  1.00  0.67           C  
ATOM   2372  C   SER A 152     -36.813  -1.220  14.231  1.00  0.67           C  
ATOM   2373  O   SER A 152     -37.382  -0.948  15.279  1.00  0.67           O  
ATOM   2374  CB  SER A 152     -34.924   0.096  13.407  1.00  0.67           C  
ATOM   2375  OG  SER A 152     -34.612   0.473  14.679  1.00  0.67           O  
ATOM   2376  H   SER A 152     -36.993   1.602  14.404  1.00  0.67           H  
ATOM   2377  HA  SER A 152     -36.612  -0.467  12.262  1.00  0.67           H  
ATOM   2378 1HB  SER A 152     -34.386  -0.821  13.154  1.00  0.67           H  
ATOM   2379 2HB  SER A 152     -34.596   0.866  12.730  1.00  0.67           H  
ATOM   2380  HG  SER A 152     -33.686   0.217  14.793  1.00  0.67           H  
ATOM   2381  N   ARG A 153     -36.521  -2.460  13.893  1.00  0.70           N  
ATOM   2382  CA  ARG A 153     -36.907  -3.537  14.790  1.00  0.70           C  
ATOM   2383  C   ARG A 153     -35.886  -3.789  15.884  1.00  0.70           C  
ATOM   2384  O   ARG A 153     -34.680  -3.794  15.630  1.00  0.70           O  
ATOM   2385  CB  ARG A 153     -37.093  -4.815  14.003  1.00  0.70           C  
ATOM   2386  CG  ARG A 153     -38.394  -4.917  13.329  1.00  0.70           C  
ATOM   2387  CD  ARG A 153     -38.447  -3.953  12.230  1.00  0.70           C  
ATOM   2388  NE  ARG A 153     -39.631  -4.060  11.518  1.00  0.70           N  
ATOM   2389  CZ  ARG A 153     -40.010  -3.268  10.542  1.00  0.70           C  
ATOM   2390  NH1 ARG A 153     -39.279  -2.282  10.088  1.00  0.70           N  
ATOM   2391  NH2 ARG A 153     -41.156  -3.523  10.060  1.00  0.70           N  
ATOM   2392  H   ARG A 153     -36.048  -2.649  13.017  1.00  0.70           H  
ATOM   2393  HA  ARG A 153     -37.855  -3.277  15.258  1.00  0.70           H  
ATOM   2394 1HB  ARG A 153     -36.315  -4.902  13.250  1.00  0.70           H  
ATOM   2395 2HB  ARG A 153     -36.995  -5.671  14.678  1.00  0.70           H  
ATOM   2396 1HG  ARG A 153     -38.526  -5.920  12.923  1.00  0.70           H  
ATOM   2397 2HG  ARG A 153     -39.196  -4.706  14.040  1.00  0.70           H  
ATOM   2398 1HD  ARG A 153     -38.390  -2.947  12.622  1.00  0.70           H  
ATOM   2399 2HD  ARG A 153     -37.620  -4.123  11.546  1.00  0.70           H  
ATOM   2400  HE  ARG A 153     -40.293  -4.790  11.774  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 153     -38.340  -2.096  10.472  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 153     -39.632  -1.725   9.332  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 153     -41.640  -4.312  10.487  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 153     -41.534  -2.966   9.324  1.00  0.70           H  
ATOM   2405  N   TRP A 154     -36.376  -4.090  17.080  1.00  0.74           N  
ATOM   2406  CA  TRP A 154     -35.483  -4.461  18.171  1.00  0.74           C  
ATOM   2407  C   TRP A 154     -34.697  -5.699  17.765  1.00  0.74           C  
ATOM   2408  O   TRP A 154     -35.233  -6.565  17.064  1.00  0.74           O  
ATOM   2409  CB  TRP A 154     -36.236  -4.763  19.477  1.00  0.74           C  
ATOM   2410  CG  TRP A 154     -36.816  -3.571  20.246  1.00  0.74           C  
ATOM   2411  CD1 TRP A 154     -38.125  -3.247  20.412  1.00  0.74           C  
ATOM   2412  CD2 TRP A 154     -36.067  -2.567  20.972  1.00  0.74           C  
ATOM   2413  NE1 TRP A 154     -38.241  -2.119  21.192  1.00  0.74           N  
ATOM   2414  CE2 TRP A 154     -36.992  -1.696  21.544  1.00  0.74           C  
ATOM   2415  CE3 TRP A 154     -34.715  -2.347  21.179  1.00  0.74           C  
ATOM   2416  CZ2 TRP A 154     -36.596  -0.611  22.318  1.00  0.74           C  
ATOM   2417  CZ3 TRP A 154     -34.307  -1.267  21.941  1.00  0.74           C  
ATOM   2418  CH2 TRP A 154     -35.224  -0.418  22.499  1.00  0.74           C  
ATOM   2419  H   TRP A 154     -37.383  -4.036  17.233  1.00  0.74           H  
ATOM   2420  HA  TRP A 154     -34.779  -3.645  18.348  1.00  0.74           H  
ATOM   2421 1HB  TRP A 154     -37.064  -5.435  19.253  1.00  0.74           H  
ATOM   2422 2HB  TRP A 154     -35.567  -5.297  20.151  1.00  0.74           H  
ATOM   2423  HD1 TRP A 154     -38.954  -3.800  20.003  1.00  0.74           H  
ATOM   2424  HE1 TRP A 154     -39.109  -1.676  21.464  1.00  0.74           H  
ATOM   2425  HE3 TRP A 154     -34.002  -3.012  20.746  1.00  0.74           H  
ATOM   2426  HZ2 TRP A 154     -37.314   0.074  22.767  1.00  0.74           H  
ATOM   2427  HZ3 TRP A 154     -33.236  -1.113  22.086  1.00  0.74           H  
ATOM   2428  HH2 TRP A 154     -34.873   0.425  23.094  1.00  0.74           H  
ATOM   2429  N   ASN A 155     -33.440  -5.783  18.219  1.00  0.78           N  
ATOM   2430  CA  ASN A 155     -32.548  -6.918  17.942  1.00  0.78           C  
ATOM   2431  C   ASN A 155     -32.016  -6.995  16.509  1.00  0.78           C  
ATOM   2432  O   ASN A 155     -31.441  -8.017  16.126  1.00  0.78           O  
ATOM   2433  CB  ASN A 155     -33.293  -8.220  18.206  1.00  0.78           C  
ATOM   2434  CG  ASN A 155     -32.458  -9.401  18.580  1.00  0.78           C  
ATOM   2435  OD1 ASN A 155     -31.546  -9.362  19.422  1.00  0.78           O  
ATOM   2436  ND2 ASN A 155     -32.783 -10.483  17.917  1.00  0.78           N  
ATOM   2437  H   ASN A 155     -33.068  -5.021  18.787  1.00  0.78           H  
ATOM   2438  HA  ASN A 155     -31.686  -6.841  18.602  1.00  0.78           H  
ATOM   2439 1HB  ASN A 155     -34.034  -8.062  18.989  1.00  0.78           H  
ATOM   2440 2HB  ASN A 155     -33.832  -8.507  17.311  1.00  0.78           H  
ATOM   2441 1HD2 ASN A 155     -32.303 -11.375  18.053  1.00  0.78           H  
ATOM   2442 2HD2 ASN A 155     -33.504 -10.418  17.190  1.00  0.78           H  
ATOM   2443  N   ALA A 156     -32.165  -5.935  15.717  1.00  0.83           N  
ATOM   2444  CA  ALA A 156     -31.597  -5.956  14.382  1.00  0.83           C  
ATOM   2445  C   ALA A 156     -30.134  -5.572  14.474  1.00  0.83           C  
ATOM   2446  O   ALA A 156     -29.697  -4.966  15.453  1.00  0.83           O  
ATOM   2447  CB  ALA A 156     -32.354  -5.027  13.442  1.00  0.83           C  
ATOM   2448  H   ALA A 156     -32.651  -5.078  16.015  1.00  0.83           H  
ATOM   2449  HA  ALA A 156     -31.658  -6.972  13.990  1.00  0.83           H  
ATOM   2450 1HB  ALA A 156     -31.903  -5.079  12.449  1.00  0.83           H  
ATOM   2451 2HB  ALA A 156     -33.395  -5.335  13.390  1.00  0.83           H  
ATOM   2452 3HB  ALA A 156     -32.303  -4.004  13.814  1.00  0.83           H  
ATOM   2453  N   TYR A 157     -29.362  -5.908  13.465  1.00  0.88           N  
ATOM   2454  CA  TYR A 157     -27.993  -5.430  13.453  1.00  0.88           C  
ATOM   2455  C   TYR A 157     -27.749  -4.784  12.118  1.00  0.88           C  
ATOM   2456  O   TYR A 157     -27.647  -5.459  11.099  1.00  0.88           O  
ATOM   2457  CB  TYR A 157     -27.017  -6.573  13.670  1.00  0.88           C  
ATOM   2458  CG  TYR A 157     -25.555  -6.172  13.791  1.00  0.88           C  
ATOM   2459  CD1 TYR A 157     -25.066  -5.636  14.972  1.00  0.88           C  
ATOM   2460  CD2 TYR A 157     -24.700  -6.355  12.712  1.00  0.88           C  
ATOM   2461  CE1 TYR A 157     -23.726  -5.292  15.065  1.00  0.88           C  
ATOM   2462  CE2 TYR A 157     -23.365  -6.007  12.816  1.00  0.88           C  
ATOM   2463  CZ  TYR A 157     -22.882  -5.479  13.992  1.00  0.88           C  
ATOM   2464  OH  TYR A 157     -21.552  -5.141  14.107  1.00  0.88           O  
ATOM   2465  H   TYR A 157     -29.742  -6.459  12.685  1.00  0.88           H  
ATOM   2466  HA  TYR A 157     -27.855  -4.674  14.226  1.00  0.88           H  
ATOM   2467 1HB  TYR A 157     -27.293  -7.125  14.553  1.00  0.88           H  
ATOM   2468 2HB  TYR A 157     -27.097  -7.236  12.826  1.00  0.88           H  
ATOM   2469  HD1 TYR A 157     -25.731  -5.491  15.825  1.00  0.88           H  
ATOM   2470  HD2 TYR A 157     -25.082  -6.777  11.783  1.00  0.88           H  
ATOM   2471  HE1 TYR A 157     -23.334  -4.881  15.975  1.00  0.88           H  
ATOM   2472  HE2 TYR A 157     -22.694  -6.154  11.970  1.00  0.88           H  
ATOM   2473  HH  TYR A 157     -21.067  -5.482  13.352  1.00  0.88           H  
ATOM   2474  N   HIS A 158     -27.602  -3.474  12.130  1.00  0.94           N  
ATOM   2475  CA  HIS A 158     -27.443  -2.756  10.883  1.00  0.94           C  
ATOM   2476  C   HIS A 158     -26.028  -2.208  10.749  1.00  0.94           C  
ATOM   2477  O   HIS A 158     -25.735  -1.407   9.862  1.00  0.94           O  
ATOM   2478  CB  HIS A 158     -28.505  -1.648  10.767  1.00  0.94           C  
ATOM   2479  CG  HIS A 158     -29.949  -2.150  10.674  1.00  0.94           C  
ATOM   2480  ND1 HIS A 158     -30.396  -2.911   9.631  1.00  0.94           N  
ATOM   2481  CD2 HIS A 158     -31.022  -1.962  11.469  1.00  0.94           C  
ATOM   2482  CE1 HIS A 158     -31.671  -3.189   9.805  1.00  0.94           C  
ATOM   2483  NE2 HIS A 158     -32.072  -2.624  10.910  1.00  0.94           N  
ATOM   2484  H   HIS A 158     -27.648  -2.960  13.000  1.00  0.94           H  
ATOM   2485  HA  HIS A 158     -27.604  -3.437  10.046  1.00  0.94           H  
ATOM   2486 1HB  HIS A 158     -28.445  -1.012  11.648  1.00  0.94           H  
ATOM   2487 2HB  HIS A 158     -28.304  -1.017   9.918  1.00  0.94           H  
ATOM   2488  HD1 HIS A 158     -29.852  -3.244   8.837  1.00  0.94           H  
ATOM   2489  HD2 HIS A 158     -31.179  -1.440  12.371  1.00  0.94           H  
ATOM   2490  HE1 HIS A 158     -32.207  -3.790   9.088  1.00  0.94           H  
ATOM   2491  N   GLY A 159     -25.135  -2.683  11.606  1.00  0.98           N  
ATOM   2492  CA  GLY A 159     -23.754  -2.253  11.544  1.00  0.98           C  
ATOM   2493  C   GLY A 159     -23.161  -1.884  12.888  1.00  0.98           C  
ATOM   2494  O   GLY A 159     -23.833  -1.916  13.922  1.00  0.98           O  
ATOM   2495  H   GLY A 159     -25.422  -3.353  12.304  1.00  0.98           H  
ATOM   2496 1HA  GLY A 159     -23.159  -3.051  11.101  1.00  0.98           H  
ATOM   2497 2HA  GLY A 159     -23.676  -1.398  10.877  1.00  0.98           H  
ATOM   2498  N   SER A 160     -21.867  -1.565  12.845  1.00  1.02           N  
ATOM   2499  CA  SER A 160     -21.089  -1.203  14.035  1.00  1.02           C  
ATOM   2500  C   SER A 160     -20.850   0.308  14.153  1.00  1.02           C  
ATOM   2501  O   SER A 160     -20.216   0.776  15.101  1.00  1.02           O  
ATOM   2502  CB  SER A 160     -19.765  -1.935  14.034  1.00  1.02           C  
ATOM   2503  OG  SER A 160     -18.962  -1.536  12.955  1.00  1.02           O  
ATOM   2504  H   SER A 160     -21.428  -1.581  11.924  1.00  1.02           H  
ATOM   2505  HA  SER A 160     -21.648  -1.524  14.913  1.00  1.02           H  
ATOM   2506 1HB  SER A 160     -19.244  -1.744  14.971  1.00  1.02           H  
ATOM   2507 2HB  SER A 160     -19.947  -3.005  13.976  1.00  1.02           H  
ATOM   2508  HG  SER A 160     -18.733  -0.618  13.121  1.00  1.02           H  
ATOM   2509  N   THR A 161     -21.353   1.053  13.174  1.00  1.03           N  
ATOM   2510  CA  THR A 161     -21.240   2.509  13.112  1.00  1.03           C  
ATOM   2511  C   THR A 161     -22.263   3.149  13.999  1.00  1.03           C  
ATOM   2512  O   THR A 161     -23.131   2.469  14.534  1.00  1.03           O  
ATOM   2513  CB  THR A 161     -21.407   3.035  11.688  1.00  1.03           C  
ATOM   2514  OG1 THR A 161     -22.709   2.643  11.195  1.00  1.03           O  
ATOM   2515  CG2 THR A 161     -20.284   2.527  10.805  1.00  1.03           C  
ATOM   2516  H   THR A 161     -21.849   0.576  12.439  1.00  1.03           H  
ATOM   2517  HA  THR A 161     -20.252   2.799  13.472  1.00  1.03           H  
ATOM   2518  HB  THR A 161     -21.373   4.124  11.690  1.00  1.03           H  
ATOM   2519  HG1 THR A 161     -22.953   3.228  10.431  1.00  1.03           H  
ATOM   2520 1HG2 THR A 161     -20.419   2.912   9.787  1.00  1.03           H  
ATOM   2521 2HG2 THR A 161     -19.334   2.876  11.203  1.00  1.03           H  
ATOM   2522 3HG2 THR A 161     -20.278   1.462  10.798  1.00  1.03           H  
ATOM   2523  N   VAL A 162     -22.196   4.459  14.148  1.00  1.01           N  
ATOM   2524  CA  VAL A 162     -23.126   5.109  15.042  1.00  1.01           C  
ATOM   2525  C   VAL A 162     -24.561   4.884  14.558  1.00  1.01           C  
ATOM   2526  O   VAL A 162     -25.443   4.528  15.347  1.00  1.01           O  
ATOM   2527  CB  VAL A 162     -22.829   6.611  15.076  1.00  1.01           C  
ATOM   2528  CG1 VAL A 162     -23.892   7.300  15.897  1.00  1.01           C  
ATOM   2529  CG2 VAL A 162     -21.403   6.846  15.565  1.00  1.01           C  
ATOM   2530  H   VAL A 162     -21.483   4.990  13.668  1.00  1.01           H  
ATOM   2531  HA  VAL A 162     -23.017   4.687  16.038  1.00  1.01           H  
ATOM   2532  HB  VAL A 162     -22.918   7.013  14.068  1.00  1.01           H  
ATOM   2533 1HG1 VAL A 162     -23.723   8.374  15.895  1.00  1.01           H  
ATOM   2534 2HG1 VAL A 162     -24.843   7.081  15.462  1.00  1.01           H  
ATOM   2535 3HG1 VAL A 162     -23.879   6.937  16.914  1.00  1.01           H  
ATOM   2536 1HG2 VAL A 162     -21.192   7.915  15.567  1.00  1.01           H  
ATOM   2537 2HG2 VAL A 162     -21.267   6.459  16.547  1.00  1.01           H  
ATOM   2538 3HG2 VAL A 162     -20.708   6.342  14.895  1.00  1.01           H  
ATOM   2539  N   ALA A 163     -24.806   5.084  13.254  1.00  0.97           N  
ATOM   2540  CA  ALA A 163     -26.145   4.849  12.723  1.00  0.97           C  
ATOM   2541  C   ALA A 163     -26.463   3.364  12.690  1.00  0.97           C  
ATOM   2542  O   ALA A 163     -27.587   2.973  13.000  1.00  0.97           O  
ATOM   2543  CB  ALA A 163     -26.310   5.466  11.348  1.00  0.97           C  
ATOM   2544  H   ALA A 163     -24.062   5.372  12.633  1.00  0.97           H  
ATOM   2545  HA  ALA A 163     -26.855   5.304  13.397  1.00  0.97           H  
ATOM   2546 1HB  ALA A 163     -27.329   5.301  10.993  1.00  0.97           H  
ATOM   2547 2HB  ALA A 163     -26.113   6.534  11.397  1.00  0.97           H  
ATOM   2548 3HB  ALA A 163     -25.618   5.007  10.665  1.00  0.97           H  
ATOM   2549  N   GLY A 164     -25.475   2.517  12.364  1.00  0.92           N  
ATOM   2550  CA  GLY A 164     -25.703   1.075  12.314  1.00  0.92           C  
ATOM   2551  C   GLY A 164     -26.248   0.583  13.651  1.00  0.92           C  
ATOM   2552  O   GLY A 164     -27.298  -0.072  13.712  1.00  0.92           O  
ATOM   2553  H   GLY A 164     -24.544   2.845  12.106  1.00  0.92           H  
ATOM   2554 1HA  GLY A 164     -26.398   0.838  11.509  1.00  0.92           H  
ATOM   2555 2HA  GLY A 164     -24.762   0.576  12.089  1.00  0.92           H  
ATOM   2556  N   VAL A 165     -25.537   0.930  14.722  1.00  0.86           N  
ATOM   2557  CA  VAL A 165     -25.896   0.578  16.081  1.00  0.86           C  
ATOM   2558  C   VAL A 165     -27.204   1.203  16.534  1.00  0.86           C  
ATOM   2559  O   VAL A 165     -28.056   0.510  17.120  1.00  0.86           O  
ATOM   2560  CB  VAL A 165     -24.775   1.008  17.037  1.00  0.86           C  
ATOM   2561  CG1 VAL A 165     -25.228   0.855  18.484  1.00  0.86           C  
ATOM   2562  CG2 VAL A 165     -23.564   0.154  16.761  1.00  0.86           C  
ATOM   2563  H   VAL A 165     -24.683   1.467  14.582  1.00  0.86           H  
ATOM   2564  HA  VAL A 165     -25.988  -0.507  16.130  1.00  0.86           H  
ATOM   2565  HB  VAL A 165     -24.525   2.061  16.866  1.00  0.86           H  
ATOM   2566 1HG1 VAL A 165     -24.432   1.154  19.159  1.00  0.86           H  
ATOM   2567 2HG1 VAL A 165     -26.091   1.497  18.642  1.00  0.86           H  
ATOM   2568 3HG1 VAL A 165     -25.500  -0.162  18.683  1.00  0.86           H  
ATOM   2569 1HG2 VAL A 165     -22.745   0.443  17.417  1.00  0.86           H  
ATOM   2570 2HG2 VAL A 165     -23.818  -0.884  16.920  1.00  0.86           H  
ATOM   2571 3HG2 VAL A 165     -23.268   0.292  15.730  1.00  0.86           H  
ATOM   2572  N   SER A 166     -27.394   2.500  16.243  1.00  0.84           N  
ATOM   2573  CA  SER A 166     -28.605   3.173  16.667  1.00  0.84           C  
ATOM   2574  C   SER A 166     -29.823   2.495  16.083  1.00  0.84           C  
ATOM   2575  O   SER A 166     -30.768   2.192  16.816  1.00  0.84           O  
ATOM   2576  CB  SER A 166     -28.604   4.611  16.188  1.00  0.84           C  
ATOM   2577  OG  SER A 166     -27.597   5.356  16.790  1.00  0.84           O  
ATOM   2578  H   SER A 166     -26.677   3.041  15.758  1.00  0.84           H  
ATOM   2579  HA  SER A 166     -28.659   3.144  17.756  1.00  0.84           H  
ATOM   2580 1HB  SER A 166     -28.475   4.632  15.109  1.00  0.84           H  
ATOM   2581 2HB  SER A 166     -29.569   5.062  16.408  1.00  0.84           H  
ATOM   2582  HG  SER A 166     -26.749   4.935  16.504  1.00  0.84           H  
ATOM   2583  N   LEU A 167     -29.770   2.211  14.775  1.00  0.85           N  
ATOM   2584  CA  LEU A 167     -30.863   1.573  14.058  1.00  0.85           C  
ATOM   2585  C   LEU A 167     -31.020   0.121  14.468  1.00  0.85           C  
ATOM   2586  O   LEU A 167     -32.137  -0.377  14.585  1.00  0.85           O  
ATOM   2587  CB  LEU A 167     -30.598   1.645  12.549  1.00  0.85           C  
ATOM   2588  CG  LEU A 167     -30.643   3.047  11.892  1.00  0.85           C  
ATOM   2589  CD1 LEU A 167     -30.113   2.936  10.463  1.00  0.85           C  
ATOM   2590  CD2 LEU A 167     -32.079   3.576  11.892  1.00  0.85           C  
ATOM   2591  H   LEU A 167     -28.942   2.476  14.241  1.00  0.85           H  
ATOM   2592  HA  LEU A 167     -31.787   2.092  14.282  1.00  0.85           H  
ATOM   2593 1HB  LEU A 167     -29.606   1.226  12.359  1.00  0.85           H  
ATOM   2594 2HB  LEU A 167     -31.332   1.025  12.040  1.00  0.85           H  
ATOM   2595  HG  LEU A 167     -30.000   3.733  12.449  1.00  0.85           H  
ATOM   2596 1HD1 LEU A 167     -30.122   3.907   9.990  1.00  0.85           H  
ATOM   2597 2HD1 LEU A 167     -29.087   2.559  10.494  1.00  0.85           H  
ATOM   2598 3HD1 LEU A 167     -30.730   2.255   9.897  1.00  0.85           H  
ATOM   2599 1HD2 LEU A 167     -32.105   4.558  11.433  1.00  0.85           H  
ATOM   2600 2HD2 LEU A 167     -32.720   2.904  11.338  1.00  0.85           H  
ATOM   2601 3HD2 LEU A 167     -32.428   3.645  12.907  1.00  0.85           H  
ATOM   2602  N   GLY A 168     -29.905  -0.567  14.720  1.00  0.90           N  
ATOM   2603  CA  GLY A 168     -29.943  -1.977  15.074  1.00  0.90           C  
ATOM   2604  C   GLY A 168     -30.886  -2.230  16.237  1.00  0.90           C  
ATOM   2605  O   GLY A 168     -31.790  -3.064  16.178  1.00  0.90           O  
ATOM   2606  H   GLY A 168     -28.993  -0.125  14.614  1.00  0.90           H  
ATOM   2607 1HA  GLY A 168     -30.248  -2.570  14.216  1.00  0.90           H  
ATOM   2608 2HA  GLY A 168     -28.939  -2.302  15.343  1.00  0.90           H  
ATOM   2609  N   GLY A 169     -30.674  -1.534  17.339  1.00  0.99           N  
ATOM   2610  CA  GLY A 169     -31.579  -1.798  18.448  1.00  0.99           C  
ATOM   2611  C   GLY A 169     -31.193  -3.064  19.191  1.00  0.99           C  
ATOM   2612  O   GLY A 169     -32.013  -3.685  19.870  1.00  0.99           O  
ATOM   2613  H   GLY A 169     -29.917  -0.844  17.378  1.00  0.99           H  
ATOM   2614 1HA  GLY A 169     -31.589  -0.955  19.125  1.00  0.99           H  
ATOM   2615 2HA  GLY A 169     -32.591  -1.905  18.064  1.00  0.99           H  
ATOM   2616  N   MET A 170     -29.973  -3.518  18.991  1.00  1.12           N  
ATOM   2617  CA  MET A 170     -29.520  -4.696  19.682  1.00  1.12           C  
ATOM   2618  C   MET A 170     -28.976  -4.163  20.997  1.00  1.12           C  
ATOM   2619  O   MET A 170     -28.108  -3.283  21.011  1.00  1.12           O  
ATOM   2620  CB  MET A 170     -28.530  -5.460  18.807  1.00  1.12           C  
ATOM   2621  CG  MET A 170     -28.042  -6.770  19.355  1.00  1.12           C  
ATOM   2622  SD  MET A 170     -27.009  -7.640  18.157  1.00  1.12           S  
ATOM   2623  CE  MET A 170     -28.291  -8.171  16.999  1.00  1.12           C  
ATOM   2624  H   MET A 170     -29.351  -3.009  18.384  1.00  1.12           H  
ATOM   2625  HA  MET A 170     -30.363  -5.345  19.904  1.00  1.12           H  
ATOM   2626 1HB  MET A 170     -28.997  -5.667  17.840  1.00  1.12           H  
ATOM   2627 2HB  MET A 170     -27.659  -4.833  18.614  1.00  1.12           H  
ATOM   2628 1HG  MET A 170     -27.466  -6.604  20.262  1.00  1.12           H  
ATOM   2629 2HG  MET A 170     -28.900  -7.402  19.596  1.00  1.12           H  
ATOM   2630 1HE  MET A 170     -27.842  -8.733  16.188  1.00  1.12           H  
ATOM   2631 2HE  MET A 170     -29.018  -8.803  17.515  1.00  1.12           H  
ATOM   2632 3HE  MET A 170     -28.804  -7.298  16.594  1.00  1.12           H  
ATOM   2633  N   LYS A 171     -29.483  -4.689  22.104  1.00  1.28           N  
ATOM   2634  CA  LYS A 171     -29.111  -4.145  23.403  1.00  1.28           C  
ATOM   2635  C   LYS A 171     -27.624  -4.257  23.687  1.00  1.28           C  
ATOM   2636  O   LYS A 171     -27.044  -3.364  24.298  1.00  1.28           O  
ATOM   2637  CB  LYS A 171     -29.960  -4.778  24.498  1.00  1.28           C  
ATOM   2638  CG  LYS A 171     -31.424  -4.300  24.436  1.00  1.28           C  
ATOM   2639  CD  LYS A 171     -32.302  -4.921  25.511  1.00  1.28           C  
ATOM   2640  CE  LYS A 171     -33.741  -4.400  25.408  1.00  1.28           C  
ATOM   2641  NZ  LYS A 171     -34.632  -5.017  26.433  1.00  1.28           N  
ATOM   2642  H   LYS A 171     -30.176  -5.422  22.037  1.00  1.28           H  
ATOM   2643  HA  LYS A 171     -29.354  -3.082  23.396  1.00  1.28           H  
ATOM   2644 1HB  LYS A 171     -29.939  -5.860  24.404  1.00  1.28           H  
ATOM   2645 2HB  LYS A 171     -29.552  -4.520  25.476  1.00  1.28           H  
ATOM   2646 1HG  LYS A 171     -31.449  -3.214  24.546  1.00  1.28           H  
ATOM   2647 2HG  LYS A 171     -31.837  -4.548  23.457  1.00  1.28           H  
ATOM   2648 1HD  LYS A 171     -32.309  -6.006  25.397  1.00  1.28           H  
ATOM   2649 2HD  LYS A 171     -31.905  -4.678  26.496  1.00  1.28           H  
ATOM   2650 1HE  LYS A 171     -33.738  -3.319  25.546  1.00  1.28           H  
ATOM   2651 2HE  LYS A 171     -34.133  -4.626  24.415  1.00  1.28           H  
ATOM   2652 1HZ  LYS A 171     -35.567  -4.647  26.332  1.00  1.28           H  
ATOM   2653 2HZ  LYS A 171     -34.652  -6.019  26.306  1.00  1.28           H  
ATOM   2654 3HZ  LYS A 171     -34.283  -4.802  27.356  1.00  1.28           H  
ATOM   2655  N   HIS A 172     -26.980  -5.318  23.214  1.00  1.49           N  
ATOM   2656  CA  HIS A 172     -25.548  -5.433  23.445  1.00  1.49           C  
ATOM   2657  C   HIS A 172     -24.822  -4.242  22.830  1.00  1.49           C  
ATOM   2658  O   HIS A 172     -23.980  -3.610  23.475  1.00  1.49           O  
ATOM   2659  CB  HIS A 172     -24.967  -6.720  22.865  1.00  1.49           C  
ATOM   2660  CG  HIS A 172     -23.488  -6.800  23.065  1.00  1.49           C  
ATOM   2661  ND1 HIS A 172     -22.909  -7.103  24.284  1.00  1.49           N  
ATOM   2662  CD2 HIS A 172     -22.473  -6.585  22.206  1.00  1.49           C  
ATOM   2663  CE1 HIS A 172     -21.591  -7.069  24.161  1.00  1.49           C  
ATOM   2664  NE2 HIS A 172     -21.298  -6.746  22.906  1.00  1.49           N  
ATOM   2665  H   HIS A 172     -27.481  -6.030  22.707  1.00  1.49           H  
ATOM   2666  HA  HIS A 172     -25.347  -5.425  24.516  1.00  1.49           H  
ATOM   2667 1HB  HIS A 172     -25.433  -7.584  23.339  1.00  1.49           H  
ATOM   2668 2HB  HIS A 172     -25.177  -6.770  21.795  1.00  1.49           H  
ATOM   2669  HD1 HIS A 172     -23.393  -7.300  25.138  1.00  1.49           H  
ATOM   2670  HD2 HIS A 172     -22.450  -6.313  21.152  1.00  1.49           H  
ATOM   2671  HE1 HIS A 172     -20.947  -7.279  25.015  1.00  1.49           H  
ATOM   2672  N   MET A 173     -25.132  -3.949  21.568  1.00  1.72           N  
ATOM   2673  CA  MET A 173     -24.444  -2.883  20.867  1.00  1.72           C  
ATOM   2674  C   MET A 173     -24.766  -1.533  21.497  1.00  1.72           C  
ATOM   2675  O   MET A 173     -23.938  -0.624  21.494  1.00  1.72           O  
ATOM   2676  CB  MET A 173     -24.829  -2.897  19.410  1.00  1.72           C  
ATOM   2677  CG  MET A 173     -24.374  -4.104  18.655  1.00  1.72           C  
ATOM   2678  SD  MET A 173     -22.605  -4.371  18.769  1.00  1.72           S  
ATOM   2679  CE  MET A 173     -21.971  -2.923  17.934  1.00  1.72           C  
ATOM   2680  H   MET A 173     -25.857  -4.471  21.096  1.00  1.72           H  
ATOM   2681  HA  MET A 173     -23.370  -3.047  20.952  1.00  1.72           H  
ATOM   2682 1HB  MET A 173     -25.914  -2.804  19.313  1.00  1.72           H  
ATOM   2683 2HB  MET A 173     -24.375  -2.053  18.924  1.00  1.72           H  
ATOM   2684 1HG  MET A 173     -24.885  -4.990  19.037  1.00  1.72           H  
ATOM   2685 2HG  MET A 173     -24.643  -3.978  17.614  1.00  1.72           H  
ATOM   2686 1HE  MET A 173     -20.881  -2.956  17.927  1.00  1.72           H  
ATOM   2687 2HE  MET A 173     -22.341  -2.897  16.908  1.00  1.72           H  
ATOM   2688 3HE  MET A 173     -22.297  -2.031  18.466  1.00  1.72           H  
ATOM   2689  N   HIS A 174     -25.964  -1.394  22.077  1.00  1.97           N  
ATOM   2690  CA  HIS A 174     -26.262  -0.152  22.777  1.00  1.97           C  
ATOM   2691  C   HIS A 174     -25.408  -0.063  24.047  1.00  1.97           C  
ATOM   2692  O   HIS A 174     -24.855   0.986  24.368  1.00  1.97           O  
ATOM   2693  CB  HIS A 174     -27.745  -0.016  23.162  1.00  1.97           C  
ATOM   2694  CG  HIS A 174     -28.699   0.315  22.041  1.00  1.97           C  
ATOM   2695  ND1 HIS A 174     -30.076   0.324  22.218  1.00  1.97           N  
ATOM   2696  CD2 HIS A 174     -28.489   0.663  20.755  1.00  1.97           C  
ATOM   2697  CE1 HIS A 174     -30.657   0.676  21.089  1.00  1.97           C  
ATOM   2698  NE2 HIS A 174     -29.720   0.888  20.188  1.00  1.97           N  
ATOM   2699  H   HIS A 174     -26.655  -2.143  22.017  1.00  1.97           H  
ATOM   2700  HA  HIS A 174     -26.001   0.697  22.144  1.00  1.97           H  
ATOM   2701 1HB  HIS A 174     -28.074  -0.952  23.610  1.00  1.97           H  
ATOM   2702 2HB  HIS A 174     -27.842   0.754  23.924  1.00  1.97           H  
ATOM   2703  HD2 HIS A 174     -27.531   0.758  20.267  1.00  1.97           H  
ATOM   2704  HE1 HIS A 174     -31.731   0.777  20.925  1.00  1.97           H  
ATOM   2705  HE2 HIS A 174     -29.878   1.175  19.227  1.00  1.97           H  
ATOM   2706  N   LYS A 175     -25.240  -1.181  24.758  1.00  2.22           N  
ATOM   2707  CA  LYS A 175     -24.426  -1.171  25.972  1.00  2.22           C  
ATOM   2708  C   LYS A 175     -22.963  -0.836  25.675  1.00  2.22           C  
ATOM   2709  O   LYS A 175     -22.269  -0.265  26.520  1.00  2.22           O  
ATOM   2710  CB  LYS A 175     -24.541  -2.491  26.735  1.00  2.22           C  
ATOM   2711  CG  LYS A 175     -25.901  -2.698  27.419  1.00  2.22           C  
ATOM   2712  CD  LYS A 175     -25.954  -4.015  28.177  1.00  2.22           C  
ATOM   2713  CE  LYS A 175     -27.302  -4.207  28.861  1.00  2.22           C  
ATOM   2714  NZ  LYS A 175     -27.356  -5.484  29.631  1.00  2.22           N  
ATOM   2715  H   LYS A 175     -25.709  -2.040  24.475  1.00  2.22           H  
ATOM   2716  HA  LYS A 175     -24.808  -0.388  26.624  1.00  2.22           H  
ATOM   2717 1HB  LYS A 175     -24.387  -3.320  26.044  1.00  2.22           H  
ATOM   2718 2HB  LYS A 175     -23.763  -2.545  27.493  1.00  2.22           H  
ATOM   2719 1HG  LYS A 175     -26.080  -1.881  28.116  1.00  2.22           H  
ATOM   2720 2HG  LYS A 175     -26.687  -2.687  26.671  1.00  2.22           H  
ATOM   2721 1HD  LYS A 175     -25.789  -4.837  27.477  1.00  2.22           H  
ATOM   2722 2HD  LYS A 175     -25.166  -4.035  28.929  1.00  2.22           H  
ATOM   2723 1HE  LYS A 175     -27.480  -3.375  29.541  1.00  2.22           H  
ATOM   2724 2HE  LYS A 175     -28.086  -4.218  28.102  1.00  2.22           H  
ATOM   2725 1HZ  LYS A 175     -28.261  -5.580  30.069  1.00  2.22           H  
ATOM   2726 2HZ  LYS A 175     -27.201  -6.263  29.010  1.00  2.22           H  
ATOM   2727 3HZ  LYS A 175     -26.639  -5.479  30.344  1.00  2.22           H  
ATOM   2728  N   GLN A 176     -22.498  -1.141  24.459  1.00  2.44           N  
ATOM   2729  CA  GLN A 176     -21.123  -0.836  24.068  1.00  2.44           C  
ATOM   2730  C   GLN A 176     -20.825   0.672  24.007  1.00  2.44           C  
ATOM   2731  O   GLN A 176     -19.653   1.060  24.006  1.00  2.44           O  
ATOM   2732  CB  GLN A 176     -20.728  -1.447  22.711  1.00  2.44           C  
ATOM   2733  CG  GLN A 176     -20.602  -2.972  22.667  1.00  2.44           C  
ATOM   2734  CD  GLN A 176     -20.033  -3.453  21.322  1.00  2.44           C  
ATOM   2735  OE1 GLN A 176     -19.669  -2.636  20.466  1.00  2.44           O  
ATOM   2736  NE2 GLN A 176     -19.936  -4.763  21.130  1.00  2.44           N  
ATOM   2737  H   GLN A 176     -23.110  -1.647  23.818  1.00  2.44           H  
ATOM   2738  HA  GLN A 176     -20.465  -1.264  24.822  1.00  2.44           H  
ATOM   2739 1HB  GLN A 176     -21.471  -1.162  21.967  1.00  2.44           H  
ATOM   2740 2HB  GLN A 176     -19.778  -1.025  22.394  1.00  2.44           H  
ATOM   2741 1HG  GLN A 176     -19.941  -3.305  23.465  1.00  2.44           H  
ATOM   2742 2HG  GLN A 176     -21.586  -3.413  22.794  1.00  2.44           H  
ATOM   2743 1HE2 GLN A 176     -19.570  -5.116  20.271  1.00  2.44           H  
ATOM   2744 2HE2 GLN A 176     -20.259  -5.424  21.842  1.00  2.44           H  
ATOM   2745  N   GLY A 177     -21.847   1.533  23.919  1.00  2.53           N  
ATOM   2746  CA  GLY A 177     -21.554   2.963  23.857  1.00  2.53           C  
ATOM   2747  C   GLY A 177     -22.772   3.867  23.694  1.00  2.53           C  
ATOM   2748  O   GLY A 177     -23.836   3.472  23.213  1.00  2.53           O  
ATOM   2749  H   GLY A 177     -22.816   1.208  23.943  1.00  2.53           H  
ATOM   2750 1HA  GLY A 177     -21.022   3.246  24.764  1.00  2.53           H  
ATOM   2751 2HA  GLY A 177     -20.871   3.141  23.029  1.00  2.53           H  
ATOM   2752  N   ASP A 178     -22.582   5.141  24.023  1.00  2.44           N  
ATOM   2753  CA  ASP A 178     -23.676   6.106  23.992  1.00  2.44           C  
ATOM   2754  C   ASP A 178     -23.989   6.568  22.580  1.00  2.44           C  
ATOM   2755  O   ASP A 178     -23.664   7.694  22.198  1.00  2.44           O  
ATOM   2756  CB  ASP A 178     -23.328   7.328  24.856  1.00  2.44           C  
ATOM   2757  CG  ASP A 178     -24.512   8.294  25.109  1.00  2.44           C  
ATOM   2758  OD1 ASP A 178     -25.642   7.878  24.987  1.00  2.44           O  
ATOM   2759  OD2 ASP A 178     -24.260   9.434  25.432  1.00  2.44           O  
ATOM   2760  H   ASP A 178     -21.676   5.433  24.358  1.00  2.44           H  
ATOM   2761  HA  ASP A 178     -24.568   5.628  24.400  1.00  2.44           H  
ATOM   2762 1HB  ASP A 178     -22.951   6.991  25.821  1.00  2.44           H  
ATOM   2763 2HB  ASP A 178     -22.527   7.890  24.375  1.00  2.44           H  
ATOM   2764  N   LEU A 179     -24.648   5.697  21.813  1.00  2.16           N  
ATOM   2765  CA  LEU A 179     -24.952   5.981  20.417  1.00  2.16           C  
ATOM   2766  C   LEU A 179     -26.456   5.965  20.036  1.00  2.16           C  
ATOM   2767  O   LEU A 179     -26.848   5.146  19.210  1.00  2.16           O  
ATOM   2768  CB  LEU A 179     -24.251   4.914  19.576  1.00  2.16           C  
ATOM   2769  CG  LEU A 179     -22.733   4.813  19.794  1.00  2.16           C  
ATOM   2770  CD1 LEU A 179     -22.192   3.614  19.027  1.00  2.16           C  
ATOM   2771  CD2 LEU A 179     -22.088   6.087  19.399  1.00  2.16           C  
ATOM   2772  H   LEU A 179     -24.856   4.788  22.226  1.00  2.16           H  
ATOM   2773  HA  LEU A 179     -24.546   6.961  20.173  1.00  2.16           H  
ATOM   2774 1HB  LEU A 179     -24.683   3.942  19.820  1.00  2.16           H  
ATOM   2775 2HB  LEU A 179     -24.433   5.115  18.518  1.00  2.16           H  
ATOM   2776  HG  LEU A 179     -22.530   4.633  20.845  1.00  2.16           H  
ATOM   2777 1HD1 LEU A 179     -21.121   3.525  19.198  1.00  2.16           H  
ATOM   2778 2HD1 LEU A 179     -22.686   2.712  19.376  1.00  2.16           H  
ATOM   2779 3HD1 LEU A 179     -22.374   3.733  17.970  1.00  2.16           H  
ATOM   2780 1HD2 LEU A 179     -21.013   6.025  19.559  1.00  2.16           H  
ATOM   2781 2HD2 LEU A 179     -22.290   6.264  18.383  1.00  2.16           H  
ATOM   2782 3HD2 LEU A 179     -22.494   6.906  19.990  1.00  2.16           H  
ATOM   2783  N   PRO A 180     -27.334   6.774  20.676  1.00  1.77           N  
ATOM   2784  CA  PRO A 180     -28.741   6.989  20.362  1.00  1.77           C  
ATOM   2785  C   PRO A 180     -28.986   8.076  19.317  1.00  1.77           C  
ATOM   2786  O   PRO A 180     -29.394   9.171  19.707  1.00  1.77           O  
ATOM   2787  CB  PRO A 180     -29.312   7.460  21.692  1.00  1.77           C  
ATOM   2788  CG  PRO A 180     -28.180   8.233  22.310  1.00  1.77           C  
ATOM   2789  CD  PRO A 180     -26.932   7.510  21.897  1.00  1.77           C  
ATOM   2790  HA  PRO A 180     -29.193   6.037  20.045  1.00  1.77           H  
ATOM   2791 1HB  PRO A 180     -30.211   8.073  21.517  1.00  1.77           H  
ATOM   2792 2HB  PRO A 180     -29.621   6.597  22.298  1.00  1.77           H  
ATOM   2793 1HG  PRO A 180     -28.193   9.273  21.962  1.00  1.77           H  
ATOM   2794 2HG  PRO A 180     -28.284   8.266  23.408  1.00  1.77           H  
ATOM   2795 1HD  PRO A 180     -26.123   8.228  21.696  1.00  1.77           H  
ATOM   2796 2HD  PRO A 180     -26.716   6.833  22.727  1.00  1.77           H  
ATOM   2797  N   ILE A 181     -28.735   7.867  18.027  1.00  1.39           N  
ATOM   2798  CA  ILE A 181     -28.969   9.032  17.163  1.00  1.39           C  
ATOM   2799  C   ILE A 181     -30.417   9.477  17.309  1.00  1.39           C  
ATOM   2800  O   ILE A 181     -31.346   8.663  17.221  1.00  1.39           O  
ATOM   2801  CB  ILE A 181     -28.728   8.772  15.658  1.00  1.39           C  
ATOM   2802  CG1 ILE A 181     -27.325   8.472  15.360  1.00  1.39           C  
ATOM   2803  CG2 ILE A 181     -29.147   9.957  14.834  1.00  1.39           C  
ATOM   2804  CD1 ILE A 181     -27.173   8.064  13.916  1.00  1.39           C  
ATOM   2805  H   ILE A 181     -28.381   6.978  17.663  1.00  1.39           H  
ATOM   2806  HA  ILE A 181     -28.321   9.846  17.486  1.00  1.39           H  
ATOM   2807  HB  ILE A 181     -29.311   7.904  15.351  1.00  1.39           H  
ATOM   2808 1HG1 ILE A 181     -26.700   9.340  15.560  1.00  1.39           H  
ATOM   2809 2HG1 ILE A 181     -27.000   7.658  15.996  1.00  1.39           H  
ATOM   2810 1HG2 ILE A 181     -28.980   9.746  13.789  1.00  1.39           H  
ATOM   2811 2HG2 ILE A 181     -30.183  10.153  14.987  1.00  1.39           H  
ATOM   2812 3HG2 ILE A 181     -28.564  10.829  15.122  1.00  1.39           H  
ATOM   2813 1HD1 ILE A 181     -26.139   7.823  13.699  1.00  1.39           H  
ATOM   2814 2HD1 ILE A 181     -27.804   7.207  13.734  1.00  1.39           H  
ATOM   2815 3HD1 ILE A 181     -27.491   8.880  13.272  1.00  1.39           H  
ATOM   2816  N   ALA A 182     -30.602  10.772  17.559  1.00  1.09           N  
ATOM   2817  CA  ALA A 182     -31.931  11.303  17.759  1.00  1.09           C  
ATOM   2818  C   ALA A 182     -32.769  10.990  16.549  1.00  1.09           C  
ATOM   2819  O   ALA A 182     -32.306  11.108  15.419  1.00  1.09           O  
ATOM   2820  CB  ALA A 182     -31.880  12.800  17.995  1.00  1.09           C  
ATOM   2821  H   ALA A 182     -29.800  11.381  17.625  1.00  1.09           H  
ATOM   2822  HA  ALA A 182     -32.373  10.811  18.625  1.00  1.09           H  
ATOM   2823 1HB  ALA A 182     -32.890  13.177  18.148  1.00  1.09           H  
ATOM   2824 2HB  ALA A 182     -31.275  13.007  18.877  1.00  1.09           H  
ATOM   2825 3HB  ALA A 182     -31.439  13.287  17.127  1.00  1.09           H  
ATOM   2826  N   GLY A 183     -34.014  10.623  16.780  1.00  0.88           N  
ATOM   2827  CA  GLY A 183     -34.902  10.274  15.690  1.00  0.88           C  
ATOM   2828  C   GLY A 183     -34.979   8.764  15.479  1.00  0.88           C  
ATOM   2829  O   GLY A 183     -35.847   8.291  14.759  1.00  0.88           O  
ATOM   2830  H   GLY A 183     -34.349  10.554  17.731  1.00  0.88           H  
ATOM   2831 1HA  GLY A 183     -35.895  10.662  15.907  1.00  0.88           H  
ATOM   2832 2HA  GLY A 183     -34.566  10.757  14.771  1.00  0.88           H  
ATOM   2833  N   VAL A 184     -34.101   7.976  16.093  1.00  0.75           N  
ATOM   2834  CA  VAL A 184     -34.260   6.537  15.892  1.00  0.75           C  
ATOM   2835  C   VAL A 184     -35.110   5.899  17.001  1.00  0.75           C  
ATOM   2836  O   VAL A 184     -34.790   6.001  18.188  1.00  0.75           O  
ATOM   2837  CB  VAL A 184     -32.911   5.822  15.807  1.00  0.75           C  
ATOM   2838  CG1 VAL A 184     -33.161   4.347  15.654  1.00  0.75           C  
ATOM   2839  CG2 VAL A 184     -32.083   6.376  14.617  1.00  0.75           C  
ATOM   2840  H   VAL A 184     -33.329   8.351  16.654  1.00  0.75           H  
ATOM   2841  HA  VAL A 184     -34.770   6.370  14.943  1.00  0.75           H  
ATOM   2842  HB  VAL A 184     -32.356   5.977  16.735  1.00  0.75           H  
ATOM   2843 1HG1 VAL A 184     -32.227   3.847  15.611  1.00  0.75           H  
ATOM   2844 2HG1 VAL A 184     -33.727   3.979  16.500  1.00  0.75           H  
ATOM   2845 3HG1 VAL A 184     -33.727   4.160  14.744  1.00  0.75           H  
ATOM   2846 1HG2 VAL A 184     -31.125   5.858  14.561  1.00  0.75           H  
ATOM   2847 2HG2 VAL A 184     -32.632   6.217  13.698  1.00  0.75           H  
ATOM   2848 3HG2 VAL A 184     -31.908   7.447  14.760  1.00  0.75           H  
ATOM   2849  N   GLU A 185     -36.186   5.233  16.585  1.00  0.68           N  
ATOM   2850  CA  GLU A 185     -37.149   4.564  17.459  1.00  0.68           C  
ATOM   2851  C   GLU A 185     -37.158   3.074  17.169  1.00  0.68           C  
ATOM   2852  O   GLU A 185     -36.822   2.671  16.052  1.00  0.68           O  
ATOM   2853  CB  GLU A 185     -38.547   5.113  17.215  1.00  0.68           C  
ATOM   2854  CG  GLU A 185     -38.705   6.595  17.486  1.00  0.68           C  
ATOM   2855  CD  GLU A 185     -38.797   6.988  18.960  1.00  0.68           C  
ATOM   2856  OE1 GLU A 185     -39.210   6.174  19.785  1.00  0.68           O  
ATOM   2857  OE2 GLU A 185     -38.469   8.116  19.257  1.00  0.68           O  
ATOM   2858  H   GLU A 185     -36.360   5.203  15.581  1.00  0.68           H  
ATOM   2859  HA  GLU A 185     -36.858   4.719  18.498  1.00  0.68           H  
ATOM   2860 1HB  GLU A 185     -38.818   4.939  16.179  1.00  0.68           H  
ATOM   2861 2HB  GLU A 185     -39.246   4.573  17.830  1.00  0.68           H  
ATOM   2862 1HG  GLU A 185     -37.857   7.117  17.043  1.00  0.68           H  
ATOM   2863 2HG  GLU A 185     -39.583   6.915  16.966  1.00  0.68           H  
ATOM   2864  N   HIS A 186     -37.584   2.257  18.136  1.00  0.66           N  
ATOM   2865  CA  HIS A 186     -37.589   0.825  17.870  1.00  0.66           C  
ATOM   2866  C   HIS A 186     -38.944   0.171  18.157  1.00  0.66           C  
ATOM   2867  O   HIS A 186     -39.675   0.596  19.059  1.00  0.66           O  
ATOM   2868  CB  HIS A 186     -36.508   0.156  18.702  1.00  0.66           C  
ATOM   2869  CG  HIS A 186     -35.185   0.755  18.502  1.00  0.66           C  
ATOM   2870  ND1 HIS A 186     -34.794   1.889  19.185  1.00  0.66           N  
ATOM   2871  CD2 HIS A 186     -34.164   0.440  17.689  1.00  0.66           C  
ATOM   2872  CE1 HIS A 186     -33.594   2.238  18.797  1.00  0.66           C  
ATOM   2873  NE2 HIS A 186     -33.187   1.386  17.889  1.00  0.66           N  
ATOM   2874  H   HIS A 186     -37.863   2.619  19.037  1.00  0.66           H  
ATOM   2875  HA  HIS A 186     -37.354   0.671  16.833  1.00  0.66           H  
ATOM   2876 1HB  HIS A 186     -36.762   0.271  19.724  1.00  0.66           H  
ATOM   2877 2HB  HIS A 186     -36.462  -0.909  18.468  1.00  0.66           H  
ATOM   2878  HD2 HIS A 186     -34.128  -0.398  16.990  1.00  0.66           H  
ATOM   2879  HE1 HIS A 186     -33.031   3.101  19.153  1.00  0.66           H  
ATOM   2880  HE2 HIS A 186     -32.285   1.454  17.408  1.00  0.66           H  
ATOM   2881  N   VAL A 187     -39.249  -0.875  17.386  1.00  0.68           N  
ATOM   2882  CA  VAL A 187     -40.492  -1.649  17.484  1.00  0.68           C  
ATOM   2883  C   VAL A 187     -40.270  -3.150  17.660  1.00  0.68           C  
ATOM   2884  O   VAL A 187     -39.169  -3.668  17.457  1.00  0.68           O  
ATOM   2885  CB  VAL A 187     -41.360  -1.384  16.243  1.00  0.68           C  
ATOM   2886  CG1 VAL A 187     -41.723   0.074  16.197  1.00  0.68           C  
ATOM   2887  CG2 VAL A 187     -40.581  -1.785  14.996  1.00  0.68           C  
ATOM   2888  H   VAL A 187     -38.574  -1.115  16.663  1.00  0.68           H  
ATOM   2889  HA  VAL A 187     -41.042  -1.289  18.355  1.00  0.68           H  
ATOM   2890  HB  VAL A 187     -42.283  -1.965  16.298  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 187     -42.312   0.277  15.330  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 187     -42.285   0.337  17.093  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 187     -40.829   0.658  16.160  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 187     -41.153  -1.606  14.117  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 187     -39.688  -1.202  14.944  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 187     -40.335  -2.840  15.055  1.00  0.68           H  
ATOM   2897  N   MET A 188     -41.320  -3.864  18.056  1.00  0.73           N  
ATOM   2898  CA  MET A 188     -41.179  -5.295  18.300  1.00  0.73           C  
ATOM   2899  C   MET A 188     -40.917  -6.124  17.052  1.00  0.73           C  
ATOM   2900  O   MET A 188     -41.617  -6.009  16.045  1.00  0.73           O  
ATOM   2901  CB  MET A 188     -42.439  -5.862  18.971  1.00  0.73           C  
ATOM   2902  CG  MET A 188     -42.297  -7.352  19.414  1.00  0.73           C  
ATOM   2903  SD  MET A 188     -43.798  -8.130  20.082  1.00  0.73           S  
ATOM   2904  CE  MET A 188     -44.632  -8.502  18.556  1.00  0.73           C  
ATOM   2905  H   MET A 188     -42.213  -3.415  18.202  1.00  0.73           H  
ATOM   2906  HA  MET A 188     -40.332  -5.443  18.967  1.00  0.73           H  
ATOM   2907 1HB  MET A 188     -42.687  -5.270  19.849  1.00  0.73           H  
ATOM   2908 2HB  MET A 188     -43.280  -5.799  18.279  1.00  0.73           H  
ATOM   2909 1HG  MET A 188     -42.012  -7.926  18.558  1.00  0.73           H  
ATOM   2910 2HG  MET A 188     -41.502  -7.446  20.154  1.00  0.73           H  
ATOM   2911 1HE  MET A 188     -45.577  -8.992  18.753  1.00  0.73           H  
ATOM   2912 2HE  MET A 188     -44.804  -7.589  18.033  1.00  0.73           H  
ATOM   2913 3HE  MET A 188     -44.003  -9.158  17.952  1.00  0.73           H  
ATOM   2914  N   GLN A 189     -39.902  -6.969  17.151  1.00  0.81           N  
ATOM   2915  CA  GLN A 189     -39.575  -7.964  16.146  1.00  0.81           C  
ATOM   2916  C   GLN A 189     -40.570  -9.104  16.289  1.00  0.81           C  
ATOM   2917  O   GLN A 189     -40.716  -9.612  17.397  1.00  0.81           O  
ATOM   2918  CB  GLN A 189     -38.155  -8.507  16.357  1.00  0.81           C  
ATOM   2919  CG  GLN A 189     -37.746  -9.685  15.452  1.00  0.81           C  
ATOM   2920  CD  GLN A 189     -37.581  -9.332  13.993  1.00  0.81           C  
ATOM   2921  OE1 GLN A 189     -37.361  -8.177  13.616  1.00  0.81           O  
ATOM   2922  NE2 GLN A 189     -37.680 -10.335  13.140  1.00  0.81           N  
ATOM   2923  H   GLN A 189     -39.354  -6.953  18.001  1.00  0.81           H  
ATOM   2924  HA  GLN A 189     -39.645  -7.496  15.169  1.00  0.81           H  
ATOM   2925 1HB  GLN A 189     -37.432  -7.702  16.198  1.00  0.81           H  
ATOM   2926 2HB  GLN A 189     -38.043  -8.834  17.391  1.00  0.81           H  
ATOM   2927 1HG  GLN A 189     -36.793 -10.075  15.812  1.00  0.81           H  
ATOM   2928 2HG  GLN A 189     -38.503 -10.462  15.523  1.00  0.81           H  
ATOM   2929 1HE2 GLN A 189     -37.564 -10.166  12.159  1.00  0.81           H  
ATOM   2930 2HE2 GLN A 189     -37.858 -11.259  13.478  1.00  0.81           H  
ATOM   2931  N   PRO A 190     -41.228  -9.591  15.235  1.00  0.93           N  
ATOM   2932  CA  PRO A 190     -42.153 -10.698  15.307  1.00  0.93           C  
ATOM   2933  C   PRO A 190     -41.426 -12.032  15.499  1.00  0.93           C  
ATOM   2934  O   PRO A 190     -41.439 -12.930  14.651  1.00  0.93           O  
ATOM   2935  CB  PRO A 190     -42.861 -10.615  13.971  1.00  0.93           C  
ATOM   2936  CG  PRO A 190     -41.834 -10.041  13.058  1.00  0.93           C  
ATOM   2937  CD  PRO A 190     -41.130  -8.995  13.899  1.00  0.93           C  
ATOM   2938  HA  PRO A 190     -42.858 -10.518  16.132  1.00  0.93           H  
ATOM   2939 1HB  PRO A 190     -43.199 -11.595  13.705  1.00  0.93           H  
ATOM   2940 2HB  PRO A 190     -43.756  -9.987  14.054  1.00  0.93           H  
ATOM   2941 1HG  PRO A 190     -41.144 -10.826  12.737  1.00  0.93           H  
ATOM   2942 2HG  PRO A 190     -42.292  -9.640  12.172  1.00  0.93           H  
ATOM   2943 1HD  PRO A 190     -40.127  -8.899  13.546  1.00  0.93           H  
ATOM   2944 2HD  PRO A 190     -41.670  -8.034  13.872  1.00  0.93           H  
ATOM   2945  N   TYR A 191     -40.845 -12.175  16.677  1.00  1.07           N  
ATOM   2946  CA  TYR A 191     -40.069 -13.329  17.062  1.00  1.07           C  
ATOM   2947  C   TYR A 191     -40.967 -14.454  17.559  1.00  1.07           C  
ATOM   2948  O   TYR A 191     -41.175 -14.670  18.767  1.00  1.07           O  
ATOM   2949  CB  TYR A 191     -39.042 -12.911  18.112  1.00  1.07           C  
ATOM   2950  CG  TYR A 191     -38.004 -13.930  18.414  1.00  1.07           C  
ATOM   2951  CD1 TYR A 191     -38.072 -15.153  17.819  1.00  1.07           C  
ATOM   2952  CD2 TYR A 191     -36.961 -13.636  19.295  1.00  1.07           C  
ATOM   2953  CE1 TYR A 191     -37.132 -16.089  18.076  1.00  1.07           C  
ATOM   2954  CE2 TYR A 191     -35.990 -14.596  19.549  1.00  1.07           C  
ATOM   2955  CZ  TYR A 191     -36.077 -15.828  18.934  1.00  1.07           C  
ATOM   2956  OH  TYR A 191     -35.116 -16.808  19.159  1.00  1.07           O  
ATOM   2957  H   TYR A 191     -40.910 -11.396  17.327  1.00  1.07           H  
ATOM   2958  HA  TYR A 191     -39.548 -13.700  16.185  1.00  1.07           H  
ATOM   2959 1HB  TYR A 191     -38.538 -12.000  17.781  1.00  1.07           H  
ATOM   2960 2HB  TYR A 191     -39.557 -12.666  19.041  1.00  1.07           H  
ATOM   2961  HD1 TYR A 191     -38.886 -15.387  17.134  1.00  1.07           H  
ATOM   2962  HD2 TYR A 191     -36.907 -12.655  19.771  1.00  1.07           H  
ATOM   2963  HE1 TYR A 191     -37.220 -17.031  17.602  1.00  1.07           H  
ATOM   2964  HE2 TYR A 191     -35.164 -14.379  20.224  1.00  1.07           H  
ATOM   2965  HH  TYR A 191     -34.464 -16.484  19.791  1.00  1.07           H  
ATOM   2966  N   GLN A 192     -41.569 -15.141  16.596  1.00  1.24           N  
ATOM   2967  CA  GLN A 192     -42.507 -16.216  16.897  1.00  1.24           C  
ATOM   2968  C   GLN A 192     -41.805 -17.227  17.783  1.00  1.24           C  
ATOM   2969  O   GLN A 192     -40.680 -17.627  17.490  1.00  1.24           O  
ATOM   2970  CB  GLN A 192     -43.023 -16.873  15.624  1.00  1.24           C  
ATOM   2971  CG  GLN A 192     -44.069 -17.935  15.853  1.00  1.24           C  
ATOM   2972  CD  GLN A 192     -45.352 -17.330  16.361  1.00  1.24           C  
ATOM   2973  OE1 GLN A 192     -45.812 -16.357  15.775  1.00  1.24           O  
ATOM   2974  NE2 GLN A 192     -45.942 -17.898  17.405  1.00  1.24           N  
ATOM   2975  H   GLN A 192     -41.380 -14.859  15.631  1.00  1.24           H  
ATOM   2976  HA  GLN A 192     -43.353 -15.811  17.450  1.00  1.24           H  
ATOM   2977 1HB  GLN A 192     -43.441 -16.109  14.964  1.00  1.24           H  
ATOM   2978 2HB  GLN A 192     -42.189 -17.338  15.097  1.00  1.24           H  
ATOM   2979 1HG  GLN A 192     -44.276 -18.443  14.914  1.00  1.24           H  
ATOM   2980 2HG  GLN A 192     -43.709 -18.645  16.586  1.00  1.24           H  
ATOM   2981 1HE2 GLN A 192     -46.838 -17.544  17.764  1.00  1.24           H  
ATOM   2982 2HE2 GLN A 192     -45.536 -18.702  17.833  1.00  1.24           H  
ATOM   2983  N   PHE A 193     -42.451 -17.576  18.894  1.00  1.42           N  
ATOM   2984  CA  PHE A 193     -41.955 -18.488  19.937  1.00  1.42           C  
ATOM   2985  C   PHE A 193     -40.815 -17.929  20.792  1.00  1.42           C  
ATOM   2986  O   PHE A 193     -40.450 -18.538  21.794  1.00  1.42           O  
ATOM   2987  CB  PHE A 193     -41.508 -19.827  19.361  1.00  1.42           C  
ATOM   2988  CG  PHE A 193     -42.591 -20.529  18.652  1.00  1.42           C  
ATOM   2989  CD1 PHE A 193     -43.902 -20.433  19.101  1.00  1.42           C  
ATOM   2990  CD2 PHE A 193     -42.317 -21.291  17.544  1.00  1.42           C  
ATOM   2991  CE1 PHE A 193     -44.914 -21.091  18.441  1.00  1.42           C  
ATOM   2992  CE2 PHE A 193     -43.320 -21.951  16.881  1.00  1.42           C  
ATOM   2993  CZ  PHE A 193     -44.625 -21.852  17.329  1.00  1.42           C  
ATOM   2994  H   PHE A 193     -43.371 -17.184  19.017  1.00  1.42           H  
ATOM   2995  HA  PHE A 193     -42.787 -18.713  20.588  1.00  1.42           H  
ATOM   2996 1HB  PHE A 193     -40.664 -19.705  18.684  1.00  1.42           H  
ATOM   2997 2HB  PHE A 193     -41.167 -20.469  20.174  1.00  1.42           H  
ATOM   2998  HD1 PHE A 193     -44.124 -19.831  19.981  1.00  1.42           H  
ATOM   2999  HD2 PHE A 193     -41.291 -21.369  17.195  1.00  1.42           H  
ATOM   3000  HE1 PHE A 193     -45.940 -21.014  18.797  1.00  1.42           H  
ATOM   3001  HE2 PHE A 193     -43.079 -22.557  16.003  1.00  1.42           H  
ATOM   3002  HZ  PHE A 193     -45.420 -22.379  16.804  1.00  1.42           H  
ATOM   3003  N   GLY A 194     -40.309 -16.751  20.440  1.00  1.61           N  
ATOM   3004  CA  GLY A 194     -39.275 -16.091  21.216  1.00  1.61           C  
ATOM   3005  C   GLY A 194     -39.924 -15.105  22.165  1.00  1.61           C  
ATOM   3006  O   GLY A 194     -39.662 -15.106  23.370  1.00  1.61           O  
ATOM   3007  H   GLY A 194     -40.649 -16.280  19.610  1.00  1.61           H  
ATOM   3008 1HA  GLY A 194     -38.692 -16.833  21.752  1.00  1.61           H  
ATOM   3009 2HA  GLY A 194     -38.601 -15.572  20.561  1.00  1.61           H  
ATOM   3010  N   ASP A 195     -40.767 -14.248  21.584  1.00  1.78           N  
ATOM   3011  CA  ASP A 195     -41.610 -13.330  22.339  1.00  1.78           C  
ATOM   3012  C   ASP A 195     -43.046 -13.843  22.334  1.00  1.78           C  
ATOM   3013  O   ASP A 195     -43.802 -13.628  23.281  1.00  1.78           O  
ATOM   3014  CB  ASP A 195     -41.564 -11.906  21.779  1.00  1.78           C  
ATOM   3015  CG  ASP A 195     -40.165 -11.286  21.855  1.00  1.78           C  
ATOM   3016  OD1 ASP A 195     -39.586 -11.305  22.914  1.00  1.78           O  
ATOM   3017  OD2 ASP A 195     -39.717 -10.752  20.875  1.00  1.78           O  
ATOM   3018  H   ASP A 195     -40.852 -14.283  20.572  1.00  1.78           H  
ATOM   3019  HA  ASP A 195     -41.263 -13.303  23.371  1.00  1.78           H  
ATOM   3020 1HB  ASP A 195     -41.878 -11.920  20.740  1.00  1.78           H  
ATOM   3021 2HB  ASP A 195     -42.265 -11.276  22.324  1.00  1.78           H  
ATOM   3022  N   GLY A 196     -43.443 -14.476  21.223  1.00  1.86           N  
ATOM   3023  CA  GLY A 196     -44.820 -14.969  21.071  1.00  1.86           C  
ATOM   3024  C   GLY A 196     -45.151 -16.160  21.976  1.00  1.86           C  
ATOM   3025  O   GLY A 196     -46.295 -16.350  22.387  1.00  1.86           O  
ATOM   3026  H   GLY A 196     -42.772 -14.602  20.464  1.00  1.86           H  
ATOM   3027 1HA  GLY A 196     -45.511 -14.157  21.291  1.00  1.86           H  
ATOM   3028 2HA  GLY A 196     -44.989 -15.243  20.030  1.00  1.86           H  
ATOM   3029  N   PHE A 197     -44.177 -17.050  22.163  1.00  1.84           N  
ATOM   3030  CA  PHE A 197     -44.203 -18.297  22.978  1.00  1.84           C  
ATOM   3031  C   PHE A 197     -45.238 -19.390  22.634  1.00  1.84           C  
ATOM   3032  O   PHE A 197     -44.981 -20.582  22.830  1.00  1.84           O  
ATOM   3033  CB  PHE A 197     -44.350 -17.951  24.449  1.00  1.84           C  
ATOM   3034  CG  PHE A 197     -43.126 -17.319  25.003  1.00  1.84           C  
ATOM   3035  CD1 PHE A 197     -43.055 -15.968  25.238  1.00  1.84           C  
ATOM   3036  CD2 PHE A 197     -42.024 -18.101  25.284  1.00  1.84           C  
ATOM   3037  CE1 PHE A 197     -41.906 -15.403  25.746  1.00  1.84           C  
ATOM   3038  CE2 PHE A 197     -40.883 -17.549  25.791  1.00  1.84           C  
ATOM   3039  CZ  PHE A 197     -40.816 -16.198  26.025  1.00  1.84           C  
ATOM   3040  H   PHE A 197     -43.286 -16.803  21.757  1.00  1.84           H  
ATOM   3041  HA  PHE A 197     -43.217 -18.755  22.878  1.00  1.84           H  
ATOM   3042 1HB  PHE A 197     -45.195 -17.275  24.601  1.00  1.84           H  
ATOM   3043 2HB  PHE A 197     -44.545 -18.861  25.009  1.00  1.84           H  
ATOM   3044  HD1 PHE A 197     -43.920 -15.342  25.015  1.00  1.84           H  
ATOM   3045  HD2 PHE A 197     -42.066 -19.180  25.098  1.00  1.84           H  
ATOM   3046  HE1 PHE A 197     -41.860 -14.328  25.921  1.00  1.84           H  
ATOM   3047  HE2 PHE A 197     -40.035 -18.186  26.003  1.00  1.84           H  
ATOM   3048  HZ  PHE A 197     -39.906 -15.757  26.421  1.00  1.84           H  
ATOM   3049  N   GLY A 198     -46.351 -19.022  22.026  1.00  1.73           N  
ATOM   3050  CA  GLY A 198     -47.372 -19.959  21.620  1.00  1.73           C  
ATOM   3051  C   GLY A 198     -48.494 -19.194  20.960  1.00  1.73           C  
ATOM   3052  O   GLY A 198     -49.410 -19.779  20.378  1.00  1.73           O  
ATOM   3053  H   GLY A 198     -46.536 -18.035  21.905  1.00  1.73           H  
ATOM   3054 1HA  GLY A 198     -46.955 -20.690  20.930  1.00  1.73           H  
ATOM   3055 2HA  GLY A 198     -47.746 -20.497  22.489  1.00  1.73           H  
ATOM   3056  N   GLU A 199     -48.420 -17.869  21.050  1.00  1.54           N  
ATOM   3057  CA  GLU A 199     -49.445 -17.016  20.463  1.00  1.54           C  
ATOM   3058  C   GLU A 199     -49.613 -17.337  18.989  1.00  1.54           C  
ATOM   3059  O   GLU A 199     -48.632 -17.447  18.250  1.00  1.54           O  
ATOM   3060  CB  GLU A 199     -49.086 -15.538  20.659  1.00  1.54           C  
ATOM   3061  CG  GLU A 199     -50.116 -14.529  20.157  1.00  1.54           C  
ATOM   3062  CD  GLU A 199     -49.726 -13.102  20.506  1.00  1.54           C  
ATOM   3063  OE1 GLU A 199     -48.656 -12.920  21.024  1.00  1.54           O  
ATOM   3064  OE2 GLU A 199     -50.486 -12.193  20.269  1.00  1.54           O  
ATOM   3065  H   GLU A 199     -47.638 -17.443  21.551  1.00  1.54           H  
ATOM   3066  HA  GLU A 199     -50.392 -17.215  20.965  1.00  1.54           H  
ATOM   3067 1HB  GLU A 199     -48.916 -15.349  21.718  1.00  1.54           H  
ATOM   3068 2HB  GLU A 199     -48.148 -15.326  20.140  1.00  1.54           H  
ATOM   3069 1HG  GLU A 199     -50.191 -14.620  19.071  1.00  1.54           H  
ATOM   3070 2HG  GLU A 199     -51.089 -14.760  20.583  1.00  1.54           H  
ATOM   3071  N   ASP A 200     -50.864 -17.482  18.551  1.00  1.33           N  
ATOM   3072  CA  ASP A 200     -51.125 -17.805  17.156  1.00  1.33           C  
ATOM   3073  C   ASP A 200     -50.437 -16.774  16.274  1.00  1.33           C  
ATOM   3074  O   ASP A 200     -50.761 -15.591  16.393  1.00  1.33           O  
ATOM   3075  CB  ASP A 200     -52.622 -17.791  16.844  1.00  1.33           C  
ATOM   3076  CG  ASP A 200     -52.969 -18.241  15.394  1.00  1.33           C  
ATOM   3077  OD1 ASP A 200     -52.477 -17.644  14.438  1.00  1.33           O  
ATOM   3078  OD2 ASP A 200     -53.716 -19.180  15.265  1.00  1.33           O  
ATOM   3079  H   ASP A 200     -51.633 -17.390  19.202  1.00  1.33           H  
ATOM   3080  HA  ASP A 200     -50.768 -18.810  16.984  1.00  1.33           H  
ATOM   3081 1HB  ASP A 200     -53.139 -18.448  17.546  1.00  1.33           H  
ATOM   3082 2HB  ASP A 200     -53.009 -16.783  16.999  1.00  1.33           H  
ATOM   3083  N   PRO A 201     -49.563 -17.181  15.329  1.00  1.14           N  
ATOM   3084  CA  PRO A 201     -48.801 -16.322  14.447  1.00  1.14           C  
ATOM   3085  C   PRO A 201     -49.628 -15.228  13.795  1.00  1.14           C  
ATOM   3086  O   PRO A 201     -49.098 -14.158  13.501  1.00  1.14           O  
ATOM   3087  CB  PRO A 201     -48.294 -17.318  13.391  1.00  1.14           C  
ATOM   3088  CG  PRO A 201     -48.156 -18.612  14.140  1.00  1.14           C  
ATOM   3089  CD  PRO A 201     -49.311 -18.628  15.105  1.00  1.14           C  
ATOM   3090  HA  PRO A 201     -47.980 -15.884  15.003  1.00  1.14           H  
ATOM   3091 1HB  PRO A 201     -49.000 -17.375  12.550  1.00  1.14           H  
ATOM   3092 2HB  PRO A 201     -47.332 -16.966  12.987  1.00  1.14           H  
ATOM   3093 1HG  PRO A 201     -48.184 -19.457  13.441  1.00  1.14           H  
ATOM   3094 2HG  PRO A 201     -47.188 -18.656  14.645  1.00  1.14           H  
ATOM   3095 1HD  PRO A 201     -50.197 -19.119  14.670  1.00  1.14           H  
ATOM   3096 2HD  PRO A 201     -48.941 -19.116  16.019  1.00  1.14           H  
ATOM   3097  N   ALA A 202     -50.911 -15.460  13.521  1.00  0.98           N  
ATOM   3098  CA  ALA A 202     -51.681 -14.388  12.907  1.00  0.98           C  
ATOM   3099  C   ALA A 202     -51.833 -13.230  13.884  1.00  0.98           C  
ATOM   3100  O   ALA A 202     -51.709 -12.064  13.511  1.00  0.98           O  
ATOM   3101  CB  ALA A 202     -53.043 -14.887  12.484  1.00  0.98           C  
ATOM   3102  H   ALA A 202     -51.376 -16.340  13.780  1.00  0.98           H  
ATOM   3103  HA  ALA A 202     -51.139 -14.030  12.032  1.00  0.98           H  
ATOM   3104 1HB  ALA A 202     -53.602 -14.077  12.018  1.00  0.98           H  
ATOM   3105 2HB  ALA A 202     -52.923 -15.706  11.777  1.00  0.98           H  
ATOM   3106 3HB  ALA A 202     -53.580 -15.247  13.363  1.00  0.98           H  
ATOM   3107  N   ALA A 203     -52.112 -13.561  15.149  1.00  0.87           N  
ATOM   3108  CA  ALA A 203     -52.315 -12.552  16.182  1.00  0.87           C  
ATOM   3109  C   ALA A 203     -51.017 -11.856  16.464  1.00  0.87           C  
ATOM   3110  O   ALA A 203     -50.961 -10.641  16.672  1.00  0.87           O  
ATOM   3111  CB  ALA A 203     -52.840 -13.177  17.458  1.00  0.87           C  
ATOM   3112  H   ALA A 203     -52.126 -14.543  15.411  1.00  0.87           H  
ATOM   3113  HA  ALA A 203     -53.031 -11.818  15.811  1.00  0.87           H  
ATOM   3114 1HB  ALA A 203     -52.983 -12.402  18.211  1.00  0.87           H  
ATOM   3115 2HB  ALA A 203     -53.785 -13.674  17.260  1.00  0.87           H  
ATOM   3116 3HB  ALA A 203     -52.120 -13.904  17.827  1.00  0.87           H  
ATOM   3117  N   PHE A 204     -49.962 -12.647  16.441  1.00  0.80           N  
ATOM   3118  CA  PHE A 204     -48.638 -12.162  16.743  1.00  0.80           C  
ATOM   3119  C   PHE A 204     -48.183 -11.208  15.642  1.00  0.80           C  
ATOM   3120  O   PHE A 204     -47.632 -10.138  15.927  1.00  0.80           O  
ATOM   3121  CB  PHE A 204     -47.718 -13.339  16.963  1.00  0.80           C  
ATOM   3122  CG  PHE A 204     -46.419 -12.986  17.433  1.00  0.80           C  
ATOM   3123  CD1 PHE A 204     -46.234 -12.404  18.686  1.00  0.80           C  
ATOM   3124  CD2 PHE A 204     -45.364 -13.275  16.685  1.00  0.80           C  
ATOM   3125  CE1 PHE A 204     -44.972 -12.105  19.126  1.00  0.80           C  
ATOM   3126  CE2 PHE A 204     -44.152 -13.008  17.111  1.00  0.80           C  
ATOM   3127  CZ  PHE A 204     -43.919 -12.413  18.330  1.00  0.80           C  
ATOM   3128  H   PHE A 204     -50.109 -13.643  16.253  1.00  0.80           H  
ATOM   3129  HA  PHE A 204     -48.685 -11.608  17.682  1.00  0.80           H  
ATOM   3130 1HB  PHE A 204     -48.169 -14.034  17.673  1.00  0.80           H  
ATOM   3131 2HB  PHE A 204     -47.595 -13.870  16.027  1.00  0.80           H  
ATOM   3132  HD1 PHE A 204     -47.103 -12.182  19.309  1.00  0.80           H  
ATOM   3133  HD2 PHE A 204     -45.511 -13.752  15.714  1.00  0.80           H  
ATOM   3134  HE1 PHE A 204     -44.816 -11.640  20.102  1.00  0.80           H  
ATOM   3135  HE2 PHE A 204     -43.367 -13.276  16.478  1.00  0.80           H  
ATOM   3136  HZ  PHE A 204     -42.904 -12.199  18.656  1.00  0.80           H  
ATOM   3137  N   ARG A 205     -48.428 -11.585  14.381  1.00  0.76           N  
ATOM   3138  CA  ARG A 205     -48.123 -10.727  13.247  1.00  0.76           C  
ATOM   3139  C   ARG A 205     -48.821  -9.398  13.442  1.00  0.76           C  
ATOM   3140  O   ARG A 205     -48.189  -8.338  13.367  1.00  0.76           O  
ATOM   3141  CB  ARG A 205     -48.663 -11.295  11.941  1.00  0.76           C  
ATOM   3142  CG  ARG A 205     -48.218 -10.544  10.697  1.00  0.76           C  
ATOM   3143  CD  ARG A 205     -49.050  -9.296  10.393  1.00  0.76           C  
ATOM   3144  NE  ARG A 205     -50.476  -9.521  10.249  1.00  0.76           N  
ATOM   3145  CZ  ARG A 205     -51.112  -9.908   9.134  1.00  0.76           C  
ATOM   3146  NH1 ARG A 205     -50.459 -10.126   8.020  1.00  0.76           N  
ATOM   3147  NH2 ARG A 205     -52.423 -10.049   9.188  1.00  0.76           N  
ATOM   3148  H   ARG A 205     -48.845 -12.492  14.194  1.00  0.76           H  
ATOM   3149  HA  ARG A 205     -47.046 -10.574  13.184  1.00  0.76           H  
ATOM   3150 1HB  ARG A 205     -48.338 -12.328  11.837  1.00  0.76           H  
ATOM   3151 2HB  ARG A 205     -49.753 -11.300  11.958  1.00  0.76           H  
ATOM   3152 1HG  ARG A 205     -47.195 -10.237  10.854  1.00  0.76           H  
ATOM   3153 2HG  ARG A 205     -48.268 -11.211   9.837  1.00  0.76           H  
ATOM   3154 1HD  ARG A 205     -48.914  -8.590  11.202  1.00  0.76           H  
ATOM   3155 2HD  ARG A 205     -48.696  -8.852   9.471  1.00  0.76           H  
ATOM   3156  HE  ARG A 205     -51.082  -9.349  11.068  1.00  0.76           H  
ATOM   3157 1HH1 ARG A 205     -49.451  -9.986   7.985  1.00  0.76           H  
ATOM   3158 2HH1 ARG A 205     -50.956 -10.407   7.191  1.00  0.76           H  
ATOM   3159 1HH2 ARG A 205     -52.889  -9.841  10.094  1.00  0.76           H  
ATOM   3160 2HH2 ARG A 205     -52.950 -10.329   8.381  1.00  0.76           H  
ATOM   3161  N   ASP A 206     -50.139  -9.463  13.720  1.00  0.72           N  
ATOM   3162  CA  ASP A 206     -50.927  -8.257  13.883  1.00  0.72           C  
ATOM   3163  C   ASP A 206     -50.382  -7.406  15.018  1.00  0.72           C  
ATOM   3164  O   ASP A 206     -50.311  -6.186  14.889  1.00  0.72           O  
ATOM   3165  CB  ASP A 206     -52.406  -8.589  14.159  1.00  0.72           C  
ATOM   3166  CG  ASP A 206     -53.197  -9.137  12.934  1.00  0.72           C  
ATOM   3167  OD1 ASP A 206     -52.697  -9.074  11.822  1.00  0.72           O  
ATOM   3168  OD2 ASP A 206     -54.310  -9.574  13.121  1.00  0.72           O  
ATOM   3169  H   ASP A 206     -50.603 -10.372  13.792  1.00  0.72           H  
ATOM   3170  HA  ASP A 206     -50.867  -7.678  12.963  1.00  0.72           H  
ATOM   3171 1HB  ASP A 206     -52.453  -9.338  14.949  1.00  0.72           H  
ATOM   3172 2HB  ASP A 206     -52.911  -7.700  14.530  1.00  0.72           H  
ATOM   3173  N   ARG A 207     -49.953  -8.038  16.113  1.00  0.69           N  
ATOM   3174  CA  ARG A 207     -49.381  -7.310  17.236  1.00  0.69           C  
ATOM   3175  C   ARG A 207     -48.149  -6.525  16.813  1.00  0.69           C  
ATOM   3176  O   ARG A 207     -48.024  -5.338  17.122  1.00  0.69           O  
ATOM   3177  CB  ARG A 207     -49.005  -8.273  18.355  1.00  0.69           C  
ATOM   3178  CG  ARG A 207     -48.460  -7.649  19.626  1.00  0.69           C  
ATOM   3179  CD  ARG A 207     -48.123  -8.705  20.633  1.00  0.69           C  
ATOM   3180  NE  ARG A 207     -49.300  -9.459  21.050  1.00  0.69           N  
ATOM   3181  CZ  ARG A 207     -50.189  -9.076  21.973  1.00  0.69           C  
ATOM   3182  NH1 ARG A 207     -50.071  -7.925  22.613  1.00  0.69           N  
ATOM   3183  NH2 ARG A 207     -51.182  -9.895  22.215  1.00  0.69           N  
ATOM   3184  H   ARG A 207     -50.058  -9.050  16.186  1.00  0.69           H  
ATOM   3185  HA  ARG A 207     -50.129  -6.611  17.609  1.00  0.69           H  
ATOM   3186 1HB  ARG A 207     -49.871  -8.882  18.617  1.00  0.69           H  
ATOM   3187 2HB  ARG A 207     -48.240  -8.952  18.000  1.00  0.69           H  
ATOM   3188 1HG  ARG A 207     -47.546  -7.098  19.393  1.00  0.69           H  
ATOM   3189 2HG  ARG A 207     -49.197  -6.973  20.057  1.00  0.69           H  
ATOM   3190 1HD  ARG A 207     -47.415  -9.409  20.198  1.00  0.69           H  
ATOM   3191 2HD  ARG A 207     -47.681  -8.246  21.514  1.00  0.69           H  
ATOM   3192  HE  ARG A 207     -49.489 -10.378  20.608  1.00  0.69           H  
ATOM   3193 1HH1 ARG A 207     -49.297  -7.309  22.408  1.00  0.69           H  
ATOM   3194 2HH1 ARG A 207     -50.756  -7.659  23.306  1.00  0.69           H  
ATOM   3195 1HH2 ARG A 207     -51.209 -10.776  21.675  1.00  0.69           H  
ATOM   3196 2HH2 ARG A 207     -51.885  -9.672  22.898  1.00  0.69           H  
ATOM   3197  N   ALA A 208     -47.233  -7.185  16.100  1.00  0.67           N  
ATOM   3198  CA  ALA A 208     -46.009  -6.526  15.659  1.00  0.67           C  
ATOM   3199  C   ALA A 208     -46.299  -5.370  14.711  1.00  0.67           C  
ATOM   3200  O   ALA A 208     -45.703  -4.296  14.822  1.00  0.67           O  
ATOM   3201  CB  ALA A 208     -45.101  -7.537  14.992  1.00  0.67           C  
ATOM   3202  H   ALA A 208     -47.394  -8.170  15.872  1.00  0.67           H  
ATOM   3203  HA  ALA A 208     -45.514  -6.113  16.533  1.00  0.67           H  
ATOM   3204 1HB  ALA A 208     -44.170  -7.056  14.698  1.00  0.67           H  
ATOM   3205 2HB  ALA A 208     -44.883  -8.345  15.682  1.00  0.67           H  
ATOM   3206 3HB  ALA A 208     -45.604  -7.945  14.117  1.00  0.67           H  
ATOM   3207  N   VAL A 209     -47.256  -5.557  13.812  1.00  0.65           N  
ATOM   3208  CA  VAL A 209     -47.568  -4.503  12.866  1.00  0.65           C  
ATOM   3209  C   VAL A 209     -48.259  -3.348  13.569  1.00  0.65           C  
ATOM   3210  O   VAL A 209     -47.967  -2.184  13.285  1.00  0.65           O  
ATOM   3211  CB  VAL A 209     -48.377  -5.032  11.692  1.00  0.65           C  
ATOM   3212  CG1 VAL A 209     -48.804  -3.873  10.776  1.00  0.65           C  
ATOM   3213  CG2 VAL A 209     -47.504  -6.024  10.939  1.00  0.65           C  
ATOM   3214  H   VAL A 209     -47.738  -6.457  13.761  1.00  0.65           H  
ATOM   3215  HA  VAL A 209     -46.634  -4.137  12.458  1.00  0.65           H  
ATOM   3216  HB  VAL A 209     -49.278  -5.531  12.065  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 209     -49.378  -4.260   9.937  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 209     -49.418  -3.167  11.340  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 209     -47.915  -3.362  10.399  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 209     -48.052  -6.423  10.120  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 209     -46.612  -5.523  10.574  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 209     -47.218  -6.825  11.609  1.00  0.65           H  
ATOM   3223  N   GLN A 210     -49.181  -3.656  14.486  1.00  0.63           N  
ATOM   3224  CA  GLN A 210     -49.851  -2.616  15.249  1.00  0.63           C  
ATOM   3225  C   GLN A 210     -48.818  -1.860  16.063  1.00  0.63           C  
ATOM   3226  O   GLN A 210     -48.892  -0.645  16.167  1.00  0.63           O  
ATOM   3227  CB  GLN A 210     -50.903  -3.209  16.186  1.00  0.63           C  
ATOM   3228  CG  GLN A 210     -51.756  -2.182  16.960  1.00  0.63           C  
ATOM   3229  CD  GLN A 210     -52.658  -1.327  16.068  1.00  0.63           C  
ATOM   3230  OE1 GLN A 210     -53.414  -1.872  15.252  1.00  0.63           O  
ATOM   3231  NE2 GLN A 210     -52.613  -0.002  16.231  1.00  0.63           N  
ATOM   3232  H   GLN A 210     -49.417  -4.627  14.670  1.00  0.63           H  
ATOM   3233  HA  GLN A 210     -50.331  -1.921  14.561  1.00  0.63           H  
ATOM   3234 1HB  GLN A 210     -51.575  -3.849  15.614  1.00  0.63           H  
ATOM   3235 2HB  GLN A 210     -50.403  -3.846  16.918  1.00  0.63           H  
ATOM   3236 1HG  GLN A 210     -52.386  -2.718  17.666  1.00  0.63           H  
ATOM   3237 2HG  GLN A 210     -51.083  -1.507  17.503  1.00  0.63           H  
ATOM   3238 1HE2 GLN A 210     -53.188   0.591  15.671  1.00  0.63           H  
ATOM   3239 2HE2 GLN A 210     -51.992   0.431  16.937  1.00  0.63           H  
ATOM   3240  N   ALA A 211     -47.805  -2.557  16.593  1.00  0.62           N  
ATOM   3241  CA  ALA A 211     -46.767  -1.875  17.352  1.00  0.62           C  
ATOM   3242  C   ALA A 211     -46.081  -0.841  16.473  1.00  0.62           C  
ATOM   3243  O   ALA A 211     -45.777   0.271  16.922  1.00  0.62           O  
ATOM   3244  CB  ALA A 211     -45.743  -2.867  17.874  1.00  0.62           C  
ATOM   3245  H   ALA A 211     -47.777  -3.572  16.511  1.00  0.62           H  
ATOM   3246  HA  ALA A 211     -47.238  -1.362  18.190  1.00  0.62           H  
ATOM   3247 1HB  ALA A 211     -44.987  -2.338  18.449  1.00  0.62           H  
ATOM   3248 2HB  ALA A 211     -46.240  -3.602  18.507  1.00  0.62           H  
ATOM   3249 3HB  ALA A 211     -45.270  -3.373  17.043  1.00  0.62           H  
ATOM   3250  N   ILE A 212     -45.891  -1.182  15.197  1.00  0.60           N  
ATOM   3251  CA  ILE A 212     -45.268  -0.245  14.292  1.00  0.60           C  
ATOM   3252  C   ILE A 212     -46.178   0.944  14.087  1.00  0.60           C  
ATOM   3253  O   ILE A 212     -45.734   2.092  14.168  1.00  0.60           O  
ATOM   3254  CB  ILE A 212     -45.002  -0.841  12.913  1.00  0.60           C  
ATOM   3255  CG1 ILE A 212     -44.020  -1.906  12.979  1.00  0.60           C  
ATOM   3256  CG2 ILE A 212     -44.446   0.214  12.105  1.00  0.60           C  
ATOM   3257  CD1 ILE A 212     -43.959  -2.665  11.737  1.00  0.60           C  
ATOM   3258  H   ILE A 212     -46.140  -2.121  14.881  1.00  0.60           H  
ATOM   3259  HA  ILE A 212     -44.345   0.104  14.722  1.00  0.60           H  
ATOM   3260  HB  ILE A 212     -45.908  -1.222  12.472  1.00  0.60           H  
ATOM   3261 1HG1 ILE A 212     -43.065  -1.481  13.165  1.00  0.60           H  
ATOM   3262 2HG1 ILE A 212     -44.271  -2.577  13.795  1.00  0.60           H  
ATOM   3263 1HG2 ILE A 212     -44.218  -0.161  11.110  1.00  0.60           H  
ATOM   3264 2HG2 ILE A 212     -45.141   1.047  12.034  1.00  0.60           H  
ATOM   3265 3HG2 ILE A 212     -43.540   0.530  12.603  1.00  0.60           H  
ATOM   3266 1HD1 ILE A 212     -43.226  -3.439  11.839  1.00  0.60           H  
ATOM   3267 2HD1 ILE A 212     -44.923  -3.101  11.544  1.00  0.60           H  
ATOM   3268 3HD1 ILE A 212     -43.689  -2.004  10.917  1.00  0.60           H  
ATOM   3269  N   GLU A 213     -47.457   0.677  13.823  1.00  0.59           N  
ATOM   3270  CA  GLU A 213     -48.385   1.768  13.587  1.00  0.59           C  
ATOM   3271  C   GLU A 213     -48.473   2.679  14.804  1.00  0.59           C  
ATOM   3272  O   GLU A 213     -48.505   3.903  14.663  1.00  0.59           O  
ATOM   3273  CB  GLU A 213     -49.768   1.258  13.194  1.00  0.59           C  
ATOM   3274  CG  GLU A 213     -50.719   2.394  12.794  1.00  0.59           C  
ATOM   3275  CD  GLU A 213     -52.037   1.926  12.234  1.00  0.59           C  
ATOM   3276  OE1 GLU A 213     -52.293   0.751  12.260  1.00  0.59           O  
ATOM   3277  OE2 GLU A 213     -52.769   2.749  11.723  1.00  0.59           O  
ATOM   3278  H   GLU A 213     -47.764  -0.297  13.771  1.00  0.59           H  
ATOM   3279  HA  GLU A 213     -48.006   2.356  12.763  1.00  0.59           H  
ATOM   3280 1HB  GLU A 213     -49.683   0.551  12.370  1.00  0.59           H  
ATOM   3281 2HB  GLU A 213     -50.211   0.724  14.039  1.00  0.59           H  
ATOM   3282 1HG  GLU A 213     -50.915   2.989  13.683  1.00  0.59           H  
ATOM   3283 2HG  GLU A 213     -50.219   3.037  12.080  1.00  0.59           H  
ATOM   3284  N   ASP A 214     -48.479   2.086  16.005  1.00  0.59           N  
ATOM   3285  CA  ASP A 214     -48.542   2.866  17.229  1.00  0.59           C  
ATOM   3286  C   ASP A 214     -47.322   3.764  17.332  1.00  0.59           C  
ATOM   3287  O   ASP A 214     -47.448   4.927  17.715  1.00  0.59           O  
ATOM   3288  CB  ASP A 214     -48.632   1.971  18.473  1.00  0.59           C  
ATOM   3289  CG  ASP A 214     -50.009   1.270  18.658  1.00  0.59           C  
ATOM   3290  OD1 ASP A 214     -50.954   1.639  17.986  1.00  0.59           O  
ATOM   3291  OD2 ASP A 214     -50.100   0.393  19.489  1.00  0.59           O  
ATOM   3292  H   ASP A 214     -48.453   1.075  16.060  1.00  0.59           H  
ATOM   3293  HA  ASP A 214     -49.430   3.495  17.192  1.00  0.59           H  
ATOM   3294 1HB  ASP A 214     -47.864   1.199  18.402  1.00  0.59           H  
ATOM   3295 2HB  ASP A 214     -48.414   2.562  19.361  1.00  0.59           H  
ATOM   3296  N   LYS A 215     -46.150   3.259  16.919  1.00  0.59           N  
ATOM   3297  CA  LYS A 215     -44.943   4.072  16.953  1.00  0.59           C  
ATOM   3298  C   LYS A 215     -45.047   5.208  15.957  1.00  0.59           C  
ATOM   3299  O   LYS A 215     -44.641   6.332  16.248  1.00  0.59           O  
ATOM   3300  CB  LYS A 215     -43.685   3.252  16.667  1.00  0.59           C  
ATOM   3301  CG  LYS A 215     -42.404   4.078  16.735  1.00  0.59           C  
ATOM   3302  CD  LYS A 215     -42.199   4.704  18.104  1.00  0.59           C  
ATOM   3303  CE  LYS A 215     -41.834   3.682  19.172  1.00  0.59           C  
ATOM   3304  NZ  LYS A 215     -41.469   4.364  20.459  1.00  0.59           N  
ATOM   3305  H   LYS A 215     -46.089   2.281  16.623  1.00  0.59           H  
ATOM   3306  HA  LYS A 215     -44.849   4.506  17.950  1.00  0.59           H  
ATOM   3307 1HB  LYS A 215     -43.613   2.433  17.381  1.00  0.59           H  
ATOM   3308 2HB  LYS A 215     -43.754   2.810  15.672  1.00  0.59           H  
ATOM   3309 1HG  LYS A 215     -41.546   3.448  16.498  1.00  0.59           H  
ATOM   3310 2HG  LYS A 215     -42.458   4.881  16.007  1.00  0.59           H  
ATOM   3311 1HD  LYS A 215     -41.426   5.464  18.055  1.00  0.59           H  
ATOM   3312 2HD  LYS A 215     -43.123   5.198  18.415  1.00  0.59           H  
ATOM   3313 1HE  LYS A 215     -42.682   3.024  19.348  1.00  0.59           H  
ATOM   3314 2HE  LYS A 215     -40.985   3.084  18.832  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 215     -41.231   3.685  21.157  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 215     -40.657   4.993  20.292  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 215     -42.268   4.933  20.788  1.00  0.59           H  
ATOM   3318  N   ILE A 216     -45.637   4.957  14.788  1.00  0.59           N  
ATOM   3319  CA  ILE A 216     -45.747   6.038  13.825  1.00  0.59           C  
ATOM   3320  C   ILE A 216     -46.578   7.142  14.429  1.00  0.59           C  
ATOM   3321  O   ILE A 216     -46.197   8.309  14.419  1.00  0.59           O  
ATOM   3322  CB  ILE A 216     -46.509   5.666  12.542  1.00  0.59           C  
ATOM   3323  CG1 ILE A 216     -45.833   4.675  11.738  1.00  0.59           C  
ATOM   3324  CG2 ILE A 216     -46.690   6.904  11.739  1.00  0.59           C  
ATOM   3325  CD1 ILE A 216     -46.752   4.139  10.634  1.00  0.59           C  
ATOM   3326  H   ILE A 216     -45.967   4.013  14.572  1.00  0.59           H  
ATOM   3327  HA  ILE A 216     -44.751   6.420  13.590  1.00  0.59           H  
ATOM   3328  HB  ILE A 216     -47.489   5.266  12.805  1.00  0.59           H  
ATOM   3329 1HG1 ILE A 216     -44.948   5.128  11.299  1.00  0.59           H  
ATOM   3330 2HG1 ILE A 216     -45.525   3.849  12.375  1.00  0.59           H  
ATOM   3331 1HG2 ILE A 216     -47.254   6.682  10.838  1.00  0.59           H  
ATOM   3332 2HG2 ILE A 216     -47.221   7.634  12.334  1.00  0.59           H  
ATOM   3333 3HG2 ILE A 216     -45.711   7.292  11.474  1.00  0.59           H  
ATOM   3334 1HD1 ILE A 216     -46.269   3.395  10.029  1.00  0.59           H  
ATOM   3335 2HD1 ILE A 216     -47.635   3.704  11.073  1.00  0.59           H  
ATOM   3336 3HD1 ILE A 216     -47.039   4.963  10.010  1.00  0.59           H  
ATOM   3337  N   LEU A 217     -47.724   6.755  14.978  1.00  0.60           N  
ATOM   3338  CA  LEU A 217     -48.656   7.705  15.537  1.00  0.60           C  
ATOM   3339  C   LEU A 217     -48.084   8.431  16.755  1.00  0.60           C  
ATOM   3340  O   LEU A 217     -48.304   9.633  16.913  1.00  0.60           O  
ATOM   3341  CB  LEU A 217     -49.953   6.967  15.851  1.00  0.60           C  
ATOM   3342  CG  LEU A 217     -50.689   6.459  14.574  1.00  0.60           C  
ATOM   3343  CD1 LEU A 217     -51.870   5.598  14.969  1.00  0.60           C  
ATOM   3344  CD2 LEU A 217     -51.114   7.645  13.727  1.00  0.60           C  
ATOM   3345  H   LEU A 217     -47.963   5.760  14.976  1.00  0.60           H  
ATOM   3346  HA  LEU A 217     -48.873   8.448  14.778  1.00  0.60           H  
ATOM   3347 1HB  LEU A 217     -49.717   6.099  16.472  1.00  0.60           H  
ATOM   3348 2HB  LEU A 217     -50.619   7.626  16.402  1.00  0.60           H  
ATOM   3349  HG  LEU A 217     -50.009   5.836  13.989  1.00  0.60           H  
ATOM   3350 1HD1 LEU A 217     -52.366   5.230  14.066  1.00  0.60           H  
ATOM   3351 2HD1 LEU A 217     -51.515   4.749  15.560  1.00  0.60           H  
ATOM   3352 3HD1 LEU A 217     -52.571   6.184  15.557  1.00  0.60           H  
ATOM   3353 1HD2 LEU A 217     -51.614   7.282  12.831  1.00  0.60           H  
ATOM   3354 2HD2 LEU A 217     -51.798   8.276  14.294  1.00  0.60           H  
ATOM   3355 3HD2 LEU A 217     -50.238   8.218  13.444  1.00  0.60           H  
ATOM   3356  N   GLU A 218     -47.314   7.723  17.590  1.00  0.61           N  
ATOM   3357  CA  GLU A 218     -46.695   8.316  18.774  1.00  0.61           C  
ATOM   3358  C   GLU A 218     -45.749   9.456  18.410  1.00  0.61           C  
ATOM   3359  O   GLU A 218     -45.728  10.489  19.084  1.00  0.61           O  
ATOM   3360  CB  GLU A 218     -45.920   7.259  19.575  1.00  0.61           C  
ATOM   3361  CG  GLU A 218     -45.308   7.760  20.897  1.00  0.61           C  
ATOM   3362  CD  GLU A 218     -44.590   6.660  21.683  1.00  0.61           C  
ATOM   3363  OE1 GLU A 218     -43.662   6.082  21.149  1.00  0.61           O  
ATOM   3364  OE2 GLU A 218     -44.966   6.405  22.801  1.00  0.61           O  
ATOM   3365  H   GLU A 218     -47.179   6.729  17.425  1.00  0.61           H  
ATOM   3366  HA  GLU A 218     -47.486   8.720  19.405  1.00  0.61           H  
ATOM   3367 1HB  GLU A 218     -46.579   6.421  19.801  1.00  0.61           H  
ATOM   3368 2HB  GLU A 218     -45.108   6.874  18.958  1.00  0.61           H  
ATOM   3369 1HG  GLU A 218     -44.593   8.550  20.665  1.00  0.61           H  
ATOM   3370 2HG  GLU A 218     -46.096   8.189  21.514  1.00  0.61           H  
ATOM   3371  N   VAL A 219     -44.965   9.274  17.339  1.00  0.62           N  
ATOM   3372  CA  VAL A 219     -44.010  10.306  16.945  1.00  0.62           C  
ATOM   3373  C   VAL A 219     -44.623  11.260  15.904  1.00  0.62           C  
ATOM   3374  O   VAL A 219     -44.123  12.371  15.704  1.00  0.62           O  
ATOM   3375  CB  VAL A 219     -42.734   9.651  16.373  1.00  0.62           C  
ATOM   3376  CG1 VAL A 219     -42.147   8.712  17.388  1.00  0.62           C  
ATOM   3377  CG2 VAL A 219     -43.034   8.964  15.094  1.00  0.62           C  
ATOM   3378  H   VAL A 219     -45.003   8.385  16.832  1.00  0.62           H  
ATOM   3379  HA  VAL A 219     -43.738  10.881  17.828  1.00  0.62           H  
ATOM   3380  HB  VAL A 219     -41.990  10.424  16.191  1.00  0.62           H  
ATOM   3381 1HG1 VAL A 219     -41.249   8.290  16.986  1.00  0.62           H  
ATOM   3382 2HG1 VAL A 219     -41.916   9.251  18.304  1.00  0.62           H  
ATOM   3383 3HG1 VAL A 219     -42.861   7.913  17.606  1.00  0.62           H  
ATOM   3384 1HG2 VAL A 219     -42.137   8.522  14.715  1.00  0.62           H  
ATOM   3385 2HG2 VAL A 219     -43.759   8.212  15.248  1.00  0.62           H  
ATOM   3386 3HG2 VAL A 219     -43.419   9.687  14.382  1.00  0.62           H  
ATOM   3387  N   GLY A 220     -45.728  10.812  15.306  1.00  0.63           N  
ATOM   3388  CA  GLY A 220     -46.556  11.444  14.284  1.00  0.63           C  
ATOM   3389  C   GLY A 220     -46.036  11.046  12.895  1.00  0.63           C  
ATOM   3390  O   GLY A 220     -44.834  11.139  12.651  1.00  0.63           O  
ATOM   3391  H   GLY A 220     -46.025   9.873  15.553  1.00  0.63           H  
ATOM   3392 1HA  GLY A 220     -47.585  11.155  14.451  1.00  0.63           H  
ATOM   3393 2HA  GLY A 220     -46.510  12.528  14.396  1.00  0.63           H  
ATOM   3394  N   PRO A 221     -46.899  10.686  11.920  1.00  0.63           N  
ATOM   3395  CA  PRO A 221     -46.524  10.329  10.555  1.00  0.63           C  
ATOM   3396  C   PRO A 221     -45.670  11.383   9.875  1.00  0.63           C  
ATOM   3397  O   PRO A 221     -44.718  11.067   9.163  1.00  0.63           O  
ATOM   3398  CB  PRO A 221     -47.884  10.232   9.873  1.00  0.63           C  
ATOM   3399  CG  PRO A 221     -48.838   9.844  10.980  1.00  0.63           C  
ATOM   3400  CD  PRO A 221     -48.342  10.583  12.191  1.00  0.63           C  
ATOM   3401  HA  PRO A 221     -46.005   9.365  10.548  1.00  0.63           H  
ATOM   3402 1HB  PRO A 221     -48.140  11.198   9.409  1.00  0.63           H  
ATOM   3403 2HB  PRO A 221     -47.826   9.499   9.060  1.00  0.63           H  
ATOM   3404 1HG  PRO A 221     -49.864  10.128  10.709  1.00  0.63           H  
ATOM   3405 2HG  PRO A 221     -48.845   8.766  11.129  1.00  0.63           H  
ATOM   3406 1HD  PRO A 221     -48.799  11.585  12.282  1.00  0.63           H  
ATOM   3407 2HD  PRO A 221     -48.542   9.941  13.043  1.00  0.63           H  
ATOM   3408  N   GLU A 222     -45.941  12.651  10.195  1.00  0.63           N  
ATOM   3409  CA  GLU A 222     -45.226  13.779   9.612  1.00  0.63           C  
ATOM   3410  C   GLU A 222     -43.766  13.831  10.017  1.00  0.63           C  
ATOM   3411  O   GLU A 222     -42.969  14.547   9.401  1.00  0.63           O  
ATOM   3412  CB  GLU A 222     -45.922  15.105   9.962  1.00  0.63           C  
ATOM   3413  CG  GLU A 222     -46.022  15.453  11.473  1.00  0.63           C  
ATOM   3414  CD  GLU A 222     -47.296  14.940  12.164  1.00  0.63           C  
ATOM   3415  OE1 GLU A 222     -48.007  14.151  11.588  1.00  0.63           O  
ATOM   3416  OE2 GLU A 222     -47.547  15.360  13.273  1.00  0.63           O  
ATOM   3417  H   GLU A 222     -46.704  12.849  10.821  1.00  0.63           H  
ATOM   3418  HA  GLU A 222     -45.257  13.668   8.527  1.00  0.63           H  
ATOM   3419 1HB  GLU A 222     -45.389  15.925   9.477  1.00  0.63           H  
ATOM   3420 2HB  GLU A 222     -46.934  15.095   9.558  1.00  0.63           H  
ATOM   3421 1HG  GLU A 222     -45.165  15.036  11.987  1.00  0.63           H  
ATOM   3422 2HG  GLU A 222     -45.973  16.535  11.581  1.00  0.63           H  
ATOM   3423  N   ASN A 223     -43.415  13.099  11.065  1.00  0.62           N  
ATOM   3424  CA  ASN A 223     -42.060  13.086  11.513  1.00  0.62           C  
ATOM   3425  C   ASN A 223     -41.342  11.793  11.138  1.00  0.62           C  
ATOM   3426  O   ASN A 223     -40.146  11.688  11.415  1.00  0.62           O  
ATOM   3427  CB  ASN A 223     -42.010  13.316  13.006  1.00  0.62           C  
ATOM   3428  CG  ASN A 223     -42.488  14.701  13.405  1.00  0.62           C  
ATOM   3429  OD1 ASN A 223     -42.111  15.712  12.805  1.00  0.62           O  
ATOM   3430  ND2 ASN A 223     -43.326  14.757  14.407  1.00  0.62           N  
ATOM   3431  H   ASN A 223     -44.094  12.514  11.551  1.00  0.62           H  
ATOM   3432  HA  ASN A 223     -41.537  13.903  11.031  1.00  0.62           H  
ATOM   3433 1HB  ASN A 223     -42.637  12.569  13.503  1.00  0.62           H  
ATOM   3434 2HB  ASN A 223     -40.992  13.174  13.360  1.00  0.62           H  
ATOM   3435 1HD2 ASN A 223     -43.685  15.635  14.715  1.00  0.62           H  
ATOM   3436 2HD2 ASN A 223     -43.622  13.902  14.869  1.00  0.62           H  
ATOM   3437  N   VAL A 224     -42.005  10.851  10.433  1.00  0.61           N  
ATOM   3438  CA  VAL A 224     -41.322   9.587  10.147  1.00  0.61           C  
ATOM   3439  C   VAL A 224     -40.822   9.514   8.716  1.00  0.61           C  
ATOM   3440  O   VAL A 224     -41.549   9.733   7.738  1.00  0.61           O  
ATOM   3441  CB  VAL A 224     -42.195   8.359  10.454  1.00  0.61           C  
ATOM   3442  CG1 VAL A 224     -41.394   7.078  10.155  1.00  0.61           C  
ATOM   3443  CG2 VAL A 224     -42.625   8.380  11.854  1.00  0.61           C  
ATOM   3444  H   VAL A 224     -42.974  10.986  10.138  1.00  0.61           H  
ATOM   3445  HA  VAL A 224     -40.451   9.513  10.773  1.00  0.61           H  
ATOM   3446  HB  VAL A 224     -43.064   8.381   9.815  1.00  0.61           H  
ATOM   3447 1HG1 VAL A 224     -41.990   6.203  10.352  1.00  0.61           H  
ATOM   3448 2HG1 VAL A 224     -41.089   7.077   9.130  1.00  0.61           H  
ATOM   3449 3HG1 VAL A 224     -40.512   7.049  10.790  1.00  0.61           H  
ATOM   3450 1HG2 VAL A 224     -43.245   7.516  12.056  1.00  0.61           H  
ATOM   3451 2HG2 VAL A 224     -41.745   8.356  12.482  1.00  0.61           H  
ATOM   3452 3HG2 VAL A 224     -43.194   9.288  12.038  1.00  0.61           H  
ATOM   3453  N   ALA A 225     -39.530   9.254   8.631  1.00  0.61           N  
ATOM   3454  CA  ALA A 225     -38.771   9.183   7.407  1.00  0.61           C  
ATOM   3455  C   ALA A 225     -38.827   7.829   6.743  1.00  0.61           C  
ATOM   3456  O   ALA A 225     -39.075   7.710   5.530  1.00  0.61           O  
ATOM   3457  CB  ALA A 225     -37.328   9.461   7.723  1.00  0.61           C  
ATOM   3458  H   ALA A 225     -39.038   9.070   9.495  1.00  0.61           H  
ATOM   3459  HA  ALA A 225     -39.166   9.927   6.731  1.00  0.61           H  
ATOM   3460 1HB  ALA A 225     -36.779   9.465   6.851  1.00  0.61           H  
ATOM   3461 2HB  ALA A 225     -37.238  10.376   8.185  1.00  0.61           H  
ATOM   3462 3HB  ALA A 225     -36.943   8.696   8.398  1.00  0.61           H  
ATOM   3463  N   ALA A 226     -38.574   6.803   7.548  1.00  0.62           N  
ATOM   3464  CA  ALA A 226     -38.492   5.459   7.006  1.00  0.62           C  
ATOM   3465  C   ALA A 226     -38.644   4.369   8.032  1.00  0.62           C  
ATOM   3466  O   ALA A 226     -38.366   4.556   9.221  1.00  0.62           O  
ATOM   3467  CB  ALA A 226     -37.169   5.231   6.318  1.00  0.62           C  
ATOM   3468  H   ALA A 226     -38.411   6.985   8.540  1.00  0.62           H  
ATOM   3469  HA  ALA A 226     -39.273   5.355   6.272  1.00  0.62           H  
ATOM   3470 1HB  ALA A 226     -37.168   4.231   5.894  1.00  0.62           H  
ATOM   3471 2HB  ALA A 226     -37.042   5.954   5.527  1.00  0.62           H  
ATOM   3472 3HB  ALA A 226     -36.374   5.321   7.027  1.00  0.62           H  
ATOM   3473  N   PHE A 227     -39.011   3.208   7.523  1.00  0.63           N  
ATOM   3474  CA  PHE A 227     -38.984   1.982   8.285  1.00  0.63           C  
ATOM   3475  C   PHE A 227     -37.821   1.159   7.817  1.00  0.63           C  
ATOM   3476  O   PHE A 227     -37.538   1.113   6.620  1.00  0.63           O  
ATOM   3477  CB  PHE A 227     -40.247   1.178   8.095  1.00  0.63           C  
ATOM   3478  CG  PHE A 227     -41.343   1.775   8.675  1.00  0.63           C  
ATOM   3479  CD1 PHE A 227     -42.214   2.488   7.947  1.00  0.63           C  
ATOM   3480  CD2 PHE A 227     -41.519   1.658   9.983  1.00  0.63           C  
ATOM   3481  CE1 PHE A 227     -43.270   3.048   8.537  1.00  0.63           C  
ATOM   3482  CE2 PHE A 227     -42.545   2.252  10.558  1.00  0.63           C  
ATOM   3483  CZ  PHE A 227     -43.408   2.926   9.839  1.00  0.63           C  
ATOM   3484  H   PHE A 227     -39.281   3.186   6.539  1.00  0.63           H  
ATOM   3485  HA  PHE A 227     -38.855   2.214   9.342  1.00  0.63           H  
ATOM   3486 1HB  PHE A 227     -40.447   1.061   7.029  1.00  0.63           H  
ATOM   3487 2HB  PHE A 227     -40.122   0.191   8.521  1.00  0.63           H  
ATOM   3488  HD1 PHE A 227     -42.056   2.598   6.876  1.00  0.63           H  
ATOM   3489  HD2 PHE A 227     -40.798   1.086  10.576  1.00  0.63           H  
ATOM   3490  HE1 PHE A 227     -43.989   3.609   7.965  1.00  0.63           H  
ATOM   3491  HE2 PHE A 227     -42.680   2.193  11.618  1.00  0.63           H  
ATOM   3492  HZ  PHE A 227     -44.191   3.364  10.311  1.00  0.63           H  
ATOM   3493  N   ILE A 228     -37.180   0.464   8.734  1.00  0.65           N  
ATOM   3494  CA  ILE A 228     -36.064  -0.377   8.340  1.00  0.65           C  
ATOM   3495  C   ILE A 228     -36.035  -1.709   9.059  1.00  0.65           C  
ATOM   3496  O   ILE A 228     -36.405  -1.827  10.233  1.00  0.65           O  
ATOM   3497  CB  ILE A 228     -34.713   0.349   8.565  1.00  0.65           C  
ATOM   3498  CG1 ILE A 228     -33.547  -0.465   7.958  1.00  0.65           C  
ATOM   3499  CG2 ILE A 228     -34.472   0.568  10.013  1.00  0.65           C  
ATOM   3500  CD1 ILE A 228     -32.247   0.305   7.849  1.00  0.65           C  
ATOM   3501  H   ILE A 228     -37.452   0.564   9.712  1.00  0.65           H  
ATOM   3502  HA  ILE A 228     -36.158  -0.583   7.283  1.00  0.65           H  
ATOM   3503  HB  ILE A 228     -34.740   1.313   8.057  1.00  0.65           H  
ATOM   3504 1HG1 ILE A 228     -33.360  -1.326   8.575  1.00  0.65           H  
ATOM   3505 2HG1 ILE A 228     -33.836  -0.804   6.965  1.00  0.65           H  
ATOM   3506 1HG2 ILE A 228     -33.529   1.085  10.148  1.00  0.65           H  
ATOM   3507 2HG2 ILE A 228     -35.285   1.168  10.425  1.00  0.65           H  
ATOM   3508 3HG2 ILE A 228     -34.430  -0.399  10.512  1.00  0.65           H  
ATOM   3509 1HD1 ILE A 228     -31.478  -0.339   7.416  1.00  0.65           H  
ATOM   3510 2HD1 ILE A 228     -32.389   1.181   7.217  1.00  0.65           H  
ATOM   3511 3HD1 ILE A 228     -31.941   0.616   8.840  1.00  0.65           H  
ATOM   3512  N   GLY A 229     -35.603  -2.722   8.336  1.00  0.68           N  
ATOM   3513  CA  GLY A 229     -35.391  -4.009   8.968  1.00  0.68           C  
ATOM   3514  C   GLY A 229     -34.913  -5.086   8.016  1.00  0.68           C  
ATOM   3515  O   GLY A 229     -35.010  -4.971   6.791  1.00  0.68           O  
ATOM   3516  H   GLY A 229     -35.414  -2.561   7.344  1.00  0.68           H  
ATOM   3517 1HA  GLY A 229     -34.664  -3.892   9.772  1.00  0.68           H  
ATOM   3518 2HA  GLY A 229     -36.318  -4.332   9.436  1.00  0.68           H  
ATOM   3519  N   GLU A 230     -34.367  -6.128   8.610  1.00  0.71           N  
ATOM   3520  CA  GLU A 230     -33.846  -7.275   7.901  1.00  0.71           C  
ATOM   3521  C   GLU A 230     -34.999  -8.221   7.595  1.00  0.71           C  
ATOM   3522  O   GLU A 230     -35.740  -8.532   8.523  1.00  0.71           O  
ATOM   3523  CB  GLU A 230     -32.857  -7.988   8.808  1.00  0.71           C  
ATOM   3524  CG  GLU A 230     -31.636  -7.171   9.234  1.00  0.71           C  
ATOM   3525  CD  GLU A 230     -30.710  -7.925  10.196  1.00  0.71           C  
ATOM   3526  OE1 GLU A 230     -30.130  -8.920   9.809  1.00  0.71           O  
ATOM   3527  OE2 GLU A 230     -30.624  -7.516  11.342  1.00  0.71           O  
ATOM   3528  H   GLU A 230     -34.319  -6.128   9.619  1.00  0.71           H  
ATOM   3529  HA  GLU A 230     -33.350  -6.938   7.002  1.00  0.71           H  
ATOM   3530 1HB  GLU A 230     -33.368  -8.332   9.705  1.00  0.71           H  
ATOM   3531 2HB  GLU A 230     -32.484  -8.866   8.290  1.00  0.71           H  
ATOM   3532 1HG  GLU A 230     -31.066  -6.900   8.343  1.00  0.71           H  
ATOM   3533 2HG  GLU A 230     -31.971  -6.253   9.709  1.00  0.71           H  
ATOM   3534  N   PRO A 231     -35.209  -8.707   6.353  1.00  0.76           N  
ATOM   3535  CA  PRO A 231     -36.264  -9.659   6.032  1.00  0.76           C  
ATOM   3536  C   PRO A 231     -36.238 -10.826   7.011  1.00  0.76           C  
ATOM   3537  O   PRO A 231     -37.289 -11.282   7.469  1.00  0.76           O  
ATOM   3538  CB  PRO A 231     -35.866 -10.110   4.635  1.00  0.76           C  
ATOM   3539  CG  PRO A 231     -35.187  -8.898   4.052  1.00  0.76           C  
ATOM   3540  CD  PRO A 231     -34.392  -8.301   5.208  1.00  0.76           C  
ATOM   3541  HA  PRO A 231     -37.224  -9.146   6.024  1.00  0.76           H  
ATOM   3542 1HB  PRO A 231     -35.222 -11.000   4.680  1.00  0.76           H  
ATOM   3543 2HB  PRO A 231     -36.763 -10.390   4.070  1.00  0.76           H  
ATOM   3544 1HG  PRO A 231     -34.532  -9.211   3.229  1.00  0.76           H  
ATOM   3545 2HG  PRO A 231     -35.921  -8.200   3.623  1.00  0.76           H  
ATOM   3546 1HD  PRO A 231     -33.384  -8.740   5.271  1.00  0.76           H  
ATOM   3547 2HD  PRO A 231     -34.372  -7.205   5.093  1.00  0.76           H  
ATOM   3548  N   VAL A 232     -35.004 -11.242   7.342  1.00  0.81           N  
ATOM   3549  CA  VAL A 232     -34.660 -12.282   8.300  1.00  0.81           C  
ATOM   3550  C   VAL A 232     -33.557 -11.753   9.202  1.00  0.81           C  
ATOM   3551  O   VAL A 232     -32.493 -11.370   8.705  1.00  0.81           O  
ATOM   3552  CB  VAL A 232     -34.163 -13.556   7.587  1.00  0.81           C  
ATOM   3553  CG1 VAL A 232     -33.758 -14.596   8.629  1.00  0.81           C  
ATOM   3554  CG2 VAL A 232     -35.270 -14.113   6.682  1.00  0.81           C  
ATOM   3555  H   VAL A 232     -34.225 -10.783   6.892  1.00  0.81           H  
ATOM   3556  HA  VAL A 232     -35.535 -12.521   8.906  1.00  0.81           H  
ATOM   3557  HB  VAL A 232     -33.284 -13.323   6.985  1.00  0.81           H  
ATOM   3558 1HG1 VAL A 232     -33.409 -15.496   8.126  1.00  0.81           H  
ATOM   3559 2HG1 VAL A 232     -32.962 -14.199   9.256  1.00  0.81           H  
ATOM   3560 3HG1 VAL A 232     -34.608 -14.829   9.255  1.00  0.81           H  
ATOM   3561 1HG2 VAL A 232     -34.912 -15.012   6.192  1.00  0.81           H  
ATOM   3562 2HG2 VAL A 232     -36.145 -14.351   7.281  1.00  0.81           H  
ATOM   3563 3HG2 VAL A 232     -35.543 -13.383   5.929  1.00  0.81           H  
ATOM   3564  N   GLN A 233     -33.739 -11.776  10.522  1.00  0.86           N  
ATOM   3565  CA  GLN A 233     -32.675 -11.219  11.357  1.00  0.86           C  
ATOM   3566  C   GLN A 233     -31.574 -12.211  11.577  1.00  0.86           C  
ATOM   3567  O   GLN A 233     -31.516 -12.829  12.639  1.00  0.86           O  
ATOM   3568  CB  GLN A 233     -33.111 -10.754  12.754  1.00  0.86           C  
ATOM   3569  CG  GLN A 233     -34.056  -9.605  12.826  1.00  0.86           C  
ATOM   3570  CD  GLN A 233     -34.274  -9.182  14.287  1.00  0.86           C  
ATOM   3571  OE1 GLN A 233     -34.121 -10.004  15.205  1.00  0.86           O  
ATOM   3572  NE2 GLN A 233     -34.654  -7.933  14.477  1.00  0.86           N  
ATOM   3573  H   GLN A 233     -34.600 -12.158  10.917  1.00  0.86           H  
ATOM   3574  HA  GLN A 233     -32.245 -10.360  10.840  1.00  0.86           H  
ATOM   3575 1HB  GLN A 233     -33.541 -11.582  13.295  1.00  0.86           H  
ATOM   3576 2HB  GLN A 233     -32.225 -10.445  13.300  1.00  0.86           H  
ATOM   3577 1HG  GLN A 233     -33.629  -8.759  12.281  1.00  0.86           H  
ATOM   3578 2HG  GLN A 233     -35.006  -9.895  12.387  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 233     -34.849  -7.569  15.419  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 233     -34.800  -7.356  13.679  1.00  0.86           H  
ATOM   3581  N   GLY A 234     -30.714 -12.381  10.591  1.00  0.90           N  
ATOM   3582  CA  GLY A 234     -29.641 -13.362  10.693  1.00  0.90           C  
ATOM   3583  C   GLY A 234     -28.871 -13.129  11.994  1.00  0.90           C  
ATOM   3584  O   GLY A 234     -28.840 -13.983  12.886  1.00  0.90           O  
ATOM   3585  H   GLY A 234     -30.863 -11.819   9.748  1.00  0.90           H  
ATOM   3586 1HA  GLY A 234     -30.049 -14.363  10.663  1.00  0.90           H  
ATOM   3587 2HA  GLY A 234     -28.973 -13.260   9.839  1.00  0.90           H  
ATOM   3588  N   ALA A 235     -28.381 -11.899  12.144  1.00  0.94           N  
ATOM   3589  CA  ALA A 235     -27.611 -11.422  13.296  1.00  0.94           C  
ATOM   3590  C   ALA A 235     -28.388 -11.449  14.612  1.00  0.94           C  
ATOM   3591  O   ALA A 235     -27.797 -11.258  15.675  1.00  0.94           O  
ATOM   3592  CB  ALA A 235     -27.152 -10.004  13.061  1.00  0.94           C  
ATOM   3593  H   ALA A 235     -28.521 -11.255  11.374  1.00  0.94           H  
ATOM   3594  HA  ALA A 235     -26.743 -12.072  13.404  1.00  0.94           H  
ATOM   3595 1HB  ALA A 235     -26.554  -9.668  13.905  1.00  0.94           H  
ATOM   3596 2HB  ALA A 235     -26.560  -9.950  12.149  1.00  0.94           H  
ATOM   3597 3HB  ALA A 235     -28.036  -9.370  12.961  1.00  0.94           H  
ATOM   3598  N   GLY A 236     -29.714 -11.551  14.548  1.00  0.94           N  
ATOM   3599  CA  GLY A 236     -30.538 -11.555  15.740  1.00  0.94           C  
ATOM   3600  C   GLY A 236     -30.880 -12.972  16.216  1.00  0.94           C  
ATOM   3601  O   GLY A 236     -31.600 -13.130  17.208  1.00  0.94           O  
ATOM   3602  H   GLY A 236     -30.176 -11.721  13.663  1.00  0.94           H  
ATOM   3603 1HA  GLY A 236     -30.030 -11.011  16.536  1.00  0.94           H  
ATOM   3604 2HA  GLY A 236     -31.458 -11.013  15.529  1.00  0.94           H  
ATOM   3605  N   GLY A 237     -30.342 -13.995  15.530  1.00  0.93           N  
ATOM   3606  CA  GLY A 237     -30.647 -15.395  15.836  1.00  0.93           C  
ATOM   3607  C   GLY A 237     -31.520 -16.007  14.739  1.00  0.93           C  
ATOM   3608  O   GLY A 237     -32.365 -16.869  15.005  1.00  0.93           O  
ATOM   3609  H   GLY A 237     -29.735 -13.800  14.735  1.00  0.93           H  
ATOM   3610 1HA  GLY A 237     -29.730 -15.963  15.947  1.00  0.93           H  
ATOM   3611 2HA  GLY A 237     -31.163 -15.456  16.792  1.00  0.93           H  
ATOM   3612  N   VAL A 238     -31.329 -15.541  13.496  1.00  0.91           N  
ATOM   3613  CA  VAL A 238     -32.131 -15.941  12.340  1.00  0.91           C  
ATOM   3614  C   VAL A 238     -33.578 -15.993  12.675  1.00  0.91           C  
ATOM   3615  O   VAL A 238     -34.222 -17.046  12.630  1.00  0.91           O  
ATOM   3616  CB  VAL A 238     -31.754 -17.303  11.801  1.00  0.91           C  
ATOM   3617  CG1 VAL A 238     -32.559 -17.585  10.549  1.00  0.91           C  
ATOM   3618  CG2 VAL A 238     -30.323 -17.321  11.539  1.00  0.91           C  
ATOM   3619  H   VAL A 238     -30.614 -14.834  13.329  1.00  0.91           H  
ATOM   3620  HA  VAL A 238     -31.995 -15.206  11.551  1.00  0.91           H  
ATOM   3621  HB  VAL A 238     -32.012 -18.053  12.519  1.00  0.91           H  
ATOM   3622 1HG1 VAL A 238     -32.313 -18.548  10.160  1.00  0.91           H  
ATOM   3623 2HG1 VAL A 238     -33.617 -17.558  10.786  1.00  0.91           H  
ATOM   3624 3HG1 VAL A 238     -32.338 -16.833   9.809  1.00  0.91           H  
ATOM   3625 1HG2 VAL A 238     -30.032 -18.285  11.164  1.00  0.91           H  
ATOM   3626 2HG2 VAL A 238     -30.072 -16.573  10.822  1.00  0.91           H  
ATOM   3627 3HG2 VAL A 238     -29.809 -17.113  12.456  1.00  0.91           H  
ATOM   3628  N   ILE A 239     -34.112 -14.826  12.922  1.00  0.89           N  
ATOM   3629  CA  ILE A 239     -35.508 -14.750  13.246  1.00  0.89           C  
ATOM   3630  C   ILE A 239     -36.269 -14.443  11.989  1.00  0.89           C  
ATOM   3631  O   ILE A 239     -36.056 -13.409  11.350  1.00  0.89           O  
ATOM   3632  CB  ILE A 239     -35.755 -13.699  14.314  1.00  0.89           C  
ATOM   3633  CG1 ILE A 239     -34.976 -14.078  15.552  1.00  0.89           C  
ATOM   3634  CG2 ILE A 239     -37.235 -13.595  14.618  1.00  0.89           C  
ATOM   3635  CD1 ILE A 239     -34.921 -13.004  16.545  1.00  0.89           C  
ATOM   3636  H   ILE A 239     -33.491 -14.014  12.934  1.00  0.89           H  
ATOM   3637  HA  ILE A 239     -35.841 -15.712  13.630  1.00  0.89           H  
ATOM   3638  HB  ILE A 239     -35.393 -12.733  13.977  1.00  0.89           H  
ATOM   3639 1HG1 ILE A 239     -35.439 -14.947  15.999  1.00  0.89           H  
ATOM   3640 2HG1 ILE A 239     -33.953 -14.334  15.280  1.00  0.89           H  
ATOM   3641 1HG2 ILE A 239     -37.391 -12.843  15.388  1.00  0.89           H  
ATOM   3642 2HG2 ILE A 239     -37.782 -13.315  13.718  1.00  0.89           H  
ATOM   3643 3HG2 ILE A 239     -37.596 -14.561  14.967  1.00  0.89           H  
ATOM   3644 1HD1 ILE A 239     -34.351 -13.336  17.410  1.00  0.89           H  
ATOM   3645 2HD1 ILE A 239     -34.435 -12.164  16.109  1.00  0.89           H  
ATOM   3646 3HD1 ILE A 239     -35.920 -12.729  16.842  1.00  0.89           H  
ATOM   3647  N   ILE A 240     -37.134 -15.372  11.620  1.00  0.87           N  
ATOM   3648  CA  ILE A 240     -37.903 -15.266  10.402  1.00  0.87           C  
ATOM   3649  C   ILE A 240     -39.343 -14.880  10.759  1.00  0.87           C  
ATOM   3650  O   ILE A 240     -40.006 -15.635  11.471  1.00  0.87           O  
ATOM   3651  CB  ILE A 240     -37.900 -16.611   9.656  1.00  0.87           C  
ATOM   3652  CG1 ILE A 240     -36.469 -17.027   9.331  1.00  0.87           C  
ATOM   3653  CG2 ILE A 240     -38.673 -16.457   8.392  1.00  0.87           C  
ATOM   3654  CD1 ILE A 240     -36.329 -18.427   8.828  1.00  0.87           C  
ATOM   3655  H   ILE A 240     -37.245 -16.189  12.202  1.00  0.87           H  
ATOM   3656  HA  ILE A 240     -37.429 -14.548   9.747  1.00  0.87           H  
ATOM   3657  HB  ILE A 240     -38.348 -17.385  10.278  1.00  0.87           H  
ATOM   3658 1HG1 ILE A 240     -36.092 -16.377   8.561  1.00  0.87           H  
ATOM   3659 2HG1 ILE A 240     -35.855 -16.919  10.223  1.00  0.87           H  
ATOM   3660 1HG2 ILE A 240     -38.677 -17.396   7.843  1.00  0.87           H  
ATOM   3661 2HG2 ILE A 240     -39.699 -16.161   8.621  1.00  0.87           H  
ATOM   3662 3HG2 ILE A 240     -38.197 -15.692   7.810  1.00  0.87           H  
ATOM   3663 1HD1 ILE A 240     -35.280 -18.629   8.610  1.00  0.87           H  
ATOM   3664 2HD1 ILE A 240     -36.684 -19.125   9.576  1.00  0.87           H  
ATOM   3665 3HD1 ILE A 240     -36.917 -18.546   7.923  1.00  0.87           H  
ATOM   3666  N   PRO A 241     -39.828 -13.700  10.355  1.00  0.85           N  
ATOM   3667  CA  PRO A 241     -41.163 -13.202  10.600  1.00  0.85           C  
ATOM   3668  C   PRO A 241     -42.224 -14.127  10.010  1.00  0.85           C  
ATOM   3669  O   PRO A 241     -41.936 -14.836   9.044  1.00  0.85           O  
ATOM   3670  CB  PRO A 241     -41.155 -11.857   9.871  1.00  0.85           C  
ATOM   3671  CG  PRO A 241     -39.731 -11.456   9.827  1.00  0.85           C  
ATOM   3672  CD  PRO A 241     -38.966 -12.732   9.658  1.00  0.85           C  
ATOM   3673  HA  PRO A 241     -41.261 -13.060  11.682  1.00  0.85           H  
ATOM   3674 1HB  PRO A 241     -41.591 -11.976   8.864  1.00  0.85           H  
ATOM   3675 2HB  PRO A 241     -41.785 -11.146  10.394  1.00  0.85           H  
ATOM   3676 1HG  PRO A 241     -39.550 -10.762   9.021  1.00  0.85           H  
ATOM   3677 2HG  PRO A 241     -39.469 -10.928  10.753  1.00  0.85           H  
ATOM   3678 1HD  PRO A 241     -38.848 -12.991   8.590  1.00  0.85           H  
ATOM   3679 2HD  PRO A 241     -38.013 -12.571  10.163  1.00  0.85           H  
ATOM   3680  N   PRO A 242     -43.459 -14.131  10.533  1.00  0.83           N  
ATOM   3681  CA  PRO A 242     -44.584 -14.845   9.980  1.00  0.83           C  
ATOM   3682  C   PRO A 242     -44.742 -14.359   8.546  1.00  0.83           C  
ATOM   3683  O   PRO A 242     -44.508 -13.184   8.253  1.00  0.83           O  
ATOM   3684  CB  PRO A 242     -45.740 -14.422  10.895  1.00  0.83           C  
ATOM   3685  CG  PRO A 242     -45.075 -14.069  12.202  1.00  0.83           C  
ATOM   3686  CD  PRO A 242     -43.750 -13.447  11.797  1.00  0.83           C  
ATOM   3687  HA  PRO A 242     -44.397 -15.927  10.019  1.00  0.83           H  
ATOM   3688 1HB  PRO A 242     -46.284 -13.577  10.448  1.00  0.83           H  
ATOM   3689 2HB  PRO A 242     -46.465 -15.248  10.994  1.00  0.83           H  
ATOM   3690 1HG  PRO A 242     -45.713 -13.379  12.783  1.00  0.83           H  
ATOM   3691 2HG  PRO A 242     -44.946 -14.971  12.822  1.00  0.83           H  
ATOM   3692 1HD  PRO A 242     -43.840 -12.366  11.632  1.00  0.83           H  
ATOM   3693 2HD  PRO A 242     -43.029 -13.713  12.585  1.00  0.83           H  
ATOM   3694  N   ASP A 243     -45.159 -15.249   7.666  1.00  0.81           N  
ATOM   3695  CA  ASP A 243     -45.280 -14.968   6.236  1.00  0.81           C  
ATOM   3696  C   ASP A 243     -45.900 -13.617   5.850  1.00  0.81           C  
ATOM   3697  O   ASP A 243     -45.355 -12.889   5.020  1.00  0.81           O  
ATOM   3698  CB  ASP A 243     -46.101 -16.103   5.615  1.00  0.81           C  
ATOM   3699  CG  ASP A 243     -47.474 -16.323   6.320  1.00  0.81           C  
ATOM   3700  OD1 ASP A 243     -47.740 -15.656   7.315  1.00  0.81           O  
ATOM   3701  OD2 ASP A 243     -48.220 -17.151   5.867  1.00  0.81           O  
ATOM   3702  H   ASP A 243     -45.358 -16.185   7.986  1.00  0.81           H  
ATOM   3703  HA  ASP A 243     -44.275 -15.000   5.813  1.00  0.81           H  
ATOM   3704 1HB  ASP A 243     -46.284 -15.879   4.563  1.00  0.81           H  
ATOM   3705 2HB  ASP A 243     -45.531 -17.030   5.658  1.00  0.81           H  
ATOM   3706  N   GLY A 244     -47.019 -13.280   6.464  1.00  0.78           N  
ATOM   3707  CA  GLY A 244     -47.765 -12.067   6.137  1.00  0.78           C  
ATOM   3708  C   GLY A 244     -47.250 -10.780   6.794  1.00  0.78           C  
ATOM   3709  O   GLY A 244     -47.815  -9.701   6.567  1.00  0.78           O  
ATOM   3710  H   GLY A 244     -47.385 -13.953   7.136  1.00  0.78           H  
ATOM   3711 1HA  GLY A 244     -47.763 -11.938   5.055  1.00  0.78           H  
ATOM   3712 2HA  GLY A 244     -48.804 -12.222   6.423  1.00  0.78           H  
ATOM   3713  N   TYR A 245     -46.201 -10.868   7.611  1.00  0.75           N  
ATOM   3714  CA  TYR A 245     -45.696  -9.682   8.290  1.00  0.75           C  
ATOM   3715  C   TYR A 245     -45.222  -8.611   7.357  1.00  0.75           C  
ATOM   3716  O   TYR A 245     -45.679  -7.473   7.429  1.00  0.75           O  
ATOM   3717  CB  TYR A 245     -44.559 -10.040   9.235  1.00  0.75           C  
ATOM   3718  CG  TYR A 245     -43.908  -8.846   9.924  1.00  0.75           C  
ATOM   3719  CD1 TYR A 245     -44.546  -8.220  10.988  1.00  0.75           C  
ATOM   3720  CD2 TYR A 245     -42.652  -8.399   9.512  1.00  0.75           C  
ATOM   3721  CE1 TYR A 245     -43.936  -7.157  11.622  1.00  0.75           C  
ATOM   3722  CE2 TYR A 245     -42.043  -7.339  10.161  1.00  0.75           C  
ATOM   3723  CZ  TYR A 245     -42.687  -6.724  11.216  1.00  0.75           C  
ATOM   3724  OH  TYR A 245     -42.104  -5.673  11.884  1.00  0.75           O  
ATOM   3725  H   TYR A 245     -45.734 -11.766   7.759  1.00  0.75           H  
ATOM   3726  HA  TYR A 245     -46.499  -9.244   8.865  1.00  0.75           H  
ATOM   3727 1HB  TYR A 245     -44.923 -10.724  10.002  1.00  0.75           H  
ATOM   3728 2HB  TYR A 245     -43.789 -10.571   8.678  1.00  0.75           H  
ATOM   3729  HD1 TYR A 245     -45.525  -8.561  11.322  1.00  0.75           H  
ATOM   3730  HD2 TYR A 245     -42.148  -8.892   8.684  1.00  0.75           H  
ATOM   3731  HE1 TYR A 245     -44.432  -6.660  12.443  1.00  0.75           H  
ATOM   3732  HE2 TYR A 245     -41.061  -6.996   9.842  1.00  0.75           H  
ATOM   3733  HH  TYR A 245     -42.627  -5.466  12.674  1.00  0.75           H  
ATOM   3734  N   TRP A 246     -44.331  -8.940   6.446  1.00  0.71           N  
ATOM   3735  CA  TRP A 246     -43.794  -7.843   5.692  1.00  0.71           C  
ATOM   3736  C   TRP A 246     -44.805  -7.162   4.778  1.00  0.71           C  
ATOM   3737  O   TRP A 246     -44.733  -5.942   4.657  1.00  0.71           O  
ATOM   3738  CB  TRP A 246     -42.545  -8.245   4.939  1.00  0.71           C  
ATOM   3739  CG  TRP A 246     -41.387  -8.387   5.775  1.00  0.71           C  
ATOM   3740  CD1 TRP A 246     -40.721  -9.533   6.080  1.00  0.71           C  
ATOM   3741  CD2 TRP A 246     -40.694  -7.317   6.438  1.00  0.71           C  
ATOM   3742  NE1 TRP A 246     -39.667  -9.255   6.887  1.00  0.71           N  
ATOM   3743  CE2 TRP A 246     -39.633  -7.889   7.123  1.00  0.71           C  
ATOM   3744  CE3 TRP A 246     -40.889  -5.926   6.496  1.00  0.71           C  
ATOM   3745  CZ2 TRP A 246     -38.752  -7.126   7.875  1.00  0.71           C  
ATOM   3746  CZ3 TRP A 246     -40.009  -5.162   7.243  1.00  0.71           C  
ATOM   3747  CH2 TRP A 246     -38.967  -5.746   7.917  1.00  0.71           C  
ATOM   3748  H   TRP A 246     -44.003  -9.891   6.341  1.00  0.71           H  
ATOM   3749  HA  TRP A 246     -43.466  -7.096   6.414  1.00  0.71           H  
ATOM   3750 1HB  TRP A 246     -42.675  -9.163   4.395  1.00  0.71           H  
ATOM   3751 2HB  TRP A 246     -42.326  -7.465   4.251  1.00  0.71           H  
ATOM   3752  HD1 TRP A 246     -40.987 -10.528   5.725  1.00  0.71           H  
ATOM   3753  HE1 TRP A 246     -38.995  -9.960   7.245  1.00  0.71           H  
ATOM   3754  HE3 TRP A 246     -41.715  -5.461   5.960  1.00  0.71           H  
ATOM   3755  HZ2 TRP A 246     -37.923  -7.570   8.415  1.00  0.71           H  
ATOM   3756  HZ3 TRP A 246     -40.163  -4.085   7.281  1.00  0.71           H  
ATOM   3757  HH2 TRP A 246     -38.297  -5.119   8.494  1.00  0.71           H  
ATOM   3758  N   PRO A 247     -45.675  -7.865   4.012  1.00  0.68           N  
ATOM   3759  CA  PRO A 247     -46.719  -7.235   3.227  1.00  0.68           C  
ATOM   3760  C   PRO A 247     -47.566  -6.289   4.063  1.00  0.68           C  
ATOM   3761  O   PRO A 247     -47.942  -5.205   3.612  1.00  0.68           O  
ATOM   3762  CB  PRO A 247     -47.512  -8.433   2.719  1.00  0.68           C  
ATOM   3763  CG  PRO A 247     -46.483  -9.541   2.622  1.00  0.68           C  
ATOM   3764  CD  PRO A 247     -45.582  -9.335   3.814  1.00  0.68           C  
ATOM   3765  HA  PRO A 247     -46.251  -6.691   2.386  1.00  0.68           H  
ATOM   3766 1HB  PRO A 247     -48.324  -8.667   3.429  1.00  0.68           H  
ATOM   3767 2HB  PRO A 247     -47.980  -8.196   1.756  1.00  0.68           H  
ATOM   3768 1HG  PRO A 247     -46.972 -10.525   2.636  1.00  0.68           H  
ATOM   3769 2HG  PRO A 247     -45.928  -9.474   1.666  1.00  0.68           H  
ATOM   3770 1HD  PRO A 247     -45.969  -9.885   4.643  1.00  0.68           H  
ATOM   3771 2HD  PRO A 247     -44.588  -9.655   3.533  1.00  0.68           H  
ATOM   3772  N   ALA A 248     -47.838  -6.676   5.323  1.00  0.66           N  
ATOM   3773  CA  ALA A 248     -48.615  -5.819   6.202  1.00  0.66           C  
ATOM   3774  C   ALA A 248     -47.844  -4.544   6.516  1.00  0.66           C  
ATOM   3775  O   ALA A 248     -48.402  -3.440   6.506  1.00  0.66           O  
ATOM   3776  CB  ALA A 248     -48.958  -6.574   7.459  1.00  0.66           C  
ATOM   3777  H   ALA A 248     -47.544  -7.587   5.686  1.00  0.66           H  
ATOM   3778  HA  ALA A 248     -49.534  -5.539   5.689  1.00  0.66           H  
ATOM   3779 1HB  ALA A 248     -49.553  -5.949   8.116  1.00  0.66           H  
ATOM   3780 2HB  ALA A 248     -49.517  -7.468   7.200  1.00  0.66           H  
ATOM   3781 3HB  ALA A 248     -48.039  -6.857   7.947  1.00  0.66           H  
ATOM   3782  N   VAL A 249     -46.539  -4.695   6.741  1.00  0.65           N  
ATOM   3783  CA  VAL A 249     -45.692  -3.555   7.026  1.00  0.65           C  
ATOM   3784  C   VAL A 249     -45.571  -2.644   5.832  1.00  0.65           C  
ATOM   3785  O   VAL A 249     -45.673  -1.429   5.980  1.00  0.65           O  
ATOM   3786  CB  VAL A 249     -44.289  -3.985   7.433  1.00  0.65           C  
ATOM   3787  CG1 VAL A 249     -43.392  -2.756   7.513  1.00  0.65           C  
ATOM   3788  CG2 VAL A 249     -44.358  -4.705   8.734  1.00  0.65           C  
ATOM   3789  H   VAL A 249     -46.139  -5.635   6.744  1.00  0.65           H  
ATOM   3790  HA  VAL A 249     -46.137  -2.998   7.851  1.00  0.65           H  
ATOM   3791  HB  VAL A 249     -43.879  -4.639   6.675  1.00  0.65           H  
ATOM   3792 1HG1 VAL A 249     -42.402  -3.059   7.763  1.00  0.65           H  
ATOM   3793 2HG1 VAL A 249     -43.374  -2.276   6.543  1.00  0.65           H  
ATOM   3794 3HG1 VAL A 249     -43.772  -2.058   8.262  1.00  0.65           H  
ATOM   3795 1HG2 VAL A 249     -43.366  -5.014   9.017  1.00  0.65           H  
ATOM   3796 2HG2 VAL A 249     -44.769  -4.053   9.475  1.00  0.65           H  
ATOM   3797 3HG2 VAL A 249     -44.989  -5.568   8.643  1.00  0.65           H  
ATOM   3798  N   GLU A 250     -45.334  -3.204   4.650  1.00  0.64           N  
ATOM   3799  CA  GLU A 250     -45.218  -2.354   3.482  1.00  0.64           C  
ATOM   3800  C   GLU A 250     -46.505  -1.571   3.279  1.00  0.64           C  
ATOM   3801  O   GLU A 250     -46.472  -0.380   2.957  1.00  0.64           O  
ATOM   3802  CB  GLU A 250     -44.866  -3.140   2.227  1.00  0.64           C  
ATOM   3803  CG  GLU A 250     -44.709  -2.229   1.019  1.00  0.64           C  
ATOM   3804  CD  GLU A 250     -44.299  -2.925  -0.215  1.00  0.64           C  
ATOM   3805  OE1 GLU A 250     -43.372  -3.676  -0.167  1.00  0.64           O  
ATOM   3806  OE2 GLU A 250     -44.896  -2.663  -1.228  1.00  0.64           O  
ATOM   3807  H   GLU A 250     -45.242  -4.214   4.574  1.00  0.64           H  
ATOM   3808  HA  GLU A 250     -44.416  -1.640   3.657  1.00  0.64           H  
ATOM   3809 1HB  GLU A 250     -43.935  -3.682   2.383  1.00  0.64           H  
ATOM   3810 2HB  GLU A 250     -45.648  -3.875   2.022  1.00  0.64           H  
ATOM   3811 1HG  GLU A 250     -45.663  -1.736   0.844  1.00  0.64           H  
ATOM   3812 2HG  GLU A 250     -43.974  -1.458   1.254  1.00  0.64           H  
ATOM   3813  N   ALA A 251     -47.661  -2.220   3.465  1.00  0.63           N  
ATOM   3814  CA  ALA A 251     -48.915  -1.506   3.305  1.00  0.63           C  
ATOM   3815  C   ALA A 251     -48.990  -0.341   4.285  1.00  0.63           C  
ATOM   3816  O   ALA A 251     -49.367   0.769   3.908  1.00  0.63           O  
ATOM   3817  CB  ALA A 251     -50.082  -2.447   3.529  1.00  0.63           C  
ATOM   3818  H   ALA A 251     -47.674  -3.214   3.702  1.00  0.63           H  
ATOM   3819  HA  ALA A 251     -48.956  -1.108   2.292  1.00  0.63           H  
ATOM   3820 1HB  ALA A 251     -51.016  -1.911   3.392  1.00  0.63           H  
ATOM   3821 2HB  ALA A 251     -50.024  -3.271   2.818  1.00  0.63           H  
ATOM   3822 3HB  ALA A 251     -50.034  -2.844   4.542  1.00  0.63           H  
ATOM   3823  N   LEU A 252     -48.550  -0.569   5.524  1.00  0.63           N  
ATOM   3824  CA  LEU A 252     -48.552   0.464   6.551  1.00  0.63           C  
ATOM   3825  C   LEU A 252     -47.658   1.628   6.126  1.00  0.63           C  
ATOM   3826  O   LEU A 252     -48.037   2.803   6.203  1.00  0.63           O  
ATOM   3827  CB  LEU A 252     -48.036  -0.135   7.866  1.00  0.63           C  
ATOM   3828  CG  LEU A 252     -47.947   0.766   9.034  1.00  0.63           C  
ATOM   3829  CD1 LEU A 252     -49.308   1.230   9.389  1.00  0.63           C  
ATOM   3830  CD2 LEU A 252     -47.304   0.032  10.178  1.00  0.63           C  
ATOM   3831  H   LEU A 252     -48.248  -1.512   5.780  1.00  0.63           H  
ATOM   3832  HA  LEU A 252     -49.568   0.826   6.685  1.00  0.63           H  
ATOM   3833 1HB  LEU A 252     -48.673  -0.977   8.136  1.00  0.63           H  
ATOM   3834 2HB  LEU A 252     -47.044  -0.516   7.706  1.00  0.63           H  
ATOM   3835  HG  LEU A 252     -47.345   1.634   8.774  1.00  0.63           H  
ATOM   3836 1HD1 LEU A 252     -49.238   1.897  10.235  1.00  0.63           H  
ATOM   3837 2HD1 LEU A 252     -49.748   1.747   8.543  1.00  0.63           H  
ATOM   3838 3HD1 LEU A 252     -49.930   0.375   9.654  1.00  0.63           H  
ATOM   3839 1HD2 LEU A 252     -47.236   0.697  11.022  1.00  0.63           H  
ATOM   3840 2HD2 LEU A 252     -47.903  -0.837  10.448  1.00  0.63           H  
ATOM   3841 3HD2 LEU A 252     -46.309  -0.292   9.878  1.00  0.63           H  
ATOM   3842  N   CYS A 253     -46.453   1.294   5.670  1.00  0.62           N  
ATOM   3843  CA  CYS A 253     -45.491   2.297   5.250  1.00  0.62           C  
ATOM   3844  C   CYS A 253     -46.121   3.188   4.183  1.00  0.62           C  
ATOM   3845  O   CYS A 253     -46.060   4.423   4.245  1.00  0.62           O  
ATOM   3846  CB  CYS A 253     -44.278   1.620   4.606  1.00  0.62           C  
ATOM   3847  SG  CYS A 253     -43.371   0.504   5.650  1.00  0.62           S  
ATOM   3848  H   CYS A 253     -46.199   0.308   5.630  1.00  0.62           H  
ATOM   3849  HA  CYS A 253     -45.194   2.896   6.106  1.00  0.62           H  
ATOM   3850 1HB  CYS A 253     -44.592   1.071   3.725  1.00  0.62           H  
ATOM   3851 2HB  CYS A 253     -43.585   2.387   4.269  1.00  0.62           H  
ATOM   3852  HG  CYS A 253     -44.399  -0.342   5.857  1.00  0.62           H  
ATOM   3853  N   ARG A 254     -46.784   2.554   3.208  1.00  0.62           N  
ATOM   3854  CA  ARG A 254     -47.388   3.304   2.122  1.00  0.62           C  
ATOM   3855  C   ARG A 254     -48.550   4.177   2.599  1.00  0.62           C  
ATOM   3856  O   ARG A 254     -48.637   5.350   2.224  1.00  0.62           O  
ATOM   3857  CB  ARG A 254     -47.843   2.351   1.022  1.00  0.62           C  
ATOM   3858  CG  ARG A 254     -46.684   1.697   0.255  1.00  0.62           C  
ATOM   3859  CD  ARG A 254     -47.140   0.820  -0.861  1.00  0.62           C  
ATOM   3860  NE  ARG A 254     -46.020   0.090  -1.454  1.00  0.62           N  
ATOM   3861  CZ  ARG A 254     -45.137   0.570  -2.346  1.00  0.62           C  
ATOM   3862  NH1 ARG A 254     -45.214   1.806  -2.793  1.00  0.62           N  
ATOM   3863  NH2 ARG A 254     -44.183  -0.241  -2.746  1.00  0.62           N  
ATOM   3864  H   ARG A 254     -46.826   1.533   3.204  1.00  0.62           H  
ATOM   3865  HA  ARG A 254     -46.624   3.955   1.701  1.00  0.62           H  
ATOM   3866 1HB  ARG A 254     -48.438   1.551   1.466  1.00  0.62           H  
ATOM   3867 2HB  ARG A 254     -48.473   2.880   0.310  1.00  0.62           H  
ATOM   3868 1HG  ARG A 254     -46.049   2.476  -0.163  1.00  0.62           H  
ATOM   3869 2HG  ARG A 254     -46.096   1.090   0.943  1.00  0.62           H  
ATOM   3870 1HD  ARG A 254     -47.853   0.089  -0.477  1.00  0.62           H  
ATOM   3871 2HD  ARG A 254     -47.610   1.419  -1.638  1.00  0.62           H  
ATOM   3872  HE  ARG A 254     -45.870  -0.890  -1.173  1.00  0.62           H  
ATOM   3873 1HH1 ARG A 254     -45.952   2.416  -2.470  1.00  0.62           H  
ATOM   3874 2HH1 ARG A 254     -44.528   2.143  -3.455  1.00  0.62           H  
ATOM   3875 1HH2 ARG A 254     -44.173  -1.191  -2.347  1.00  0.62           H  
ATOM   3876 2HH2 ARG A 254     -43.474   0.058  -3.398  1.00  0.62           H  
ATOM   3877  N   LYS A 255     -49.381   3.655   3.509  1.00  0.62           N  
ATOM   3878  CA  LYS A 255     -50.537   4.394   4.024  1.00  0.62           C  
ATOM   3879  C   LYS A 255     -50.133   5.684   4.717  1.00  0.62           C  
ATOM   3880  O   LYS A 255     -50.841   6.691   4.636  1.00  0.62           O  
ATOM   3881  CB  LYS A 255     -51.346   3.530   4.999  1.00  0.62           C  
ATOM   3882  CG  LYS A 255     -52.144   2.398   4.346  1.00  0.62           C  
ATOM   3883  CD  LYS A 255     -52.847   1.539   5.390  1.00  0.62           C  
ATOM   3884  CE  LYS A 255     -53.613   0.394   4.739  1.00  0.62           C  
ATOM   3885  NZ  LYS A 255     -54.295  -0.469   5.751  1.00  0.62           N  
ATOM   3886  H   LYS A 255     -49.244   2.688   3.808  1.00  0.62           H  
ATOM   3887  HA  LYS A 255     -51.176   4.655   3.181  1.00  0.62           H  
ATOM   3888 1HB  LYS A 255     -50.663   3.079   5.723  1.00  0.62           H  
ATOM   3889 2HB  LYS A 255     -52.036   4.162   5.555  1.00  0.62           H  
ATOM   3890 1HG  LYS A 255     -52.901   2.836   3.696  1.00  0.62           H  
ATOM   3891 2HG  LYS A 255     -51.504   1.785   3.738  1.00  0.62           H  
ATOM   3892 1HD  LYS A 255     -52.101   1.124   6.069  1.00  0.62           H  
ATOM   3893 2HD  LYS A 255     -53.538   2.153   5.965  1.00  0.62           H  
ATOM   3894 1HE  LYS A 255     -54.360   0.804   4.063  1.00  0.62           H  
ATOM   3895 2HE  LYS A 255     -52.915  -0.218   4.167  1.00  0.62           H  
ATOM   3896 1HZ  LYS A 255     -54.789  -1.215   5.281  1.00  0.62           H  
ATOM   3897 2HZ  LYS A 255     -53.606  -0.863   6.375  1.00  0.62           H  
ATOM   3898 3HZ  LYS A 255     -54.952   0.086   6.281  1.00  0.62           H  
ATOM   3899  N   TYR A 256     -48.986   5.661   5.381  1.00  0.62           N  
ATOM   3900  CA  TYR A 256     -48.499   6.830   6.088  1.00  0.62           C  
ATOM   3901  C   TYR A 256     -47.437   7.660   5.355  1.00  0.62           C  
ATOM   3902  O   TYR A 256     -46.872   8.593   5.949  1.00  0.62           O  
ATOM   3903  CB  TYR A 256     -48.011   6.400   7.456  1.00  0.62           C  
ATOM   3904  CG  TYR A 256     -49.150   6.055   8.399  1.00  0.62           C  
ATOM   3905  CD1 TYR A 256     -49.519   4.756   8.661  1.00  0.62           C  
ATOM   3906  CD2 TYR A 256     -49.824   7.082   9.007  1.00  0.62           C  
ATOM   3907  CE1 TYR A 256     -50.566   4.507   9.547  1.00  0.62           C  
ATOM   3908  CE2 TYR A 256     -50.848   6.838   9.882  1.00  0.62           C  
ATOM   3909  CZ  TYR A 256     -51.220   5.557  10.159  1.00  0.62           C  
ATOM   3910  OH  TYR A 256     -52.258   5.323  11.043  1.00  0.62           O  
ATOM   3911  H   TYR A 256     -48.460   4.784   5.429  1.00  0.62           H  
ATOM   3912  HA  TYR A 256     -49.351   7.490   6.246  1.00  0.62           H  
ATOM   3913 1HB  TYR A 256     -47.385   5.513   7.343  1.00  0.62           H  
ATOM   3914 2HB  TYR A 256     -47.411   7.187   7.904  1.00  0.62           H  
ATOM   3915  HD1 TYR A 256     -48.994   3.937   8.179  1.00  0.62           H  
ATOM   3916  HD2 TYR A 256     -49.544   8.098   8.792  1.00  0.62           H  
ATOM   3917  HE1 TYR A 256     -50.877   3.493   9.767  1.00  0.62           H  
ATOM   3918  HE2 TYR A 256     -51.366   7.671  10.356  1.00  0.62           H  
ATOM   3919  HH  TYR A 256     -52.346   4.358  11.228  1.00  0.62           H  
ATOM   3920  N   GLY A 257     -47.157   7.340   4.081  1.00  0.62           N  
ATOM   3921  CA  GLY A 257     -46.190   8.114   3.298  1.00  0.62           C  
ATOM   3922  C   GLY A 257     -44.740   7.965   3.762  1.00  0.62           C  
ATOM   3923  O   GLY A 257     -43.961   8.902   3.621  1.00  0.62           O  
ATOM   3924  H   GLY A 257     -47.649   6.569   3.623  1.00  0.62           H  
ATOM   3925 1HA  GLY A 257     -46.264   7.804   2.255  1.00  0.62           H  
ATOM   3926 2HA  GLY A 257     -46.471   9.164   3.329  1.00  0.62           H  
ATOM   3927  N   ILE A 258     -44.391   6.812   4.317  1.00  0.61           N  
ATOM   3928  CA  ILE A 258     -43.070   6.539   4.883  1.00  0.61           C  
ATOM   3929  C   ILE A 258     -42.261   5.592   3.989  1.00  0.61           C  
ATOM   3930  O   ILE A 258     -42.823   4.650   3.437  1.00  0.61           O  
ATOM   3931  CB  ILE A 258     -43.253   5.950   6.278  1.00  0.61           C  
ATOM   3932  CG1 ILE A 258     -43.991   6.956   7.161  1.00  0.61           C  
ATOM   3933  CG2 ILE A 258     -41.936   5.682   6.845  1.00  0.61           C  
ATOM   3934  CD1 ILE A 258     -44.536   6.386   8.445  1.00  0.61           C  
ATOM   3935  H   ILE A 258     -45.087   6.066   4.364  1.00  0.61           H  
ATOM   3936  HA  ILE A 258     -42.523   7.479   4.971  1.00  0.61           H  
ATOM   3937  HB  ILE A 258     -43.849   5.048   6.227  1.00  0.61           H  
ATOM   3938 1HG1 ILE A 258     -43.304   7.765   7.402  1.00  0.61           H  
ATOM   3939 2HG1 ILE A 258     -44.814   7.365   6.607  1.00  0.61           H  
ATOM   3940 1HG2 ILE A 258     -42.017   5.303   7.839  1.00  0.61           H  
ATOM   3941 2HG2 ILE A 258     -41.436   4.959   6.225  1.00  0.61           H  
ATOM   3942 3HG2 ILE A 258     -41.383   6.611   6.864  1.00  0.61           H  
ATOM   3943 1HD1 ILE A 258     -45.043   7.171   9.005  1.00  0.61           H  
ATOM   3944 2HD1 ILE A 258     -45.238   5.595   8.217  1.00  0.61           H  
ATOM   3945 3HD1 ILE A 258     -43.745   5.983   9.031  1.00  0.61           H  
ATOM   3946  N   LEU A 259     -40.968   5.870   3.768  1.00  0.61           N  
ATOM   3947  CA  LEU A 259     -40.191   4.994   2.886  1.00  0.61           C  
ATOM   3948  C   LEU A 259     -39.906   3.642   3.551  1.00  0.61           C  
ATOM   3949  O   LEU A 259     -39.730   3.572   4.772  1.00  0.61           O  
ATOM   3950  CB  LEU A 259     -38.842   5.635   2.501  1.00  0.61           C  
ATOM   3951  CG  LEU A 259     -38.861   6.930   1.684  1.00  0.61           C  
ATOM   3952  CD1 LEU A 259     -37.437   7.371   1.498  1.00  0.61           C  
ATOM   3953  CD2 LEU A 259     -39.567   6.724   0.359  1.00  0.61           C  
ATOM   3954  H   LEU A 259     -40.500   6.642   4.248  1.00  0.61           H  
ATOM   3955  HA  LEU A 259     -40.766   4.813   1.976  1.00  0.61           H  
ATOM   3956 1HB  LEU A 259     -38.297   5.848   3.417  1.00  0.61           H  
ATOM   3957 2HB  LEU A 259     -38.271   4.900   1.932  1.00  0.61           H  
ATOM   3958  HG  LEU A 259     -39.366   7.688   2.230  1.00  0.61           H  
ATOM   3959 1HD1 LEU A 259     -37.402   8.281   0.947  1.00  0.61           H  
ATOM   3960 2HD1 LEU A 259     -37.007   7.519   2.454  1.00  0.61           H  
ATOM   3961 3HD1 LEU A 259     -36.882   6.610   0.968  1.00  0.61           H  
ATOM   3962 1HD2 LEU A 259     -39.566   7.653  -0.208  1.00  0.61           H  
ATOM   3963 2HD2 LEU A 259     -39.058   5.964  -0.206  1.00  0.61           H  
ATOM   3964 3HD2 LEU A 259     -40.597   6.408   0.539  1.00  0.61           H  
ATOM   3965  N   LEU A 260     -39.861   2.574   2.751  1.00  0.61           N  
ATOM   3966  CA  LEU A 260     -39.481   1.257   3.282  1.00  0.61           C  
ATOM   3967  C   LEU A 260     -38.073   0.858   2.856  1.00  0.61           C  
ATOM   3968  O   LEU A 260     -37.757   0.802   1.653  1.00  0.61           O  
ATOM   3969  CB  LEU A 260     -40.477   0.154   2.872  1.00  0.61           C  
ATOM   3970  CG  LEU A 260     -40.099  -1.311   3.325  1.00  0.61           C  
ATOM   3971  CD1 LEU A 260     -40.092  -1.421   4.867  1.00  0.61           C  
ATOM   3972  CD2 LEU A 260     -41.113  -2.286   2.748  1.00  0.61           C  
ATOM   3973  H   LEU A 260     -40.065   2.698   1.750  1.00  0.61           H  
ATOM   3974  HA  LEU A 260     -39.489   1.312   4.371  1.00  0.61           H  
ATOM   3975 1HB  LEU A 260     -41.448   0.392   3.295  1.00  0.61           H  
ATOM   3976 2HB  LEU A 260     -40.573   0.159   1.785  1.00  0.61           H  
ATOM   3977  HG  LEU A 260     -39.098  -1.559   2.962  1.00  0.61           H  
ATOM   3978 1HD1 LEU A 260     -39.822  -2.437   5.155  1.00  0.61           H  
ATOM   3979 2HD1 LEU A 260     -39.363  -0.725   5.282  1.00  0.61           H  
ATOM   3980 3HD1 LEU A 260     -41.068  -1.190   5.256  1.00  0.61           H  
ATOM   3981 1HD2 LEU A 260     -40.855  -3.296   3.056  1.00  0.61           H  
ATOM   3982 2HD2 LEU A 260     -42.101  -2.037   3.123  1.00  0.61           H  
ATOM   3983 3HD2 LEU A 260     -41.115  -2.227   1.657  1.00  0.61           H  
ATOM   3984  N   VAL A 261     -37.242   0.568   3.853  1.00  0.61           N  
ATOM   3985  CA  VAL A 261     -35.879   0.146   3.636  1.00  0.61           C  
ATOM   3986  C   VAL A 261     -35.660  -1.304   4.050  1.00  0.61           C  
ATOM   3987  O   VAL A 261     -35.895  -1.686   5.204  1.00  0.61           O  
ATOM   3988  CB  VAL A 261     -34.910   0.973   4.485  1.00  0.61           C  
ATOM   3989  CG1 VAL A 261     -33.494   0.440   4.229  1.00  0.61           C  
ATOM   3990  CG2 VAL A 261     -35.075   2.470   4.208  1.00  0.61           C  
ATOM   3991  H   VAL A 261     -37.555   0.672   4.817  1.00  0.61           H  
ATOM   3992  HA  VAL A 261     -35.641   0.262   2.584  1.00  0.61           H  
ATOM   3993  HB  VAL A 261     -35.130   0.797   5.528  1.00  0.61           H  
ATOM   3994 1HG1 VAL A 261     -32.803   0.945   4.856  1.00  0.61           H  
ATOM   3995 2HG1 VAL A 261     -33.451  -0.617   4.469  1.00  0.61           H  
ATOM   3996 3HG1 VAL A 261     -33.228   0.581   3.181  1.00  0.61           H  
ATOM   3997 1HG2 VAL A 261     -34.392   3.038   4.839  1.00  0.61           H  
ATOM   3998 2HG2 VAL A 261     -34.874   2.680   3.192  1.00  0.61           H  
ATOM   3999 3HG2 VAL A 261     -36.098   2.755   4.434  1.00  0.61           H  
ATOM   4000  N   CYS A 262     -35.186  -2.113   3.122  1.00  0.63           N  
ATOM   4001  CA  CYS A 262     -34.878  -3.475   3.505  1.00  0.63           C  
ATOM   4002  C   CYS A 262     -33.386  -3.612   3.667  1.00  0.63           C  
ATOM   4003  O   CYS A 262     -32.614  -3.143   2.823  1.00  0.63           O  
ATOM   4004  CB  CYS A 262     -35.394  -4.501   2.506  1.00  0.63           C  
ATOM   4005  SG  CYS A 262     -37.213  -4.604   2.393  1.00  0.63           S  
ATOM   4006  H   CYS A 262     -35.000  -1.752   2.183  1.00  0.63           H  
ATOM   4007  HA  CYS A 262     -35.344  -3.696   4.464  1.00  0.63           H  
ATOM   4008 1HB  CYS A 262     -35.008  -4.270   1.519  1.00  0.63           H  
ATOM   4009 2HB  CYS A 262     -35.017  -5.493   2.777  1.00  0.63           H  
ATOM   4010  HG  CYS A 262     -37.405  -4.963   3.660  1.00  0.63           H  
ATOM   4011  N   ASP A 263     -32.991  -4.224   4.766  1.00  0.65           N  
ATOM   4012  CA  ASP A 263     -31.596  -4.524   4.981  1.00  0.65           C  
ATOM   4013  C   ASP A 263     -31.351  -5.953   4.548  1.00  0.65           C  
ATOM   4014  O   ASP A 263     -31.652  -6.905   5.266  1.00  0.65           O  
ATOM   4015  CB  ASP A 263     -31.168  -4.264   6.413  1.00  0.65           C  
ATOM   4016  CG  ASP A 263     -29.689  -4.555   6.622  1.00  0.65           C  
ATOM   4017  OD1 ASP A 263     -29.138  -5.284   5.842  1.00  0.65           O  
ATOM   4018  OD2 ASP A 263     -29.108  -4.033   7.550  1.00  0.65           O  
ATOM   4019  H   ASP A 263     -33.691  -4.532   5.443  1.00  0.65           H  
ATOM   4020  HA  ASP A 263     -30.993  -3.879   4.342  1.00  0.65           H  
ATOM   4021 1HB  ASP A 263     -31.374  -3.223   6.673  1.00  0.65           H  
ATOM   4022 2HB  ASP A 263     -31.750  -4.897   7.076  1.00  0.65           H  
ATOM   4023  N   GLU A 264     -30.825  -6.089   3.352  1.00  0.67           N  
ATOM   4024  CA  GLU A 264     -30.594  -7.347   2.685  1.00  0.67           C  
ATOM   4025  C   GLU A 264     -29.119  -7.690   2.808  1.00  0.67           C  
ATOM   4026  O   GLU A 264     -28.605  -8.547   2.084  1.00  0.67           O  
ATOM   4027  CB  GLU A 264     -30.989  -7.220   1.213  1.00  0.67           C  
ATOM   4028  CG  GLU A 264     -32.472  -6.954   0.898  1.00  0.67           C  
ATOM   4029  CD  GLU A 264     -33.301  -8.133   0.930  1.00  0.67           C  
ATOM   4030  OE1 GLU A 264     -32.764  -9.206   0.796  1.00  0.67           O  
ATOM   4031  OE2 GLU A 264     -34.496  -7.992   1.000  1.00  0.67           O  
ATOM   4032  H   GLU A 264     -30.531  -5.250   2.850  1.00  0.67           H  
ATOM   4033  HA  GLU A 264     -31.185  -8.125   3.169  1.00  0.67           H  
ATOM   4034 1HB  GLU A 264     -30.398  -6.435   0.747  1.00  0.67           H  
ATOM   4035 2HB  GLU A 264     -30.732  -8.144   0.709  1.00  0.67           H  
ATOM   4036 1HG  GLU A 264     -32.852  -6.247   1.635  1.00  0.67           H  
ATOM   4037 2HG  GLU A 264     -32.579  -6.498  -0.062  1.00  0.67           H  
ATOM   4038  N   VAL A 265     -28.428  -7.065   3.763  1.00  0.69           N  
ATOM   4039  CA  VAL A 265     -27.000  -7.267   3.901  1.00  0.69           C  
ATOM   4040  C   VAL A 265     -26.579  -8.707   4.006  1.00  0.69           C  
ATOM   4041  O   VAL A 265     -25.603  -9.060   3.341  1.00  0.69           O  
ATOM   4042  CB  VAL A 265     -26.449  -6.433   5.059  1.00  0.69           C  
ATOM   4043  CG1 VAL A 265     -25.070  -6.844   5.373  1.00  0.69           C  
ATOM   4044  CG2 VAL A 265     -26.419  -4.934   4.607  1.00  0.69           C  
ATOM   4045  H   VAL A 265     -28.891  -6.396   4.393  1.00  0.69           H  
ATOM   4046  HA  VAL A 265     -26.532  -6.876   3.029  1.00  0.69           H  
ATOM   4047  HB  VAL A 265     -27.075  -6.558   5.945  1.00  0.69           H  
ATOM   4048 1HG1 VAL A 265     -24.679  -6.229   6.181  1.00  0.69           H  
ATOM   4049 2HG1 VAL A 265     -25.083  -7.881   5.677  1.00  0.69           H  
ATOM   4050 3HG1 VAL A 265     -24.468  -6.726   4.504  1.00  0.69           H  
ATOM   4051 1HG2 VAL A 265     -26.030  -4.314   5.416  1.00  0.69           H  
ATOM   4052 2HG2 VAL A 265     -25.786  -4.825   3.736  1.00  0.69           H  
ATOM   4053 3HG2 VAL A 265     -27.426  -4.605   4.357  1.00  0.69           H  
ATOM   4054  N   ALA A 266     -27.293  -9.511   4.808  1.00  0.71           N  
ATOM   4055  CA  ALA A 266     -27.044 -10.945   4.969  1.00  0.71           C  
ATOM   4056  C   ALA A 266     -27.861 -11.828   4.018  1.00  0.71           C  
ATOM   4057  O   ALA A 266     -27.815 -13.047   4.145  1.00  0.71           O  
ATOM   4058  CB  ALA A 266     -27.362 -11.383   6.389  1.00  0.71           C  
ATOM   4059  H   ALA A 266     -28.067  -9.103   5.317  1.00  0.71           H  
ATOM   4060  HA  ALA A 266     -25.991 -11.124   4.762  1.00  0.71           H  
ATOM   4061 1HB  ALA A 266     -27.136 -12.444   6.492  1.00  0.71           H  
ATOM   4062 2HB  ALA A 266     -26.760 -10.808   7.093  1.00  0.71           H  
ATOM   4063 3HB  ALA A 266     -28.422 -11.214   6.592  1.00  0.71           H  
ATOM   4064  N   CYS A 267     -28.684 -11.253   3.135  1.00  0.73           N  
ATOM   4065  CA  CYS A 267     -29.558 -12.102   2.317  1.00  0.73           C  
ATOM   4066  C   CYS A 267     -29.453 -11.914   0.791  1.00  0.73           C  
ATOM   4067  O   CYS A 267     -29.472 -12.898   0.030  1.00  0.73           O  
ATOM   4068  CB  CYS A 267     -31.016 -11.897   2.756  1.00  0.73           C  
ATOM   4069  SG  CYS A 267     -31.308 -12.274   4.529  1.00  0.73           S  
ATOM   4070  H   CYS A 267     -28.686 -10.249   2.999  1.00  0.73           H  
ATOM   4071  HA  CYS A 267     -29.309 -13.122   2.541  1.00  0.73           H  
ATOM   4072 1HB  CYS A 267     -31.313 -10.856   2.573  1.00  0.73           H  
ATOM   4073 2HB  CYS A 267     -31.662 -12.526   2.155  1.00  0.73           H  
ATOM   4074  HG  CYS A 267     -30.683 -13.454   4.527  1.00  0.73           H  
ATOM   4075  N   GLY A 268     -29.244 -10.664   0.359  1.00  0.74           N  
ATOM   4076  CA  GLY A 268     -29.344 -10.148  -1.020  1.00  0.74           C  
ATOM   4077  C   GLY A 268     -28.594 -10.850  -2.148  1.00  0.74           C  
ATOM   4078  O   GLY A 268     -28.703 -10.466  -3.313  1.00  0.74           O  
ATOM   4079  H   GLY A 268     -29.110  -9.949   1.062  1.00  0.74           H  
ATOM   4080 1HA  GLY A 268     -30.392 -10.125  -1.276  1.00  0.74           H  
ATOM   4081 2HA  GLY A 268     -29.024  -9.107  -1.001  1.00  0.74           H  
ATOM   4082  N   PHE A 269     -27.799 -11.837  -1.810  1.00  0.74           N  
ATOM   4083  CA  PHE A 269     -27.047 -12.579  -2.790  1.00  0.74           C  
ATOM   4084  C   PHE A 269     -27.453 -14.041  -2.883  1.00  0.74           C  
ATOM   4085  O   PHE A 269     -26.660 -14.897  -3.271  1.00  0.74           O  
ATOM   4086  CB  PHE A 269     -25.609 -12.345  -2.491  1.00  0.74           C  
ATOM   4087  CG  PHE A 269     -25.372 -10.881  -2.682  1.00  0.74           C  
ATOM   4088  CD1 PHE A 269     -25.282 -10.022  -1.594  1.00  0.74           C  
ATOM   4089  CD2 PHE A 269     -25.296 -10.348  -3.954  1.00  0.74           C  
ATOM   4090  CE1 PHE A 269     -25.120  -8.679  -1.781  1.00  0.74           C  
ATOM   4091  CE2 PHE A 269     -25.141  -9.004  -4.140  1.00  0.74           C  
ATOM   4092  CZ  PHE A 269     -25.059  -8.169  -3.051  1.00  0.74           C  
ATOM   4093  H   PHE A 269     -27.764 -12.107  -0.837  1.00  0.74           H  
ATOM   4094  HA  PHE A 269     -27.232 -12.131  -3.760  1.00  0.74           H  
ATOM   4095 1HB  PHE A 269     -25.422 -12.588  -1.467  1.00  0.74           H  
ATOM   4096 2HB  PHE A 269     -24.964 -12.916  -3.126  1.00  0.74           H  
ATOM   4097  HD1 PHE A 269     -25.352 -10.425  -0.586  1.00  0.74           H  
ATOM   4098  HD2 PHE A 269     -25.374 -11.008  -4.809  1.00  0.74           H  
ATOM   4099  HE1 PHE A 269     -25.047  -8.017  -0.925  1.00  0.74           H  
ATOM   4100  HE2 PHE A 269     -25.087  -8.594  -5.148  1.00  0.74           H  
ATOM   4101  HZ  PHE A 269     -24.936  -7.105  -3.198  1.00  0.74           H  
ATOM   4102  N   GLY A 270     -28.709 -14.318  -2.549  1.00  0.73           N  
ATOM   4103  CA  GLY A 270     -29.241 -15.666  -2.697  1.00  0.73           C  
ATOM   4104  C   GLY A 270     -29.256 -16.545  -1.470  1.00  0.73           C  
ATOM   4105  O   GLY A 270     -29.598 -17.717  -1.577  1.00  0.73           O  
ATOM   4106  H   GLY A 270     -29.324 -13.566  -2.208  1.00  0.73           H  
ATOM   4107 1HA  GLY A 270     -30.236 -15.612  -3.102  1.00  0.73           H  
ATOM   4108 2HA  GLY A 270     -28.654 -16.165  -3.446  1.00  0.73           H  
ATOM   4109  N   ARG A 271     -28.942 -16.011  -0.297  1.00  0.72           N  
ATOM   4110  CA  ARG A 271     -28.906 -16.842   0.905  1.00  0.72           C  
ATOM   4111  C   ARG A 271     -30.224 -17.505   1.253  1.00  0.72           C  
ATOM   4112  O   ARG A 271     -30.244 -18.596   1.821  1.00  0.72           O  
ATOM   4113  CB  ARG A 271     -28.476 -16.045   2.097  1.00  0.72           C  
ATOM   4114  CG  ARG A 271     -27.049 -15.627   2.155  1.00  0.72           C  
ATOM   4115  CD  ARG A 271     -26.318 -16.724   2.688  1.00  0.72           C  
ATOM   4116  NE  ARG A 271     -24.931 -16.473   2.907  1.00  0.72           N  
ATOM   4117  CZ  ARG A 271     -24.085 -17.454   3.048  1.00  0.72           C  
ATOM   4118  NH1 ARG A 271     -24.543 -18.654   2.973  1.00  0.72           N  
ATOM   4119  NH2 ARG A 271     -22.845 -17.177   3.258  1.00  0.72           N  
ATOM   4120  H   ARG A 271     -28.757 -15.010  -0.232  1.00  0.72           H  
ATOM   4121  HA  ARG A 271     -28.167 -17.629   0.737  1.00  0.72           H  
ATOM   4122 1HB  ARG A 271     -29.103 -15.192   2.183  1.00  0.72           H  
ATOM   4123 2HB  ARG A 271     -28.649 -16.646   2.953  1.00  0.72           H  
ATOM   4124 1HG  ARG A 271     -26.679 -15.408   1.153  1.00  0.72           H  
ATOM   4125 2HG  ARG A 271     -26.906 -14.777   2.794  1.00  0.72           H  
ATOM   4126 1HD  ARG A 271     -26.763 -16.985   3.635  1.00  0.72           H  
ATOM   4127 2HD  ARG A 271     -26.407 -17.571   2.028  1.00  0.72           H  
ATOM   4128  HE  ARG A 271     -24.555 -15.519   3.018  1.00  0.72           H  
ATOM   4129 1HH1 ARG A 271     -25.522 -18.803   2.818  1.00  0.72           H  
ATOM   4130 2HH1 ARG A 271     -23.949 -19.455   3.077  1.00  0.72           H  
ATOM   4131 1HH2 ARG A 271     -22.600 -16.183   3.313  1.00  0.72           H  
ATOM   4132 2HH2 ARG A 271     -22.164 -17.903   3.382  1.00  0.72           H  
ATOM   4133  N   LEU A 272     -31.323 -16.852   0.905  1.00  0.72           N  
ATOM   4134  CA  LEU A 272     -32.645 -17.346   1.243  1.00  0.72           C  
ATOM   4135  C   LEU A 272     -33.265 -18.209   0.135  1.00  0.72           C  
ATOM   4136  O   LEU A 272     -34.429 -18.600   0.225  1.00  0.72           O  
ATOM   4137  CB  LEU A 272     -33.553 -16.158   1.565  1.00  0.72           C  
ATOM   4138  CG  LEU A 272     -33.098 -15.299   2.774  1.00  0.72           C  
ATOM   4139  CD1 LEU A 272     -34.079 -14.161   2.954  1.00  0.72           C  
ATOM   4140  CD2 LEU A 272     -32.989 -16.151   4.005  1.00  0.72           C  
ATOM   4141  H   LEU A 272     -31.233 -15.973   0.410  1.00  0.72           H  
ATOM   4142  HA  LEU A 272     -32.560 -17.955   2.142  1.00  0.72           H  
ATOM   4143 1HB  LEU A 272     -33.585 -15.503   0.692  1.00  0.72           H  
ATOM   4144 2HB  LEU A 272     -34.558 -16.518   1.755  1.00  0.72           H  
ATOM   4145  HG  LEU A 272     -32.120 -14.867   2.570  1.00  0.72           H  
ATOM   4146 1HD1 LEU A 272     -33.785 -13.535   3.784  1.00  0.72           H  
ATOM   4147 2HD1 LEU A 272     -34.080 -13.588   2.055  1.00  0.72           H  
ATOM   4148 3HD1 LEU A 272     -35.075 -14.557   3.145  1.00  0.72           H  
ATOM   4149 1HD2 LEU A 272     -32.681 -15.536   4.843  1.00  0.72           H  
ATOM   4150 2HD2 LEU A 272     -33.917 -16.577   4.224  1.00  0.72           H  
ATOM   4151 3HD2 LEU A 272     -32.261 -16.952   3.844  1.00  0.72           H  
ATOM   4152  N   GLY A 273     -32.495 -18.493  -0.923  1.00  0.71           N  
ATOM   4153  CA  GLY A 273     -32.982 -19.283  -2.060  1.00  0.71           C  
ATOM   4154  C   GLY A 273     -33.418 -18.402  -3.227  1.00  0.71           C  
ATOM   4155  O   GLY A 273     -33.658 -18.864  -4.341  1.00  0.71           O  
ATOM   4156  H   GLY A 273     -31.526 -18.171  -0.961  1.00  0.71           H  
ATOM   4157 1HA  GLY A 273     -32.188 -19.947  -2.395  1.00  0.71           H  
ATOM   4158 2HA  GLY A 273     -33.812 -19.905  -1.738  1.00  0.71           H  
ATOM   4159  N   GLN A 274     -33.543 -17.129  -2.962  1.00  0.71           N  
ATOM   4160  CA  GLN A 274     -33.898 -16.164  -3.975  1.00  0.71           C  
ATOM   4161  C   GLN A 274     -32.906 -15.063  -3.781  1.00  0.71           C  
ATOM   4162  O   GLN A 274     -32.422 -14.890  -2.665  1.00  0.71           O  
ATOM   4163  CB  GLN A 274     -35.360 -15.740  -3.856  1.00  0.71           C  
ATOM   4164  CG  GLN A 274     -36.330 -16.909  -4.150  1.00  0.71           C  
ATOM   4165  CD  GLN A 274     -37.791 -16.561  -4.098  1.00  0.71           C  
ATOM   4166  OE1 GLN A 274     -38.459 -16.702  -3.067  1.00  0.71           O  
ATOM   4167  NE2 GLN A 274     -38.316 -16.094  -5.227  1.00  0.71           N  
ATOM   4168  H   GLN A 274     -33.364 -16.817  -2.022  1.00  0.71           H  
ATOM   4169  HA  GLN A 274     -33.740 -16.590  -4.965  1.00  0.71           H  
ATOM   4170 1HB  GLN A 274     -35.555 -15.367  -2.849  1.00  0.71           H  
ATOM   4171 2HB  GLN A 274     -35.565 -14.926  -4.556  1.00  0.71           H  
ATOM   4172 1HG  GLN A 274     -36.106 -17.300  -5.144  1.00  0.71           H  
ATOM   4173 2HG  GLN A 274     -36.166 -17.687  -3.408  1.00  0.71           H  
ATOM   4174 1HE2 GLN A 274     -39.286 -15.843  -5.264  1.00  0.71           H  
ATOM   4175 2HE2 GLN A 274     -37.744 -15.994  -6.042  1.00  0.71           H  
ATOM   4176  N   TRP A 275     -32.563 -14.337  -4.833  1.00  0.71           N  
ATOM   4177  CA  TRP A 275     -31.535 -13.319  -4.680  1.00  0.71           C  
ATOM   4178  C   TRP A 275     -31.795 -12.401  -3.494  1.00  0.71           C  
ATOM   4179  O   TRP A 275     -30.970 -12.345  -2.583  1.00  0.71           O  
ATOM   4180  CB  TRP A 275     -31.390 -12.534  -5.973  1.00  0.71           C  
ATOM   4181  CG  TRP A 275     -30.609 -13.276  -7.025  1.00  0.71           C  
ATOM   4182  CD1 TRP A 275     -31.116 -14.055  -8.021  1.00  0.71           C  
ATOM   4183  CD2 TRP A 275     -29.170 -13.281  -7.204  1.00  0.71           C  
ATOM   4184  NE1 TRP A 275     -30.095 -14.567  -8.791  1.00  0.71           N  
ATOM   4185  CE2 TRP A 275     -28.896 -14.098  -8.305  1.00  0.71           C  
ATOM   4186  CE3 TRP A 275     -28.115 -12.667  -6.534  1.00  0.71           C  
ATOM   4187  CZ2 TRP A 275     -27.594 -14.328  -8.746  1.00  0.71           C  
ATOM   4188  CZ3 TRP A 275     -26.818 -12.892  -6.977  1.00  0.71           C  
ATOM   4189  CH2 TRP A 275     -26.568 -13.705  -8.054  1.00  0.71           C  
ATOM   4190  H   TRP A 275     -32.997 -14.494  -5.731  1.00  0.71           H  
ATOM   4191  HA  TRP A 275     -30.587 -13.818  -4.517  1.00  0.71           H  
ATOM   4192 1HB  TRP A 275     -32.368 -12.284  -6.373  1.00  0.71           H  
ATOM   4193 2HB  TRP A 275     -30.871 -11.602  -5.767  1.00  0.71           H  
ATOM   4194  HD1 TRP A 275     -32.175 -14.254  -8.176  1.00  0.71           H  
ATOM   4195  HE1 TRP A 275     -30.216 -15.183  -9.580  1.00  0.71           H  
ATOM   4196  HE3 TRP A 275     -28.317 -12.021  -5.682  1.00  0.71           H  
ATOM   4197  HZ2 TRP A 275     -27.371 -14.967  -9.603  1.00  0.71           H  
ATOM   4198  HZ3 TRP A 275     -26.008 -12.408  -6.448  1.00  0.71           H  
ATOM   4199  HH2 TRP A 275     -25.540 -13.862  -8.379  1.00  0.71           H  
ATOM   4200  N   PHE A 276     -32.967 -11.775  -3.432  1.00  0.71           N  
ATOM   4201  CA  PHE A 276     -33.239 -10.903  -2.298  1.00  0.71           C  
ATOM   4202  C   PHE A 276     -34.439 -11.364  -1.460  1.00  0.71           C  
ATOM   4203  O   PHE A 276     -35.435 -11.875  -1.982  1.00  0.71           O  
ATOM   4204  CB  PHE A 276     -33.402  -9.480  -2.798  1.00  0.71           C  
ATOM   4205  CG  PHE A 276     -32.130  -8.815  -3.356  1.00  0.71           C  
ATOM   4206  CD1 PHE A 276     -31.699  -9.019  -4.650  1.00  0.71           C  
ATOM   4207  CD2 PHE A 276     -31.400  -7.942  -2.568  1.00  0.71           C  
ATOM   4208  CE1 PHE A 276     -30.543  -8.391  -5.116  1.00  0.71           C  
ATOM   4209  CE2 PHE A 276     -30.261  -7.308  -3.022  1.00  0.71           C  
ATOM   4210  CZ  PHE A 276     -29.824  -7.538  -4.297  1.00  0.71           C  
ATOM   4211  H   PHE A 276     -33.644 -11.852  -4.193  1.00  0.71           H  
ATOM   4212  HA  PHE A 276     -32.382 -10.924  -1.635  1.00  0.71           H  
ATOM   4213 1HB  PHE A 276     -34.178  -9.430  -3.551  1.00  0.71           H  
ATOM   4214 2HB  PHE A 276     -33.706  -8.916  -1.956  1.00  0.71           H  
ATOM   4215  HD1 PHE A 276     -32.268  -9.684  -5.306  1.00  0.71           H  
ATOM   4216  HD2 PHE A 276     -31.736  -7.773  -1.574  1.00  0.71           H  
ATOM   4217  HE1 PHE A 276     -30.208  -8.568  -6.124  1.00  0.71           H  
ATOM   4218  HE2 PHE A 276     -29.710  -6.635  -2.364  1.00  0.71           H  
ATOM   4219  HZ  PHE A 276     -28.923  -7.050  -4.666  1.00  0.71           H  
ATOM   4220  N   GLY A 277     -34.362 -11.149  -0.145  1.00  0.72           N  
ATOM   4221  CA  GLY A 277     -35.423 -11.544   0.769  1.00  0.72           C  
ATOM   4222  C   GLY A 277     -36.720 -10.860   0.440  1.00  0.72           C  
ATOM   4223  O   GLY A 277     -37.770 -11.502   0.402  1.00  0.72           O  
ATOM   4224  H   GLY A 277     -33.553 -10.667   0.236  1.00  0.72           H  
ATOM   4225 1HA  GLY A 277     -35.564 -12.621   0.712  1.00  0.72           H  
ATOM   4226 2HA  GLY A 277     -35.127 -11.302   1.789  1.00  0.72           H  
ATOM   4227  N   HIS A 278     -36.649  -9.590   0.078  1.00  0.74           N  
ATOM   4228  CA  HIS A 278     -37.860  -8.891  -0.292  1.00  0.74           C  
ATOM   4229  C   HIS A 278     -38.575  -9.587  -1.463  1.00  0.74           C  
ATOM   4230  O   HIS A 278     -39.800  -9.534  -1.574  1.00  0.74           O  
ATOM   4231  CB  HIS A 278     -37.564  -7.427  -0.665  1.00  0.74           C  
ATOM   4232  CG  HIS A 278     -36.905  -7.191  -1.943  1.00  0.74           C  
ATOM   4233  ND1 HIS A 278     -37.609  -6.994  -3.110  1.00  0.74           N  
ATOM   4234  CD2 HIS A 278     -35.628  -7.036  -2.246  1.00  0.74           C  
ATOM   4235  CE1 HIS A 278     -36.766  -6.757  -4.092  1.00  0.74           C  
ATOM   4236  NE2 HIS A 278     -35.550  -6.774  -3.597  1.00  0.74           N  
ATOM   4237  H   HIS A 278     -35.758  -9.093   0.162  1.00  0.74           H  
ATOM   4238  HA  HIS A 278     -38.541  -8.889   0.557  1.00  0.74           H  
ATOM   4239 1HB  HIS A 278     -38.463  -6.860  -0.688  1.00  0.74           H  
ATOM   4240 2HB  HIS A 278     -36.930  -6.990   0.110  1.00  0.74           H  
ATOM   4241  HD1 HIS A 278     -38.623  -6.976  -3.176  1.00  0.74           H  
ATOM   4242  HD2 HIS A 278     -34.738  -7.064  -1.631  1.00  0.74           H  
ATOM   4243  HE1 HIS A 278     -37.129  -6.583  -5.103  1.00  0.74           H  
ATOM   4244  N   GLN A 279     -37.844 -10.297  -2.335  1.00  0.75           N  
ATOM   4245  CA  GLN A 279     -38.526 -10.952  -3.436  1.00  0.75           C  
ATOM   4246  C   GLN A 279     -39.324 -12.105  -2.849  1.00  0.75           C  
ATOM   4247  O   GLN A 279     -40.508 -12.287  -3.144  1.00  0.75           O  
ATOM   4248  CB  GLN A 279     -37.515 -11.461  -4.471  1.00  0.75           C  
ATOM   4249  CG  GLN A 279     -36.773 -10.332  -5.197  1.00  0.75           C  
ATOM   4250  CD  GLN A 279     -35.627 -10.814  -6.096  1.00  0.75           C  
ATOM   4251  OE1 GLN A 279     -34.760 -11.620  -5.699  1.00  0.75           O  
ATOM   4252  NE2 GLN A 279     -35.614 -10.310  -7.321  1.00  0.75           N  
ATOM   4253  H   GLN A 279     -36.843 -10.417  -2.221  1.00  0.75           H  
ATOM   4254  HA  GLN A 279     -39.211 -10.248  -3.906  1.00  0.75           H  
ATOM   4255 1HB  GLN A 279     -36.789 -12.107  -3.993  1.00  0.75           H  
ATOM   4256 2HB  GLN A 279     -38.035 -12.059  -5.217  1.00  0.75           H  
ATOM   4257 1HG  GLN A 279     -37.480  -9.779  -5.812  1.00  0.75           H  
ATOM   4258 2HG  GLN A 279     -36.352  -9.675  -4.443  1.00  0.75           H  
ATOM   4259 1HE2 GLN A 279     -34.879 -10.565  -7.966  1.00  0.75           H  
ATOM   4260 2HE2 GLN A 279     -36.319  -9.660  -7.597  1.00  0.75           H  
ATOM   4261  N   HIS A 280     -38.684 -12.810  -1.911  1.00  0.76           N  
ATOM   4262  CA  HIS A 280     -39.266 -13.969  -1.234  1.00  0.76           C  
ATOM   4263  C   HIS A 280     -40.563 -13.597  -0.534  1.00  0.76           C  
ATOM   4264  O   HIS A 280     -41.547 -14.341  -0.561  1.00  0.76           O  
ATOM   4265  CB  HIS A 280     -38.301 -14.577  -0.199  1.00  0.76           C  
ATOM   4266  CG  HIS A 280     -38.810 -15.843   0.385  1.00  0.76           C  
ATOM   4267  ND1 HIS A 280     -38.834 -17.019  -0.329  1.00  0.76           N  
ATOM   4268  CD2 HIS A 280     -39.342 -16.124   1.594  1.00  0.76           C  
ATOM   4269  CE1 HIS A 280     -39.351 -17.976   0.417  1.00  0.76           C  
ATOM   4270  NE2 HIS A 280     -39.668 -17.462   1.595  1.00  0.76           N  
ATOM   4271  H   HIS A 280     -37.719 -12.545  -1.700  1.00  0.76           H  
ATOM   4272  HA  HIS A 280     -39.502 -14.735  -1.967  1.00  0.76           H  
ATOM   4273 1HB  HIS A 280     -37.330 -14.764  -0.664  1.00  0.76           H  
ATOM   4274 2HB  HIS A 280     -38.149 -13.886   0.619  1.00  0.76           H  
ATOM   4275  HD1 HIS A 280     -38.539 -17.113  -1.302  1.00  0.76           H  
ATOM   4276  HD2 HIS A 280     -39.532 -15.515   2.470  1.00  0.76           H  
ATOM   4277  HE1 HIS A 280     -39.451 -18.987   0.027  1.00  0.76           H  
ATOM   4278  N   TYR A 281     -40.562 -12.430   0.096  1.00  0.76           N  
ATOM   4279  CA  TYR A 281     -41.710 -12.000   0.870  1.00  0.76           C  
ATOM   4280  C   TYR A 281     -42.706 -11.111   0.107  1.00  0.76           C  
ATOM   4281  O   TYR A 281     -43.636 -10.586   0.718  1.00  0.76           O  
ATOM   4282  CB  TYR A 281     -41.230 -11.267   2.131  1.00  0.76           C  
ATOM   4283  CG  TYR A 281     -40.488 -12.155   3.109  1.00  0.76           C  
ATOM   4284  CD1 TYR A 281     -39.109 -12.083   3.195  1.00  0.76           C  
ATOM   4285  CD2 TYR A 281     -41.183 -13.059   3.904  1.00  0.76           C  
ATOM   4286  CE1 TYR A 281     -38.417 -12.902   4.052  1.00  0.76           C  
ATOM   4287  CE2 TYR A 281     -40.485 -13.879   4.770  1.00  0.76           C  
ATOM   4288  CZ  TYR A 281     -39.108 -13.798   4.834  1.00  0.76           C  
ATOM   4289  OH  TYR A 281     -38.432 -14.615   5.664  1.00  0.76           O  
ATOM   4290  H   TYR A 281     -39.709 -11.869   0.069  1.00  0.76           H  
ATOM   4291  HA  TYR A 281     -42.252 -12.891   1.185  1.00  0.76           H  
ATOM   4292 1HB  TYR A 281     -40.560 -10.454   1.838  1.00  0.76           H  
ATOM   4293 2HB  TYR A 281     -42.082 -10.825   2.644  1.00  0.76           H  
ATOM   4294  HD1 TYR A 281     -38.577 -11.377   2.583  1.00  0.76           H  
ATOM   4295  HD2 TYR A 281     -42.273 -13.125   3.843  1.00  0.76           H  
ATOM   4296  HE1 TYR A 281     -37.331 -12.844   4.109  1.00  0.76           H  
ATOM   4297  HE2 TYR A 281     -41.020 -14.595   5.397  1.00  0.76           H  
ATOM   4298  HH  TYR A 281     -39.042 -15.255   6.040  1.00  0.76           H  
ATOM   4299  N   GLY A 282     -42.530 -10.922  -1.210  1.00  0.75           N  
ATOM   4300  CA  GLY A 282     -43.478 -10.106  -1.981  1.00  0.75           C  
ATOM   4301  C   GLY A 282     -43.405  -8.607  -1.668  1.00  0.75           C  
ATOM   4302  O   GLY A 282     -44.416  -7.904  -1.751  1.00  0.75           O  
ATOM   4303  H   GLY A 282     -41.754 -11.370  -1.703  1.00  0.75           H  
ATOM   4304 1HA  GLY A 282     -43.283 -10.260  -3.043  1.00  0.75           H  
ATOM   4305 2HA  GLY A 282     -44.487 -10.464  -1.793  1.00  0.75           H  
ATOM   4306  N   ILE A 283     -42.224  -8.140  -1.281  1.00  0.73           N  
ATOM   4307  CA  ILE A 283     -41.958  -6.767  -0.861  1.00  0.73           C  
ATOM   4308  C   ILE A 283     -41.228  -5.965  -1.927  1.00  0.73           C  
ATOM   4309  O   ILE A 283     -40.353  -6.479  -2.635  1.00  0.73           O  
ATOM   4310  CB  ILE A 283     -41.180  -6.783   0.459  1.00  0.73           C  
ATOM   4311  CG1 ILE A 283     -41.948  -7.548   1.392  1.00  0.73           C  
ATOM   4312  CG2 ILE A 283     -40.870  -5.396   1.000  1.00  0.73           C  
ATOM   4313  CD1 ILE A 283     -43.302  -7.001   1.616  1.00  0.73           C  
ATOM   4314  H   ILE A 283     -41.436  -8.782  -1.272  1.00  0.73           H  
ATOM   4315  HA  ILE A 283     -42.912  -6.271  -0.679  1.00  0.73           H  
ATOM   4316  HB  ILE A 283     -40.288  -7.319   0.312  1.00  0.73           H  
ATOM   4317 1HG1 ILE A 283     -42.050  -8.542   1.006  1.00  0.73           H  
ATOM   4318 2HG1 ILE A 283     -41.403  -7.605   2.313  1.00  0.73           H  
ATOM   4319 1HG2 ILE A 283     -40.324  -5.489   1.935  1.00  0.73           H  
ATOM   4320 2HG2 ILE A 283     -40.274  -4.841   0.300  1.00  0.73           H  
ATOM   4321 3HG2 ILE A 283     -41.798  -4.866   1.178  1.00  0.73           H  
ATOM   4322 1HD1 ILE A 283     -43.795  -7.640   2.274  1.00  0.73           H  
ATOM   4323 2HD1 ILE A 283     -43.240  -5.996   2.034  1.00  0.73           H  
ATOM   4324 3HD1 ILE A 283     -43.851  -6.964   0.683  1.00  0.73           H  
ATOM   4325  N   LYS A 284     -41.652  -4.725  -2.100  1.00  0.70           N  
ATOM   4326  CA  LYS A 284     -41.060  -3.826  -3.073  1.00  0.70           C  
ATOM   4327  C   LYS A 284     -40.567  -2.541  -2.392  1.00  0.70           C  
ATOM   4328  O   LYS A 284     -41.260  -1.525  -2.437  1.00  0.70           O  
ATOM   4329  CB  LYS A 284     -42.073  -3.492  -4.156  1.00  0.70           C  
ATOM   4330  CG  LYS A 284     -42.503  -4.705  -5.000  1.00  0.70           C  
ATOM   4331  CD  LYS A 284     -43.531  -4.329  -6.064  1.00  0.70           C  
ATOM   4332  CE  LYS A 284     -43.957  -5.552  -6.872  1.00  0.70           C  
ATOM   4333  NZ  LYS A 284     -44.989  -5.216  -7.890  1.00  0.70           N  
ATOM   4334  H   LYS A 284     -42.398  -4.377  -1.491  1.00  0.70           H  
ATOM   4335  HA  LYS A 284     -40.237  -4.335  -3.559  1.00  0.70           H  
ATOM   4336 1HB  LYS A 284     -42.969  -3.074  -3.691  1.00  0.70           H  
ATOM   4337 2HB  LYS A 284     -41.662  -2.737  -4.823  1.00  0.70           H  
ATOM   4338 1HG  LYS A 284     -41.627  -5.144  -5.480  1.00  0.70           H  
ATOM   4339 2HG  LYS A 284     -42.946  -5.458  -4.346  1.00  0.70           H  
ATOM   4340 1HD  LYS A 284     -44.410  -3.894  -5.584  1.00  0.70           H  
ATOM   4341 2HD  LYS A 284     -43.104  -3.590  -6.743  1.00  0.70           H  
ATOM   4342 1HE  LYS A 284     -43.086  -5.966  -7.376  1.00  0.70           H  
ATOM   4343 2HE  LYS A 284     -44.363  -6.303  -6.193  1.00  0.70           H  
ATOM   4344 1HZ  LYS A 284     -45.242  -6.050  -8.400  1.00  0.70           H  
ATOM   4345 2HZ  LYS A 284     -45.806  -4.841  -7.430  1.00  0.70           H  
ATOM   4346 3HZ  LYS A 284     -44.618  -4.527  -8.532  1.00  0.70           H  
ATOM   4347  N   PRO A 285     -39.370  -2.561  -1.765  1.00  0.68           N  
ATOM   4348  CA  PRO A 285     -38.807  -1.502  -0.952  1.00  0.68           C  
ATOM   4349  C   PRO A 285     -38.402  -0.331  -1.801  1.00  0.68           C  
ATOM   4350  O   PRO A 285     -38.226  -0.461  -3.014  1.00  0.68           O  
ATOM   4351  CB  PRO A 285     -37.586  -2.157  -0.317  1.00  0.68           C  
ATOM   4352  CG  PRO A 285     -37.182  -3.227  -1.283  1.00  0.68           C  
ATOM   4353  CD  PRO A 285     -38.458  -3.719  -1.916  1.00  0.68           C  
ATOM   4354  HA  PRO A 285     -39.530  -1.195  -0.183  1.00  0.68           H  
ATOM   4355 1HB  PRO A 285     -36.796  -1.402  -0.167  1.00  0.68           H  
ATOM   4356 2HB  PRO A 285     -37.859  -2.513   0.665  1.00  0.68           H  
ATOM   4357 1HG  PRO A 285     -36.502  -2.808  -2.009  1.00  0.68           H  
ATOM   4358 2HG  PRO A 285     -36.636  -4.029  -0.760  1.00  0.68           H  
ATOM   4359 1HD  PRO A 285     -38.232  -3.923  -2.968  1.00  0.68           H  
ATOM   4360 2HD  PRO A 285     -38.821  -4.594  -1.397  1.00  0.68           H  
ATOM   4361  N   ASP A 286     -38.249   0.807  -1.145  1.00  0.66           N  
ATOM   4362  CA  ASP A 286     -37.797   2.013  -1.801  1.00  0.66           C  
ATOM   4363  C   ASP A 286     -36.276   2.034  -1.826  1.00  0.66           C  
ATOM   4364  O   ASP A 286     -35.661   2.527  -2.781  1.00  0.66           O  
ATOM   4365  CB  ASP A 286     -38.314   3.214  -1.027  1.00  0.66           C  
ATOM   4366  CG  ASP A 286     -39.839   3.342  -1.034  1.00  0.66           C  
ATOM   4367  OD1 ASP A 286     -40.392   3.630  -2.071  1.00  0.66           O  
ATOM   4368  OD2 ASP A 286     -40.449   3.113   0.007  1.00  0.66           O  
ATOM   4369  H   ASP A 286     -38.403   0.827  -0.141  1.00  0.66           H  
ATOM   4370  HA  ASP A 286     -38.177   2.030  -2.820  1.00  0.66           H  
ATOM   4371 1HB  ASP A 286     -37.959   3.160   0.007  1.00  0.66           H  
ATOM   4372 2HB  ASP A 286     -37.903   4.097  -1.464  1.00  0.66           H  
ATOM   4373  N   LEU A 287     -35.672   1.507  -0.755  1.00  0.66           N  
ATOM   4374  CA  LEU A 287     -34.216   1.444  -0.668  1.00  0.66           C  
ATOM   4375  C   LEU A 287     -33.762   0.064  -0.185  1.00  0.66           C  
ATOM   4376  O   LEU A 287     -34.435  -0.539   0.663  1.00  0.66           O  
ATOM   4377  CB  LEU A 287     -33.680   2.506   0.297  1.00  0.66           C  
ATOM   4378  CG  LEU A 287     -34.016   3.931  -0.043  1.00  0.66           C  
ATOM   4379  CD1 LEU A 287     -33.616   4.837   1.026  1.00  0.66           C  
ATOM   4380  CD2 LEU A 287     -33.341   4.242  -1.199  1.00  0.66           C  
ATOM   4381  H   LEU A 287     -36.249   1.149   0.009  1.00  0.66           H  
ATOM   4382  HA  LEU A 287     -33.805   1.618  -1.657  1.00  0.66           H  
ATOM   4383 1HB  LEU A 287     -34.052   2.290   1.264  1.00  0.66           H  
ATOM   4384 2HB  LEU A 287     -32.590   2.422   0.324  1.00  0.66           H  
ATOM   4385  HG  LEU A 287     -35.086   4.044  -0.180  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 287     -33.866   5.863   0.750  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 287     -34.141   4.562   1.928  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 287     -32.555   4.758   1.172  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 287     -33.543   5.260  -1.464  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 287     -32.298   4.097  -1.016  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 287     -33.658   3.590  -1.963  1.00  0.66           H  
ATOM   4392  N   ILE A 288     -32.635  -0.422  -0.709  1.00  0.67           N  
ATOM   4393  CA  ILE A 288     -32.043  -1.671  -0.211  1.00  0.67           C  
ATOM   4394  C   ILE A 288     -30.572  -1.630   0.128  1.00  0.67           C  
ATOM   4395  O   ILE A 288     -29.755  -1.289  -0.714  1.00  0.67           O  
ATOM   4396  CB  ILE A 288     -32.199  -2.847  -1.179  1.00  0.67           C  
ATOM   4397  CG1 ILE A 288     -33.591  -3.183  -1.392  1.00  0.67           C  
ATOM   4398  CG2 ILE A 288     -31.414  -4.035  -0.704  1.00  0.67           C  
ATOM   4399  CD1 ILE A 288     -33.734  -4.270  -2.381  1.00  0.67           C  
ATOM   4400  H   ILE A 288     -32.175   0.122  -1.442  1.00  0.67           H  
ATOM   4401  HA  ILE A 288     -32.570  -1.936   0.701  1.00  0.67           H  
ATOM   4402  HB  ILE A 288     -31.811  -2.552  -2.154  1.00  0.67           H  
ATOM   4403 1HG1 ILE A 288     -34.047  -3.488  -0.457  1.00  0.67           H  
ATOM   4404 2HG1 ILE A 288     -34.108  -2.308  -1.754  1.00  0.67           H  
ATOM   4405 1HG2 ILE A 288     -31.516  -4.850  -1.414  1.00  0.67           H  
ATOM   4406 2HG2 ILE A 288     -30.371  -3.783  -0.616  1.00  0.67           H  
ATOM   4407 3HG2 ILE A 288     -31.795  -4.332   0.267  1.00  0.67           H  
ATOM   4408 1HD1 ILE A 288     -34.777  -4.462  -2.524  1.00  0.67           H  
ATOM   4409 2HD1 ILE A 288     -33.297  -3.998  -3.309  1.00  0.67           H  
ATOM   4410 3HD1 ILE A 288     -33.237  -5.164  -2.018  1.00  0.67           H  
ATOM   4411  N   ALA A 289     -30.211  -2.038   1.337  1.00  0.69           N  
ATOM   4412  CA  ALA A 289     -28.785  -2.122   1.648  1.00  0.69           C  
ATOM   4413  C   ALA A 289     -28.349  -3.571   1.446  1.00  0.69           C  
ATOM   4414  O   ALA A 289     -29.062  -4.491   1.849  1.00  0.69           O  
ATOM   4415  CB  ALA A 289     -28.501  -1.651   3.054  1.00  0.69           C  
ATOM   4416  H   ALA A 289     -30.930  -2.322   2.008  1.00  0.69           H  
ATOM   4417  HA  ALA A 289     -28.228  -1.497   0.951  1.00  0.69           H  
ATOM   4418 1HB  ALA A 289     -27.435  -1.728   3.257  1.00  0.69           H  
ATOM   4419 2HB  ALA A 289     -28.812  -0.615   3.162  1.00  0.69           H  
ATOM   4420 3HB  ALA A 289     -29.045  -2.270   3.767  1.00  0.69           H  
ATOM   4421  N   MET A 290     -27.171  -3.790   0.863  1.00  0.72           N  
ATOM   4422  CA  MET A 290     -26.691  -5.162   0.664  1.00  0.72           C  
ATOM   4423  C   MET A 290     -25.173  -5.199   0.829  1.00  0.72           C  
ATOM   4424  O   MET A 290     -24.509  -4.245   0.424  1.00  0.72           O  
ATOM   4425  CB  MET A 290     -27.039  -5.576  -0.760  1.00  0.72           C  
ATOM   4426  CG  MET A 290     -26.259  -4.817  -1.777  1.00  0.72           C  
ATOM   4427  SD  MET A 290     -26.917  -4.929  -3.392  1.00  0.72           S  
ATOM   4428  CE  MET A 290     -28.222  -3.699  -3.259  1.00  0.72           C  
ATOM   4429  H   MET A 290     -26.635  -2.999   0.503  1.00  0.72           H  
ATOM   4430  HA  MET A 290     -27.175  -5.812   1.370  1.00  0.72           H  
ATOM   4431 1HB  MET A 290     -26.886  -6.636  -0.888  1.00  0.72           H  
ATOM   4432 2HB  MET A 290     -28.098  -5.384  -0.940  1.00  0.72           H  
ATOM   4433 1HG  MET A 290     -26.256  -3.784  -1.492  1.00  0.72           H  
ATOM   4434 2HG  MET A 290     -25.230  -5.167  -1.791  1.00  0.72           H  
ATOM   4435 1HE  MET A 290     -28.739  -3.624  -4.202  1.00  0.72           H  
ATOM   4436 2HE  MET A 290     -28.921  -3.989  -2.482  1.00  0.72           H  
ATOM   4437 3HE  MET A 290     -27.787  -2.727  -3.008  1.00  0.72           H  
ATOM   4438  N   ALA A 291     -24.563  -6.257   1.406  1.00  0.74           N  
ATOM   4439  CA  ALA A 291     -23.103  -6.212   1.386  1.00  0.74           C  
ATOM   4440  C   ALA A 291     -22.381  -7.533   1.552  1.00  0.74           C  
ATOM   4441  O   ALA A 291     -21.371  -7.783   0.895  1.00  0.74           O  
ATOM   4442  CB  ALA A 291     -22.606  -5.315   2.493  1.00  0.74           C  
ATOM   4443  H   ALA A 291     -25.048  -7.063   1.801  1.00  0.74           H  
ATOM   4444  HA  ALA A 291     -22.810  -5.798   0.422  1.00  0.74           H  
ATOM   4445 1HB  ALA A 291     -21.523  -5.240   2.426  1.00  0.74           H  
ATOM   4446 2HB  ALA A 291     -23.048  -4.360   2.402  1.00  0.74           H  
ATOM   4447 3HB  ALA A 291     -22.864  -5.726   3.442  1.00  0.74           H  
ATOM   4448  N   LYS A 292     -22.863  -8.392   2.438  1.00  0.74           N  
ATOM   4449  CA  LYS A 292     -22.012  -9.506   2.826  1.00  0.74           C  
ATOM   4450  C   LYS A 292     -21.719 -10.462   1.698  1.00  0.74           C  
ATOM   4451  O   LYS A 292     -20.583 -10.875   1.487  1.00  0.74           O  
ATOM   4452  CB  LYS A 292     -22.634 -10.220   4.017  1.00  0.74           C  
ATOM   4453  CG  LYS A 292     -22.509  -9.489   5.322  1.00  0.74           C  
ATOM   4454  CD  LYS A 292     -23.220 -10.260   6.401  1.00  0.74           C  
ATOM   4455  CE  LYS A 292     -23.043  -9.664   7.775  1.00  0.74           C  
ATOM   4456  NZ  LYS A 292     -21.658  -9.892   8.274  1.00  0.74           N  
ATOM   4457  H   LYS A 292     -23.768  -8.274   2.889  1.00  0.74           H  
ATOM   4458  HA  LYS A 292     -21.058  -9.097   3.156  1.00  0.74           H  
ATOM   4459 1HB  LYS A 292     -23.676 -10.420   3.829  1.00  0.74           H  
ATOM   4460 2HB  LYS A 292     -22.163 -11.166   4.158  1.00  0.74           H  
ATOM   4461 1HG  LYS A 292     -21.455  -9.418   5.586  1.00  0.74           H  
ATOM   4462 2HG  LYS A 292     -22.897  -8.499   5.229  1.00  0.74           H  
ATOM   4463 1HD  LYS A 292     -24.275 -10.330   6.174  1.00  0.74           H  
ATOM   4464 2HD  LYS A 292     -22.799 -11.249   6.409  1.00  0.74           H  
ATOM   4465 1HE  LYS A 292     -23.242  -8.595   7.741  1.00  0.74           H  
ATOM   4466 2HE  LYS A 292     -23.748 -10.137   8.459  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 292     -21.551  -9.505   9.196  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 292     -21.485 -10.932   8.299  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 292     -20.997  -9.461   7.649  1.00  0.74           H  
ATOM   4470  N   GLY A 293     -22.719 -10.743   0.911  1.00  0.74           N  
ATOM   4471  CA  GLY A 293     -22.550 -11.685  -0.163  1.00  0.74           C  
ATOM   4472  C   GLY A 293     -22.126 -11.047  -1.474  1.00  0.74           C  
ATOM   4473  O   GLY A 293     -22.115 -11.734  -2.493  1.00  0.74           O  
ATOM   4474  H   GLY A 293     -23.624 -10.338   1.096  1.00  0.74           H  
ATOM   4475 1HA  GLY A 293     -21.821 -12.443   0.130  1.00  0.74           H  
ATOM   4476 2HA  GLY A 293     -23.492 -12.194  -0.301  1.00  0.74           H  
ATOM   4477  N   LEU A 294     -21.806  -9.743  -1.466  1.00  0.74           N  
ATOM   4478  CA  LEU A 294     -21.482  -9.036  -2.702  1.00  0.74           C  
ATOM   4479  C   LEU A 294     -20.147  -9.480  -3.290  1.00  0.74           C  
ATOM   4480  O   LEU A 294     -20.051  -9.677  -4.494  1.00  0.74           O  
ATOM   4481  CB  LEU A 294     -21.597  -7.508  -2.506  1.00  0.74           C  
ATOM   4482  CG  LEU A 294     -21.316  -6.618  -3.755  1.00  0.74           C  
ATOM   4483  CD1 LEU A 294     -22.176  -7.028  -4.918  1.00  0.74           C  
ATOM   4484  CD2 LEU A 294     -21.676  -5.157  -3.422  1.00  0.74           C  
ATOM   4485  H   LEU A 294     -21.775  -9.219  -0.589  1.00  0.74           H  
ATOM   4486  HA  LEU A 294     -22.244  -9.299  -3.436  1.00  0.74           H  
ATOM   4487 1HB  LEU A 294     -22.580  -7.271  -2.142  1.00  0.74           H  
ATOM   4488 2HB  LEU A 294     -20.891  -7.221  -1.725  1.00  0.74           H  
ATOM   4489  HG  LEU A 294     -20.276  -6.706  -4.022  1.00  0.74           H  
ATOM   4490 1HD1 LEU A 294     -21.954  -6.391  -5.754  1.00  0.74           H  
ATOM   4491 2HD1 LEU A 294     -21.969  -8.065  -5.187  1.00  0.74           H  
ATOM   4492 3HD1 LEU A 294     -23.206  -6.920  -4.665  1.00  0.74           H  
ATOM   4493 1HD2 LEU A 294     -21.477  -4.520  -4.287  1.00  0.74           H  
ATOM   4494 2HD2 LEU A 294     -22.734  -5.095  -3.161  1.00  0.74           H  
ATOM   4495 3HD2 LEU A 294     -21.095  -4.821  -2.587  1.00  0.74           H  
ATOM   4496  N   SER A 295     -19.122  -9.678  -2.451  1.00  0.74           N  
ATOM   4497  CA  SER A 295     -17.790 -10.115  -2.919  1.00  0.74           C  
ATOM   4498  C   SER A 295     -17.309 -11.407  -2.266  1.00  0.74           C  
ATOM   4499  O   SER A 295     -16.110 -11.702  -2.249  1.00  0.74           O  
ATOM   4500  CB  SER A 295     -16.776  -9.079  -2.591  1.00  0.74           C  
ATOM   4501  OG  SER A 295     -16.738  -8.880  -1.215  1.00  0.74           O  
ATOM   4502  H   SER A 295     -19.267  -9.492  -1.466  1.00  0.74           H  
ATOM   4503  HA  SER A 295     -17.833 -10.271  -3.997  1.00  0.74           H  
ATOM   4504 1HB  SER A 295     -15.801  -9.392  -2.933  1.00  0.74           H  
ATOM   4505 2HB  SER A 295     -17.018  -8.163  -3.103  1.00  0.74           H  
ATOM   4506  HG  SER A 295     -16.144  -8.129  -1.062  1.00  0.74           H  
ATOM   4507  N   SER A 296     -18.225 -12.120  -1.640  1.00  0.75           N  
ATOM   4508  CA  SER A 296     -17.943 -13.343  -0.884  1.00  0.75           C  
ATOM   4509  C   SER A 296     -16.968 -13.105   0.268  1.00  0.75           C  
ATOM   4510  O   SER A 296     -16.267 -14.023   0.691  1.00  0.75           O  
ATOM   4511  CB  SER A 296     -17.319 -14.402  -1.761  1.00  0.75           C  
ATOM   4512  OG  SER A 296     -17.509 -15.693  -1.206  1.00  0.75           O  
ATOM   4513  H   SER A 296     -19.185 -11.807  -1.704  1.00  0.75           H  
ATOM   4514  HA  SER A 296     -18.884 -13.718  -0.507  1.00  0.75           H  
ATOM   4515 1HB  SER A 296     -17.735 -14.342  -2.755  1.00  0.75           H  
ATOM   4516 2HB  SER A 296     -16.254 -14.210  -1.840  1.00  0.75           H  
ATOM   4517  HG  SER A 296     -16.874 -16.268  -1.657  1.00  0.75           H  
ATOM   4518  N   GLY A 297     -16.890 -11.869   0.743  1.00  0.77           N  
ATOM   4519  CA  GLY A 297     -16.018 -11.521   1.844  1.00  0.77           C  
ATOM   4520  C   GLY A 297     -14.560 -11.322   1.433  1.00  0.77           C  
ATOM   4521  O   GLY A 297     -13.718 -11.047   2.287  1.00  0.77           O  
ATOM   4522  H   GLY A 297     -17.475 -11.152   0.338  1.00  0.77           H  
ATOM   4523 1HA  GLY A 297     -16.392 -10.621   2.332  1.00  0.77           H  
ATOM   4524 2HA  GLY A 297     -16.056 -12.320   2.574  1.00  0.77           H  
ATOM   4525  N   TYR A 298     -14.235 -11.486   0.144  1.00  0.80           N  
ATOM   4526  CA  TYR A 298     -12.841 -11.372  -0.265  1.00  0.80           C  
ATOM   4527  C   TYR A 298     -12.333  -9.931  -0.112  1.00  0.80           C  
ATOM   4528  O   TYR A 298     -11.337  -9.696   0.573  1.00  0.80           O  
ATOM   4529  CB  TYR A 298     -12.660 -11.965  -1.664  1.00  0.80           C  
ATOM   4530  CG  TYR A 298     -11.234 -11.953  -2.169  1.00  0.80           C  
ATOM   4531  CD1 TYR A 298     -10.324 -12.848  -1.636  1.00  0.80           C  
ATOM   4532  CD2 TYR A 298     -10.839 -11.094  -3.152  1.00  0.80           C  
ATOM   4533  CE1 TYR A 298      -9.019 -12.847  -2.070  1.00  0.80           C  
ATOM   4534  CE2 TYR A 298      -9.542 -11.085  -3.585  1.00  0.80           C  
ATOM   4535  CZ  TYR A 298      -8.628 -11.954  -3.044  1.00  0.80           C  
ATOM   4536  OH  TYR A 298      -7.320 -11.941  -3.469  1.00  0.80           O  
ATOM   4537  H   TYR A 298     -14.952 -11.692  -0.553  1.00  0.80           H  
ATOM   4538  HA  TYR A 298     -12.245 -11.985   0.410  1.00  0.80           H  
ATOM   4539 1HB  TYR A 298     -13.016 -12.997  -1.666  1.00  0.80           H  
ATOM   4540 2HB  TYR A 298     -13.278 -11.418  -2.365  1.00  0.80           H  
ATOM   4541  HD1 TYR A 298     -10.639 -13.545  -0.861  1.00  0.80           H  
ATOM   4542  HD2 TYR A 298     -11.549 -10.420  -3.578  1.00  0.80           H  
ATOM   4543  HE1 TYR A 298      -8.299 -13.543  -1.640  1.00  0.80           H  
ATOM   4544  HE2 TYR A 298      -9.237 -10.395  -4.348  1.00  0.80           H  
ATOM   4545  HH  TYR A 298      -6.827 -12.623  -3.006  1.00  0.80           H  
ATOM   4546  N   LEU A 299     -13.021  -8.963  -0.721  1.00  0.82           N  
ATOM   4547  CA  LEU A 299     -12.667  -7.557  -0.513  1.00  0.82           C  
ATOM   4548  C   LEU A 299     -13.895  -6.850   0.052  1.00  0.82           C  
ATOM   4549  O   LEU A 299     -15.006  -7.141  -0.378  1.00  0.82           O  
ATOM   4550  CB  LEU A 299     -12.268  -6.864  -1.814  1.00  0.82           C  
ATOM   4551  CG  LEU A 299     -11.096  -7.462  -2.555  1.00  0.82           C  
ATOM   4552  CD1 LEU A 299     -10.903  -6.737  -3.849  1.00  0.82           C  
ATOM   4553  CD2 LEU A 299      -9.855  -7.401  -1.711  1.00  0.82           C  
ATOM   4554  H   LEU A 299     -13.812  -9.214  -1.296  1.00  0.82           H  
ATOM   4555  HA  LEU A 299     -11.831  -7.509   0.172  1.00  0.82           H  
ATOM   4556 1HB  LEU A 299     -13.125  -6.872  -2.487  1.00  0.82           H  
ATOM   4557 2HB  LEU A 299     -12.023  -5.823  -1.591  1.00  0.82           H  
ATOM   4558  HG  LEU A 299     -11.314  -8.464  -2.777  1.00  0.82           H  
ATOM   4559 1HD1 LEU A 299     -10.074  -7.192  -4.385  1.00  0.82           H  
ATOM   4560 2HD1 LEU A 299     -11.801  -6.811  -4.446  1.00  0.82           H  
ATOM   4561 3HD1 LEU A 299     -10.682  -5.688  -3.659  1.00  0.82           H  
ATOM   4562 1HD2 LEU A 299      -9.025  -7.851  -2.257  1.00  0.82           H  
ATOM   4563 2HD2 LEU A 299      -9.620  -6.363  -1.481  1.00  0.82           H  
ATOM   4564 3HD2 LEU A 299     -10.015  -7.949  -0.784  1.00  0.82           H  
ATOM   4565  N   PRO A 300     -13.788  -5.926   1.001  1.00  0.82           N  
ATOM   4566  CA  PRO A 300     -14.927  -5.157   1.451  1.00  0.82           C  
ATOM   4567  C   PRO A 300     -15.592  -4.415   0.298  1.00  0.82           C  
ATOM   4568  O   PRO A 300     -14.907  -3.765  -0.501  1.00  0.82           O  
ATOM   4569  CB  PRO A 300     -14.298  -4.192   2.455  1.00  0.82           C  
ATOM   4570  CG  PRO A 300     -13.038  -4.909   2.938  1.00  0.82           C  
ATOM   4571  CD  PRO A 300     -12.530  -5.674   1.721  1.00  0.82           C  
ATOM   4572  HA  PRO A 300     -15.649  -5.834   1.945  1.00  0.82           H  
ATOM   4573 1HB  PRO A 300     -14.099  -3.222   1.966  1.00  0.82           H  
ATOM   4574 2HB  PRO A 300     -15.006  -3.989   3.270  1.00  0.82           H  
ATOM   4575 1HG  PRO A 300     -12.310  -4.175   3.312  1.00  0.82           H  
ATOM   4576 2HG  PRO A 300     -13.286  -5.567   3.784  1.00  0.82           H  
ATOM   4577 1HD  PRO A 300     -11.835  -5.074   1.114  1.00  0.82           H  
ATOM   4578 2HD  PRO A 300     -12.082  -6.612   2.085  1.00  0.82           H  
ATOM   4579  N   ILE A 301     -16.907  -4.499   0.225  1.00  0.81           N  
ATOM   4580  CA  ILE A 301     -17.725  -3.776  -0.743  1.00  0.81           C  
ATOM   4581  C   ILE A 301     -19.165  -3.849  -0.309  1.00  0.81           C  
ATOM   4582  O   ILE A 301     -19.608  -4.876   0.206  1.00  0.81           O  
ATOM   4583  CB  ILE A 301     -17.593  -4.291  -2.192  1.00  0.81           C  
ATOM   4584  CG1 ILE A 301     -18.348  -3.316  -3.182  1.00  0.81           C  
ATOM   4585  CG2 ILE A 301     -18.084  -5.675  -2.293  1.00  0.81           C  
ATOM   4586  CD1 ILE A 301     -18.041  -3.527  -4.640  1.00  0.81           C  
ATOM   4587  H   ILE A 301     -17.383  -5.080   0.902  1.00  0.81           H  
ATOM   4588  HA  ILE A 301     -17.428  -2.728  -0.737  1.00  0.81           H  
ATOM   4589  HB  ILE A 301     -16.574  -4.293  -2.469  1.00  0.81           H  
ATOM   4590 1HG1 ILE A 301     -19.401  -3.441  -3.066  1.00  0.81           H  
ATOM   4591 2HG1 ILE A 301     -18.091  -2.285  -2.920  1.00  0.81           H  
ATOM   4592 1HG2 ILE A 301     -17.963  -6.022  -3.310  1.00  0.81           H  
ATOM   4593 2HG2 ILE A 301     -17.510  -6.302  -1.619  1.00  0.81           H  
ATOM   4594 3HG2 ILE A 301     -19.111  -5.710  -2.013  1.00  0.81           H  
ATOM   4595 1HD1 ILE A 301     -18.607  -2.813  -5.237  1.00  0.81           H  
ATOM   4596 2HD1 ILE A 301     -16.991  -3.372  -4.800  1.00  0.81           H  
ATOM   4597 3HD1 ILE A 301     -18.313  -4.535  -4.927  1.00  0.81           H  
ATOM   4598  N   SER A 302     -19.908  -2.804  -0.569  1.00  0.78           N  
ATOM   4599  CA  SER A 302     -21.322  -2.824  -0.284  1.00  0.78           C  
ATOM   4600  C   SER A 302     -22.088  -1.927  -1.212  1.00  0.78           C  
ATOM   4601  O   SER A 302     -21.502  -1.132  -1.950  1.00  0.78           O  
ATOM   4602  CB  SER A 302     -21.544  -2.430   1.124  1.00  0.78           C  
ATOM   4603  OG  SER A 302     -21.163  -1.140   1.353  1.00  0.78           O  
ATOM   4604  H   SER A 302     -19.476  -1.959  -0.934  1.00  0.78           H  
ATOM   4605  HA  SER A 302     -21.691  -3.839  -0.419  1.00  0.78           H  
ATOM   4606 1HB  SER A 302     -22.585  -2.532   1.355  1.00  0.78           H  
ATOM   4607 2HB  SER A 302     -20.985  -3.089   1.753  1.00  0.78           H  
ATOM   4608  HG  SER A 302     -21.322  -0.985   2.297  1.00  0.78           H  
ATOM   4609  N   ALA A 303     -23.405  -2.043  -1.195  1.00  0.75           N  
ATOM   4610  CA  ALA A 303     -24.168  -1.189  -2.076  1.00  0.75           C  
ATOM   4611  C   ALA A 303     -25.553  -0.849  -1.545  1.00  0.75           C  
ATOM   4612  O   ALA A 303     -26.102  -1.525  -0.667  1.00  0.75           O  
ATOM   4613  CB  ALA A 303     -24.277  -1.859  -3.437  1.00  0.75           C  
ATOM   4614  H   ALA A 303     -23.859  -2.730  -0.591  1.00  0.75           H  
ATOM   4615  HA  ALA A 303     -23.626  -0.254  -2.177  1.00  0.75           H  
ATOM   4616 1HB  ALA A 303     -24.798  -1.198  -4.091  1.00  0.75           H  
ATOM   4617 2HB  ALA A 303     -23.287  -2.055  -3.831  1.00  0.75           H  
ATOM   4618 3HB  ALA A 303     -24.815  -2.785  -3.352  1.00  0.75           H  
ATOM   4619  N   VAL A 304     -26.093   0.250  -2.062  1.00  0.72           N  
ATOM   4620  CA  VAL A 304     -27.449   0.661  -1.747  1.00  0.72           C  
ATOM   4621  C   VAL A 304     -28.282   0.809  -3.016  1.00  0.72           C  
ATOM   4622  O   VAL A 304     -27.914   1.557  -3.928  1.00  0.72           O  
ATOM   4623  CB  VAL A 304     -27.478   1.990  -0.949  1.00  0.72           C  
ATOM   4624  CG1 VAL A 304     -28.935   2.407  -0.700  1.00  0.72           C  
ATOM   4625  CG2 VAL A 304     -26.751   1.821   0.381  1.00  0.72           C  
ATOM   4626  H   VAL A 304     -25.547   0.782  -2.735  1.00  0.72           H  
ATOM   4627  HA  VAL A 304     -27.881  -0.099  -1.121  1.00  0.72           H  
ATOM   4628  HB  VAL A 304     -26.999   2.771  -1.533  1.00  0.72           H  
ATOM   4629 1HG1 VAL A 304     -28.960   3.346  -0.147  1.00  0.72           H  
ATOM   4630 2HG1 VAL A 304     -29.449   2.536  -1.649  1.00  0.72           H  
ATOM   4631 3HG1 VAL A 304     -29.434   1.626  -0.128  1.00  0.72           H  
ATOM   4632 1HG2 VAL A 304     -26.778   2.758   0.936  1.00  0.72           H  
ATOM   4633 2HG2 VAL A 304     -27.245   1.043   0.964  1.00  0.72           H  
ATOM   4634 3HG2 VAL A 304     -25.725   1.539   0.208  1.00  0.72           H  
ATOM   4635  N   GLY A 305     -29.394   0.081  -3.084  1.00  0.71           N  
ATOM   4636  CA  GLY A 305     -30.279   0.161  -4.233  1.00  0.71           C  
ATOM   4637  C   GLY A 305     -31.258   1.277  -3.984  1.00  0.71           C  
ATOM   4638  O   GLY A 305     -31.779   1.390  -2.871  1.00  0.71           O  
ATOM   4639  H   GLY A 305     -29.623  -0.522  -2.303  1.00  0.71           H  
ATOM   4640 1HA  GLY A 305     -29.713   0.341  -5.145  1.00  0.71           H  
ATOM   4641 2HA  GLY A 305     -30.815  -0.773  -4.336  1.00  0.71           H  
ATOM   4642  N   VAL A 306     -31.537   2.081  -5.008  1.00  0.71           N  
ATOM   4643  CA  VAL A 306     -32.462   3.183  -4.827  1.00  0.71           C  
ATOM   4644  C   VAL A 306     -33.531   3.255  -5.915  1.00  0.71           C  
ATOM   4645  O   VAL A 306     -33.245   3.197  -7.123  1.00  0.71           O  
ATOM   4646  CB  VAL A 306     -31.687   4.515  -4.775  1.00  0.71           C  
ATOM   4647  CG1 VAL A 306     -32.631   5.673  -4.515  1.00  0.71           C  
ATOM   4648  CG2 VAL A 306     -30.574   4.417  -3.762  1.00  0.71           C  
ATOM   4649  H   VAL A 306     -31.058   1.950  -5.894  1.00  0.71           H  
ATOM   4650  HA  VAL A 306     -32.973   3.038  -3.888  1.00  0.71           H  
ATOM   4651  HB  VAL A 306     -31.253   4.700  -5.753  1.00  0.71           H  
ATOM   4652 1HG1 VAL A 306     -32.077   6.611  -4.520  1.00  0.71           H  
ATOM   4653 2HG1 VAL A 306     -33.388   5.699  -5.271  1.00  0.71           H  
ATOM   4654 3HG1 VAL A 306     -33.100   5.554  -3.578  1.00  0.71           H  
ATOM   4655 1HG2 VAL A 306     -30.022   5.349  -3.737  1.00  0.71           H  
ATOM   4656 2HG2 VAL A 306     -30.981   4.217  -2.801  1.00  0.71           H  
ATOM   4657 3HG2 VAL A 306     -29.899   3.613  -4.031  1.00  0.71           H  
ATOM   4658  N   ALA A 307     -34.777   3.407  -5.466  1.00  0.72           N  
ATOM   4659  CA  ALA A 307     -35.941   3.519  -6.331  1.00  0.72           C  
ATOM   4660  C   ALA A 307     -35.887   4.699  -7.262  1.00  0.72           C  
ATOM   4661  O   ALA A 307     -35.384   5.772  -6.910  1.00  0.72           O  
ATOM   4662  CB  ALA A 307     -37.204   3.605  -5.504  1.00  0.72           C  
ATOM   4663  H   ALA A 307     -34.947   3.381  -4.458  1.00  0.72           H  
ATOM   4664  HA  ALA A 307     -35.995   2.638  -6.930  1.00  0.72           H  
ATOM   4665 1HB  ALA A 307     -38.067   3.643  -6.164  1.00  0.72           H  
ATOM   4666 2HB  ALA A 307     -37.273   2.728  -4.873  1.00  0.72           H  
ATOM   4667 3HB  ALA A 307     -37.177   4.498  -4.883  1.00  0.72           H  
ATOM   4668  N   ASP A 308     -36.498   4.510  -8.433  1.00  0.73           N  
ATOM   4669  CA  ASP A 308     -36.611   5.550  -9.455  1.00  0.73           C  
ATOM   4670  C   ASP A 308     -37.244   6.814  -8.881  1.00  0.73           C  
ATOM   4671  O   ASP A 308     -36.866   7.928  -9.232  1.00  0.73           O  
ATOM   4672  CB  ASP A 308     -37.531   5.085 -10.594  1.00  0.73           C  
ATOM   4673  CG  ASP A 308     -36.986   4.000 -11.520  1.00  0.73           C  
ATOM   4674  OD1 ASP A 308     -35.815   3.738 -11.516  1.00  0.73           O  
ATOM   4675  OD2 ASP A 308     -37.777   3.431 -12.235  1.00  0.73           O  
ATOM   4676  H   ASP A 308     -36.846   3.569  -8.630  1.00  0.73           H  
ATOM   4677  HA  ASP A 308     -35.616   5.785  -9.834  1.00  0.73           H  
ATOM   4678 1HB  ASP A 308     -38.460   4.713 -10.161  1.00  0.73           H  
ATOM   4679 2HB  ASP A 308     -37.795   5.947 -11.204  1.00  0.73           H  
ATOM   4680  N   HIS A 309     -38.210   6.636  -7.983  1.00  0.74           N  
ATOM   4681  CA  HIS A 309     -38.910   7.752  -7.355  1.00  0.74           C  
ATOM   4682  C   HIS A 309     -37.935   8.626  -6.582  1.00  0.74           C  
ATOM   4683  O   HIS A 309     -37.928   9.854  -6.725  1.00  0.74           O  
ATOM   4684  CB  HIS A 309     -39.994   7.224  -6.411  1.00  0.74           C  
ATOM   4685  CG  HIS A 309     -40.799   8.274  -5.694  1.00  0.74           C  
ATOM   4686  ND1 HIS A 309     -41.761   9.032  -6.328  1.00  0.74           N  
ATOM   4687  CD2 HIS A 309     -40.800   8.669  -4.396  1.00  0.74           C  
ATOM   4688  CE1 HIS A 309     -42.322   9.852  -5.457  1.00  0.74           C  
ATOM   4689  NE2 HIS A 309     -41.767   9.653  -4.270  1.00  0.74           N  
ATOM   4690  H   HIS A 309     -38.462   5.689  -7.739  1.00  0.74           H  
ATOM   4691  HA  HIS A 309     -39.382   8.368  -8.119  1.00  0.74           H  
ATOM   4692 1HB  HIS A 309     -40.687   6.602  -6.977  1.00  0.74           H  
ATOM   4693 2HB  HIS A 309     -39.533   6.585  -5.656  1.00  0.74           H  
ATOM   4694  HD1 HIS A 309     -42.018   8.973  -7.292  1.00  0.74           H  
ATOM   4695  HD2 HIS A 309     -40.220   8.347  -3.528  1.00  0.74           H  
ATOM   4696  HE1 HIS A 309     -43.112  10.534  -5.772  1.00  0.74           H  
ATOM   4697  N   ILE A 310     -37.132   7.989  -5.737  1.00  0.75           N  
ATOM   4698  CA  ILE A 310     -36.190   8.711  -4.912  1.00  0.75           C  
ATOM   4699  C   ILE A 310     -35.126   9.363  -5.751  1.00  0.75           C  
ATOM   4700  O   ILE A 310     -34.819  10.535  -5.551  1.00  0.75           O  
ATOM   4701  CB  ILE A 310     -35.563   7.808  -3.843  1.00  0.75           C  
ATOM   4702  CG1 ILE A 310     -36.628   7.405  -2.843  1.00  0.75           C  
ATOM   4703  CG2 ILE A 310     -34.381   8.491  -3.155  1.00  0.75           C  
ATOM   4704  CD1 ILE A 310     -36.180   6.348  -1.931  1.00  0.75           C  
ATOM   4705  H   ILE A 310     -37.164   6.982  -5.690  1.00  0.75           H  
ATOM   4706  HA  ILE A 310     -36.727   9.497  -4.401  1.00  0.75           H  
ATOM   4707  HB  ILE A 310     -35.226   6.895  -4.322  1.00  0.75           H  
ATOM   4708 1HG1 ILE A 310     -36.914   8.265  -2.249  1.00  0.75           H  
ATOM   4709 2HG1 ILE A 310     -37.506   7.048  -3.383  1.00  0.75           H  
ATOM   4710 1HG2 ILE A 310     -33.959   7.816  -2.415  1.00  0.75           H  
ATOM   4711 2HG2 ILE A 310     -33.625   8.736  -3.898  1.00  0.75           H  
ATOM   4712 3HG2 ILE A 310     -34.707   9.394  -2.668  1.00  0.75           H  
ATOM   4713 1HD1 ILE A 310     -36.976   6.112  -1.257  1.00  0.75           H  
ATOM   4714 2HD1 ILE A 310     -35.906   5.457  -2.502  1.00  0.75           H  
ATOM   4715 3HD1 ILE A 310     -35.324   6.706  -1.369  1.00  0.75           H  
ATOM   4716  N   VAL A 311     -34.579   8.633  -6.718  1.00  0.76           N  
ATOM   4717  CA  VAL A 311     -33.543   9.231  -7.535  1.00  0.76           C  
ATOM   4718  C   VAL A 311     -34.071  10.397  -8.325  1.00  0.76           C  
ATOM   4719  O   VAL A 311     -33.389  11.411  -8.456  1.00  0.76           O  
ATOM   4720  CB  VAL A 311     -32.885   8.240  -8.471  1.00  0.76           C  
ATOM   4721  CG1 VAL A 311     -31.946   8.984  -9.414  1.00  0.76           C  
ATOM   4722  CG2 VAL A 311     -32.151   7.259  -7.651  1.00  0.76           C  
ATOM   4723  H   VAL A 311     -34.875   7.667  -6.868  1.00  0.76           H  
ATOM   4724  HA  VAL A 311     -32.773   9.601  -6.874  1.00  0.76           H  
ATOM   4725  HB  VAL A 311     -33.642   7.729  -9.075  1.00  0.76           H  
ATOM   4726 1HG1 VAL A 311     -31.463   8.279 -10.083  1.00  0.76           H  
ATOM   4727 2HG1 VAL A 311     -32.518   9.704  -9.998  1.00  0.76           H  
ATOM   4728 3HG1 VAL A 311     -31.187   9.506  -8.832  1.00  0.76           H  
ATOM   4729 1HG2 VAL A 311     -31.684   6.560  -8.272  1.00  0.76           H  
ATOM   4730 2HG2 VAL A 311     -31.404   7.760  -7.041  1.00  0.76           H  
ATOM   4731 3HG2 VAL A 311     -32.864   6.772  -7.038  1.00  0.76           H  
ATOM   4732  N   ALA A 312     -35.269  10.274  -8.889  1.00  0.77           N  
ATOM   4733  CA  ALA A 312     -35.805  11.391  -9.631  1.00  0.77           C  
ATOM   4734  C   ALA A 312     -35.911  12.617  -8.734  1.00  0.77           C  
ATOM   4735  O   ALA A 312     -35.518  13.708  -9.145  1.00  0.77           O  
ATOM   4736  CB  ALA A 312     -37.166  11.039 -10.189  1.00  0.77           C  
ATOM   4737  H   ALA A 312     -35.815   9.417  -8.806  1.00  0.77           H  
ATOM   4738  HA  ALA A 312     -35.125  11.620 -10.449  1.00  0.77           H  
ATOM   4739 1HB  ALA A 312     -37.559  11.882 -10.756  1.00  0.77           H  
ATOM   4740 2HB  ALA A 312     -37.078  10.168 -10.838  1.00  0.77           H  
ATOM   4741 3HB  ALA A 312     -37.841  10.806  -9.362  1.00  0.77           H  
ATOM   4742  N   GLU A 313     -36.329  12.431  -7.472  1.00  0.79           N  
ATOM   4743  CA  GLU A 313     -36.440  13.569  -6.566  1.00  0.79           C  
ATOM   4744  C   GLU A 313     -35.054  14.141  -6.276  1.00  0.79           C  
ATOM   4745  O   GLU A 313     -34.861  15.366  -6.244  1.00  0.79           O  
ATOM   4746  CB  GLU A 313     -37.106  13.142  -5.251  1.00  0.79           C  
ATOM   4747  CG  GLU A 313     -37.425  14.280  -4.278  1.00  0.79           C  
ATOM   4748  CD  GLU A 313     -38.470  15.227  -4.821  1.00  0.79           C  
ATOM   4749  OE1 GLU A 313     -39.189  14.858  -5.713  1.00  0.79           O  
ATOM   4750  OE2 GLU A 313     -38.553  16.322  -4.327  1.00  0.79           O  
ATOM   4751  H   GLU A 313     -36.636  11.506  -7.160  1.00  0.79           H  
ATOM   4752  HA  GLU A 313     -37.044  14.340  -7.047  1.00  0.79           H  
ATOM   4753 1HB  GLU A 313     -38.030  12.607  -5.471  1.00  0.79           H  
ATOM   4754 2HB  GLU A 313     -36.447  12.448  -4.740  1.00  0.79           H  
ATOM   4755 1HG  GLU A 313     -37.784  13.862  -3.337  1.00  0.79           H  
ATOM   4756 2HG  GLU A 313     -36.508  14.834  -4.067  1.00  0.79           H  
ATOM   4757  N   LEU A 314     -34.067  13.256  -6.105  1.00  0.82           N  
ATOM   4758  CA  LEU A 314     -32.734  13.732  -5.808  1.00  0.82           C  
ATOM   4759  C   LEU A 314     -32.223  14.551  -6.981  1.00  0.82           C  
ATOM   4760  O   LEU A 314     -31.735  15.662  -6.794  1.00  0.82           O  
ATOM   4761  CB  LEU A 314     -31.756  12.562  -5.607  1.00  0.82           C  
ATOM   4762  CG  LEU A 314     -31.939  11.629  -4.379  1.00  0.82           C  
ATOM   4763  CD1 LEU A 314     -30.974  10.460  -4.539  1.00  0.82           C  
ATOM   4764  CD2 LEU A 314     -31.689  12.370  -3.087  1.00  0.82           C  
ATOM   4765  H   LEU A 314     -34.267  12.256  -6.139  1.00  0.82           H  
ATOM   4766  HA  LEU A 314     -32.761  14.346  -4.922  1.00  0.82           H  
ATOM   4767 1HB  LEU A 314     -31.799  11.935  -6.492  1.00  0.82           H  
ATOM   4768 2HB  LEU A 314     -30.749  12.978  -5.548  1.00  0.82           H  
ATOM   4769  HG  LEU A 314     -32.936  11.244  -4.363  1.00  0.82           H  
ATOM   4770 1HD1 LEU A 314     -31.083   9.794  -3.733  1.00  0.82           H  
ATOM   4771 2HD1 LEU A 314     -31.165   9.936  -5.456  1.00  0.82           H  
ATOM   4772 3HD1 LEU A 314     -29.980  10.840  -4.553  1.00  0.82           H  
ATOM   4773 1HD2 LEU A 314     -31.816  11.696  -2.240  1.00  0.82           H  
ATOM   4774 2HD2 LEU A 314     -30.681  12.763  -3.085  1.00  0.82           H  
ATOM   4775 3HD2 LEU A 314     -32.388  13.177  -3.001  1.00  0.82           H  
ATOM   4776  N   ARG A 315     -32.454  14.073  -8.202  1.00  0.86           N  
ATOM   4777  CA  ARG A 315     -31.967  14.772  -9.379  1.00  0.86           C  
ATOM   4778  C   ARG A 315     -32.668  16.102  -9.617  1.00  0.86           C  
ATOM   4779  O   ARG A 315     -32.017  17.094  -9.957  1.00  0.86           O  
ATOM   4780  CB  ARG A 315     -32.134  13.888 -10.609  1.00  0.86           C  
ATOM   4781  CG  ARG A 315     -31.231  12.663 -10.627  1.00  0.86           C  
ATOM   4782  CD  ARG A 315     -29.824  13.055 -10.776  1.00  0.86           C  
ATOM   4783  NE  ARG A 315     -28.926  11.922 -10.873  1.00  0.86           N  
ATOM   4784  CZ  ARG A 315     -27.590  12.053 -10.902  1.00  0.86           C  
ATOM   4785  NH1 ARG A 315     -27.085  13.261 -10.867  1.00  0.86           N  
ATOM   4786  NH2 ARG A 315     -26.802  10.990 -10.966  1.00  0.86           N  
ATOM   4787  H   ARG A 315     -32.912  13.171  -8.308  1.00  0.86           H  
ATOM   4788  HA  ARG A 315     -30.904  14.962  -9.236  1.00  0.86           H  
ATOM   4789 1HB  ARG A 315     -33.167  13.536 -10.654  1.00  0.86           H  
ATOM   4790 2HB  ARG A 315     -31.943  14.469 -11.507  1.00  0.86           H  
ATOM   4791 1HG  ARG A 315     -31.327  12.135  -9.681  1.00  0.86           H  
ATOM   4792 2HG  ARG A 315     -31.512  12.001 -11.445  1.00  0.86           H  
ATOM   4793 1HD  ARG A 315     -29.710  13.657 -11.675  1.00  0.86           H  
ATOM   4794 2HD  ARG A 315     -29.530  13.645  -9.911  1.00  0.86           H  
ATOM   4795  HE  ARG A 315     -29.324  10.993 -10.897  1.00  0.86           H  
ATOM   4796 1HH1 ARG A 315     -27.703  14.056 -10.838  1.00  0.86           H  
ATOM   4797 2HH1 ARG A 315     -26.069  13.430 -10.870  1.00  0.86           H  
ATOM   4798 1HH2 ARG A 315     -27.202  10.063 -10.998  1.00  0.86           H  
ATOM   4799 2HH2 ARG A 315     -25.798  11.113 -10.991  1.00  0.86           H  
ATOM   4800  N   GLU A 316     -33.984  16.148  -9.406  1.00  0.93           N  
ATOM   4801  CA  GLU A 316     -34.722  17.385  -9.622  1.00  0.93           C  
ATOM   4802  C   GLU A 316     -34.352  18.494  -8.637  1.00  0.93           C  
ATOM   4803  O   GLU A 316     -34.303  19.664  -9.020  1.00  0.93           O  
ATOM   4804  CB  GLU A 316     -36.238  17.144  -9.576  1.00  0.93           C  
ATOM   4805  CG  GLU A 316     -36.809  16.358 -10.770  1.00  0.93           C  
ATOM   4806  CD  GLU A 316     -38.309  16.144 -10.682  1.00  0.93           C  
ATOM   4807  OE1 GLU A 316     -38.886  16.518  -9.687  1.00  0.93           O  
ATOM   4808  OE2 GLU A 316     -38.873  15.613 -11.612  1.00  0.93           O  
ATOM   4809  H   GLU A 316     -34.486  15.304  -9.128  1.00  0.93           H  
ATOM   4810  HA  GLU A 316     -34.479  17.743 -10.622  1.00  0.93           H  
ATOM   4811 1HB  GLU A 316     -36.479  16.583  -8.667  1.00  0.93           H  
ATOM   4812 2HB  GLU A 316     -36.756  18.100  -9.516  1.00  0.93           H  
ATOM   4813 1HG  GLU A 316     -36.588  16.906 -11.684  1.00  0.93           H  
ATOM   4814 2HG  GLU A 316     -36.311  15.396 -10.834  1.00  0.93           H  
ATOM   4815  N   LYS A 317     -34.102  18.144  -7.369  1.00  1.01           N  
ATOM   4816  CA  LYS A 317     -33.809  19.181  -6.380  1.00  1.01           C  
ATOM   4817  C   LYS A 317     -32.419  19.123  -5.729  1.00  1.01           C  
ATOM   4818  O   LYS A 317     -31.878  20.162  -5.347  1.00  1.01           O  
ATOM   4819  CB  LYS A 317     -34.856  19.136  -5.279  1.00  1.01           C  
ATOM   4820  CG  LYS A 317     -36.282  19.470  -5.693  1.00  1.01           C  
ATOM   4821  CD  LYS A 317     -37.194  19.428  -4.470  1.00  1.01           C  
ATOM   4822  CE  LYS A 317     -38.647  19.759  -4.787  1.00  1.01           C  
ATOM   4823  NZ  LYS A 317     -39.261  18.721  -5.657  1.00  1.01           N  
ATOM   4824  H   LYS A 317     -34.174  17.165  -7.086  1.00  1.01           H  
ATOM   4825  HA  LYS A 317     -33.884  20.147  -6.876  1.00  1.01           H  
ATOM   4826 1HB  LYS A 317     -34.875  18.131  -4.866  1.00  1.01           H  
ATOM   4827 2HB  LYS A 317     -34.577  19.820  -4.483  1.00  1.01           H  
ATOM   4828 1HG  LYS A 317     -36.317  20.459  -6.148  1.00  1.01           H  
ATOM   4829 2HG  LYS A 317     -36.633  18.733  -6.421  1.00  1.01           H  
ATOM   4830 1HD  LYS A 317     -37.166  18.421  -4.051  1.00  1.01           H  
ATOM   4831 2HD  LYS A 317     -36.828  20.122  -3.712  1.00  1.01           H  
ATOM   4832 1HE  LYS A 317     -39.202  19.802  -3.848  1.00  1.01           H  
ATOM   4833 2HE  LYS A 317     -38.710  20.726  -5.282  1.00  1.01           H  
ATOM   4834 1HZ  LYS A 317     -40.226  18.932  -5.839  1.00  1.01           H  
ATOM   4835 2HZ  LYS A 317     -38.760  18.663  -6.531  1.00  1.01           H  
ATOM   4836 3HZ  LYS A 317     -39.187  17.808  -5.176  1.00  1.01           H  
ATOM   4837  N   GLY A 318     -31.862  17.928  -5.540  1.00  1.10           N  
ATOM   4838  CA  GLY A 318     -30.583  17.763  -4.849  1.00  1.10           C  
ATOM   4839  C   GLY A 318     -29.411  17.543  -5.807  1.00  1.10           C  
ATOM   4840  O   GLY A 318     -28.251  17.613  -5.404  1.00  1.10           O  
ATOM   4841  H   GLY A 318     -32.308  17.094  -5.888  1.00  1.10           H  
ATOM   4842 1HA  GLY A 318     -30.390  18.636  -4.226  1.00  1.10           H  
ATOM   4843 2HA  GLY A 318     -30.657  16.907  -4.183  1.00  1.10           H  
ATOM   4844  N   GLY A 319     -29.714  17.347  -7.084  1.00  1.21           N  
ATOM   4845  CA  GLY A 319     -28.712  17.086  -8.108  1.00  1.21           C  
ATOM   4846  C   GLY A 319     -27.963  15.770  -7.887  1.00  1.21           C  
ATOM   4847  O   GLY A 319     -28.576  14.704  -7.801  1.00  1.21           O  
ATOM   4848  H   GLY A 319     -30.695  17.278  -7.330  1.00  1.21           H  
ATOM   4849 1HA  GLY A 319     -29.204  17.064  -9.082  1.00  1.21           H  
ATOM   4850 2HA  GLY A 319     -28.000  17.910  -8.132  1.00  1.21           H  
ATOM   4851  N   ASP A 320     -26.637  15.840  -7.840  1.00  1.31           N  
ATOM   4852  CA  ASP A 320     -25.802  14.653  -7.669  1.00  1.31           C  
ATOM   4853  C   ASP A 320     -25.778  14.131  -6.235  1.00  1.31           C  
ATOM   4854  O   ASP A 320     -25.419  14.847  -5.295  1.00  1.31           O  
ATOM   4855  CB  ASP A 320     -24.368  14.957  -8.076  1.00  1.31           C  
ATOM   4856  CG  ASP A 320     -24.162  15.240  -9.565  1.00  1.31           C  
ATOM   4857  OD1 ASP A 320     -24.661  14.529 -10.416  1.00  1.31           O  
ATOM   4858  OD2 ASP A 320     -23.475  16.216  -9.841  1.00  1.31           O  
ATOM   4859  H   ASP A 320     -26.201  16.748  -7.906  1.00  1.31           H  
ATOM   4860  HA  ASP A 320     -26.195  13.863  -8.304  1.00  1.31           H  
ATOM   4861 1HB  ASP A 320     -24.005  15.809  -7.500  1.00  1.31           H  
ATOM   4862 2HB  ASP A 320     -23.750  14.103  -7.811  1.00  1.31           H  
ATOM   4863  N   PHE A 321     -26.061  12.847  -6.065  1.00  1.41           N  
ATOM   4864  CA  PHE A 321     -26.081  12.263  -4.731  1.00  1.41           C  
ATOM   4865  C   PHE A 321     -24.705  11.867  -4.228  1.00  1.41           C  
ATOM   4866  O   PHE A 321     -24.409  10.689  -4.010  1.00  1.41           O  
ATOM   4867  CB  PHE A 321     -26.981  11.031  -4.706  1.00  1.41           C  
ATOM   4868  CG  PHE A 321     -27.261  10.542  -3.322  1.00  1.41           C  
ATOM   4869  CD1 PHE A 321     -28.005  11.285  -2.439  1.00  1.41           C  
ATOM   4870  CD2 PHE A 321     -26.739   9.331  -2.900  1.00  1.41           C  
ATOM   4871  CE1 PHE A 321     -28.209  10.848  -1.156  1.00  1.41           C  
ATOM   4872  CE2 PHE A 321     -26.944   8.882  -1.629  1.00  1.41           C  
ATOM   4873  CZ  PHE A 321     -27.670   9.649  -0.748  1.00  1.41           C  
ATOM   4874  H   PHE A 321     -26.317  12.284  -6.864  1.00  1.41           H  
ATOM   4875  HA  PHE A 321     -26.494  13.007  -4.046  1.00  1.41           H  
ATOM   4876 1HB  PHE A 321     -27.913  11.259  -5.199  1.00  1.41           H  
ATOM   4877 2HB  PHE A 321     -26.505  10.235  -5.255  1.00  1.41           H  
ATOM   4878  HD1 PHE A 321     -28.415  12.241  -2.760  1.00  1.41           H  
ATOM   4879  HD2 PHE A 321     -26.149   8.740  -3.591  1.00  1.41           H  
ATOM   4880  HE1 PHE A 321     -28.786  11.461  -0.464  1.00  1.41           H  
ATOM   4881  HE2 PHE A 321     -26.519   7.932  -1.308  1.00  1.41           H  
ATOM   4882  HZ  PHE A 321     -27.813   9.311   0.269  1.00  1.41           H  
ATOM   4883  N   ILE A 322     -23.869  12.856  -3.961  1.00  1.49           N  
ATOM   4884  CA  ILE A 322     -22.523  12.528  -3.520  1.00  1.49           C  
ATOM   4885  C   ILE A 322     -22.476  12.395  -2.009  1.00  1.49           C  
ATOM   4886  O   ILE A 322     -21.994  13.272  -1.293  1.00  1.49           O  
ATOM   4887  CB  ILE A 322     -21.517  13.589  -3.976  1.00  1.49           C  
ATOM   4888  CG1 ILE A 322     -21.653  13.830  -5.487  1.00  1.49           C  
ATOM   4889  CG2 ILE A 322     -20.120  13.137  -3.620  1.00  1.49           C  
ATOM   4890  CD1 ILE A 322     -21.447  12.585  -6.330  1.00  1.49           C  
ATOM   4891  H   ILE A 322     -24.181  13.812  -4.138  1.00  1.49           H  
ATOM   4892  HA  ILE A 322     -22.233  11.573  -3.958  1.00  1.49           H  
ATOM   4893  HB  ILE A 322     -21.730  14.532  -3.475  1.00  1.49           H  
ATOM   4894 1HG1 ILE A 322     -22.648  14.223  -5.680  1.00  1.49           H  
ATOM   4895 2HG1 ILE A 322     -20.920  14.576  -5.795  1.00  1.49           H  
ATOM   4896 1HG2 ILE A 322     -19.391  13.884  -3.931  1.00  1.49           H  
ATOM   4897 2HG2 ILE A 322     -20.056  12.998  -2.551  1.00  1.49           H  
ATOM   4898 3HG2 ILE A 322     -19.904  12.194  -4.120  1.00  1.49           H  
ATOM   4899 1HD1 ILE A 322     -21.563  12.832  -7.381  1.00  1.49           H  
ATOM   4900 2HD1 ILE A 322     -20.438  12.191  -6.159  1.00  1.49           H  
ATOM   4901 3HD1 ILE A 322     -22.181  11.829  -6.054  1.00  1.49           H  
ATOM   4902  N   HIS A 323     -22.955  11.246  -1.561  1.00  1.53           N  
ATOM   4903  CA  HIS A 323     -23.072  10.875  -0.153  1.00  1.53           C  
ATOM   4904  C   HIS A 323     -22.545   9.482   0.109  1.00  1.53           C  
ATOM   4905  O   HIS A 323     -23.151   8.698   0.836  1.00  1.53           O  
ATOM   4906  CB  HIS A 323     -24.512  10.980   0.313  1.00  1.53           C  
ATOM   4907  CG  HIS A 323     -25.053  12.396   0.324  1.00  1.53           C  
ATOM   4908  ND1 HIS A 323     -24.925  13.234   1.417  1.00  1.53           N  
ATOM   4909  CD2 HIS A 323     -25.667  13.129  -0.630  1.00  1.53           C  
ATOM   4910  CE1 HIS A 323     -25.468  14.405   1.135  1.00  1.53           C  
ATOM   4911  NE2 HIS A 323     -25.921  14.365  -0.097  1.00  1.53           N  
ATOM   4912  H   HIS A 323     -23.329  10.623  -2.280  1.00  1.53           H  
ATOM   4913  HA  HIS A 323     -22.479  11.562   0.450  1.00  1.53           H  
ATOM   4914 1HB  HIS A 323     -25.104  10.407  -0.346  1.00  1.53           H  
ATOM   4915 2HB  HIS A 323     -24.615  10.552   1.311  1.00  1.53           H  
ATOM   4916  HD2 HIS A 323     -25.908  12.810  -1.626  1.00  1.53           H  
ATOM   4917  HE1 HIS A 323     -25.524  15.261   1.805  1.00  1.53           H  
ATOM   4918  HE2 HIS A 323     -26.377  15.124  -0.583  1.00  1.53           H  
ATOM   4919  N   GLY A 324     -21.444   9.161  -0.537  1.00  1.53           N  
ATOM   4920  CA  GLY A 324     -20.772   7.887  -0.347  1.00  1.53           C  
ATOM   4921  C   GLY A 324     -19.562   8.118   0.539  1.00  1.53           C  
ATOM   4922  O   GLY A 324     -19.542   9.047   1.352  1.00  1.53           O  
ATOM   4923  H   GLY A 324     -21.034   9.850  -1.152  1.00  1.53           H  
ATOM   4924 1HA  GLY A 324     -21.444   7.163   0.117  1.00  1.53           H  
ATOM   4925 2HA  GLY A 324     -20.459   7.479  -1.308  1.00  1.53           H  
ATOM   4926  N   PHE A 325     -18.545   7.301   0.339  1.00  1.47           N  
ATOM   4927  CA  PHE A 325     -17.303   7.343   1.088  1.00  1.47           C  
ATOM   4928  C   PHE A 325     -16.153   7.404   0.091  1.00  1.47           C  
ATOM   4929  O   PHE A 325     -16.332   7.070  -1.079  1.00  1.47           O  
ATOM   4930  CB  PHE A 325     -17.221   6.146   2.044  1.00  1.47           C  
ATOM   4931  CG  PHE A 325     -18.322   6.169   3.103  1.00  1.47           C  
ATOM   4932  CD1 PHE A 325     -19.558   5.594   2.868  1.00  1.47           C  
ATOM   4933  CD2 PHE A 325     -18.110   6.782   4.331  1.00  1.47           C  
ATOM   4934  CE1 PHE A 325     -20.556   5.634   3.831  1.00  1.47           C  
ATOM   4935  CE2 PHE A 325     -19.106   6.818   5.293  1.00  1.47           C  
ATOM   4936  CZ  PHE A 325     -20.329   6.242   5.041  1.00  1.47           C  
ATOM   4937  H   PHE A 325     -18.641   6.574  -0.364  1.00  1.47           H  
ATOM   4938  HA  PHE A 325     -17.280   8.256   1.685  1.00  1.47           H  
ATOM   4939 1HB  PHE A 325     -17.310   5.214   1.482  1.00  1.47           H  
ATOM   4940 2HB  PHE A 325     -16.257   6.136   2.549  1.00  1.47           H  
ATOM   4941  HD1 PHE A 325     -19.738   5.107   1.915  1.00  1.47           H  
ATOM   4942  HD2 PHE A 325     -17.142   7.239   4.534  1.00  1.47           H  
ATOM   4943  HE1 PHE A 325     -21.525   5.173   3.630  1.00  1.47           H  
ATOM   4944  HE2 PHE A 325     -18.922   7.299   6.252  1.00  1.47           H  
ATOM   4945  HZ  PHE A 325     -21.114   6.267   5.799  1.00  1.47           H  
ATOM   4946  N   THR A 326     -14.971   7.816   0.534  1.00  1.37           N  
ATOM   4947  CA  THR A 326     -13.817   7.961  -0.362  1.00  1.37           C  
ATOM   4948  C   THR A 326     -13.612   6.834  -1.373  1.00  1.37           C  
ATOM   4949  O   THR A 326     -13.273   7.106  -2.516  1.00  1.37           O  
ATOM   4950  CB  THR A 326     -12.513   8.082   0.435  1.00  1.37           C  
ATOM   4951  OG1 THR A 326     -12.570   9.238   1.286  1.00  1.37           O  
ATOM   4952  CG2 THR A 326     -11.325   8.194  -0.525  1.00  1.37           C  
ATOM   4953  H   THR A 326     -14.871   8.069   1.507  1.00  1.37           H  
ATOM   4954  HA  THR A 326     -13.957   8.883  -0.928  1.00  1.37           H  
ATOM   4955  HB  THR A 326     -12.385   7.195   1.054  1.00  1.37           H  
ATOM   4956  HG1 THR A 326     -11.745   9.316   1.776  1.00  1.37           H  
ATOM   4957 1HG2 THR A 326     -10.401   8.269   0.046  1.00  1.37           H  
ATOM   4958 2HG2 THR A 326     -11.285   7.308  -1.162  1.00  1.37           H  
ATOM   4959 3HG2 THR A 326     -11.437   9.075  -1.145  1.00  1.37           H  
ATOM   4960  N   TYR A 327     -13.781   5.580  -0.954  1.00  1.23           N  
ATOM   4961  CA  TYR A 327     -13.510   4.439  -1.828  1.00  1.23           C  
ATOM   4962  C   TYR A 327     -14.753   3.794  -2.435  1.00  1.23           C  
ATOM   4963  O   TYR A 327     -14.701   2.670  -2.962  1.00  1.23           O  
ATOM   4964  CB  TYR A 327     -12.673   3.426  -1.073  1.00  1.23           C  
ATOM   4965  CG  TYR A 327     -11.334   4.018  -0.732  1.00  1.23           C  
ATOM   4966  CD1 TYR A 327     -11.055   4.428   0.561  1.00  1.23           C  
ATOM   4967  CD2 TYR A 327     -10.394   4.189  -1.734  1.00  1.23           C  
ATOM   4968  CE1 TYR A 327      -9.831   4.999   0.851  1.00  1.23           C  
ATOM   4969  CE2 TYR A 327      -9.175   4.758  -1.448  1.00  1.23           C  
ATOM   4970  CZ  TYR A 327      -8.890   5.163  -0.162  1.00  1.23           C  
ATOM   4971  OH  TYR A 327      -7.671   5.736   0.122  1.00  1.23           O  
ATOM   4972  H   TYR A 327     -14.090   5.419  -0.009  1.00  1.23           H  
ATOM   4973  HA  TYR A 327     -12.910   4.796  -2.663  1.00  1.23           H  
ATOM   4974 1HB  TYR A 327     -13.177   3.132  -0.150  1.00  1.23           H  
ATOM   4975 2HB  TYR A 327     -12.521   2.534  -1.681  1.00  1.23           H  
ATOM   4976  HD1 TYR A 327     -11.800   4.302   1.347  1.00  1.23           H  
ATOM   4977  HD2 TYR A 327     -10.624   3.876  -2.753  1.00  1.23           H  
ATOM   4978  HE1 TYR A 327      -9.607   5.323   1.867  1.00  1.23           H  
ATOM   4979  HE2 TYR A 327      -8.439   4.893  -2.240  1.00  1.23           H  
ATOM   4980  HH  TYR A 327      -7.624   5.941   1.059  1.00  1.23           H  
ATOM   4981  N   SER A 328     -15.882   4.489  -2.363  1.00  1.09           N  
ATOM   4982  CA  SER A 328     -17.084   3.966  -2.980  1.00  1.09           C  
ATOM   4983  C   SER A 328     -16.855   3.712  -4.459  1.00  1.09           C  
ATOM   4984  O   SER A 328     -16.345   4.573  -5.190  1.00  1.09           O  
ATOM   4985  CB  SER A 328     -18.229   4.946  -2.819  1.00  1.09           C  
ATOM   4986  OG  SER A 328     -18.685   5.014  -1.489  1.00  1.09           O  
ATOM   4987  H   SER A 328     -15.901   5.404  -1.914  1.00  1.09           H  
ATOM   4988  HA  SER A 328     -17.348   3.024  -2.497  1.00  1.09           H  
ATOM   4989 1HB  SER A 328     -17.872   5.933  -3.118  1.00  1.09           H  
ATOM   4990 2HB  SER A 328     -19.043   4.688  -3.491  1.00  1.09           H  
ATOM   4991  HG  SER A 328     -19.481   4.442  -1.484  1.00  1.09           H  
ATOM   4992  N   GLY A 329     -17.268   2.537  -4.911  1.00  0.97           N  
ATOM   4993  CA  GLY A 329     -17.165   2.178  -6.312  1.00  0.97           C  
ATOM   4994  C   GLY A 329     -15.759   1.774  -6.731  1.00  0.97           C  
ATOM   4995  O   GLY A 329     -15.473   1.703  -7.920  1.00  0.97           O  
ATOM   4996  H   GLY A 329     -17.661   1.874  -4.260  1.00  0.97           H  
ATOM   4997 1HA  GLY A 329     -17.844   1.349  -6.515  1.00  0.97           H  
ATOM   4998 2HA  GLY A 329     -17.505   3.008  -6.920  1.00  0.97           H  
ATOM   4999  N   HIS A 330     -14.870   1.489  -5.780  1.00  0.87           N  
ATOM   5000  CA  HIS A 330     -13.526   1.118  -6.188  1.00  0.87           C  
ATOM   5001  C   HIS A 330     -13.583  -0.059  -7.185  1.00  0.87           C  
ATOM   5002  O   HIS A 330     -14.213  -1.075  -6.877  1.00  0.87           O  
ATOM   5003  CB  HIS A 330     -12.704   0.716  -4.968  1.00  0.87           C  
ATOM   5004  CG  HIS A 330     -11.319   0.447  -5.278  1.00  0.87           C  
ATOM   5005  ND1 HIS A 330     -10.886  -0.730  -5.899  1.00  0.87           N  
ATOM   5006  CD2 HIS A 330     -10.219   1.226  -5.124  1.00  0.87           C  
ATOM   5007  CE1 HIS A 330      -9.566  -0.627  -6.079  1.00  0.87           C  
ATOM   5008  NE2 HIS A 330      -9.166   0.529  -5.631  1.00  0.87           N  
ATOM   5009  H   HIS A 330     -15.091   1.604  -4.790  1.00  0.87           H  
ATOM   5010  HA  HIS A 330     -13.052   1.989  -6.613  1.00  0.87           H  
ATOM   5011 1HB  HIS A 330     -12.734   1.524  -4.233  1.00  0.87           H  
ATOM   5012 2HB  HIS A 330     -13.138  -0.164  -4.505  1.00  0.87           H  
ATOM   5013  HD2 HIS A 330     -10.188   2.228  -4.695  1.00  0.87           H  
ATOM   5014  HE1 HIS A 330      -8.896  -1.329  -6.536  1.00  0.87           H  
ATOM   5015  HE2 HIS A 330      -8.192   0.829  -5.700  1.00  0.87           H  
ATOM   5016  N   PRO A 331     -12.902   0.026  -8.355  1.00  0.79           N  
ATOM   5017  CA  PRO A 331     -12.836  -0.966  -9.412  1.00  0.79           C  
ATOM   5018  C   PRO A 331     -12.461  -2.376  -9.049  1.00  0.79           C  
ATOM   5019  O   PRO A 331     -12.966  -3.313  -9.662  1.00  0.79           O  
ATOM   5020  CB  PRO A 331     -11.714  -0.423 -10.277  1.00  0.79           C  
ATOM   5021  CG  PRO A 331     -11.763   1.029 -10.099  1.00  0.79           C  
ATOM   5022  CD  PRO A 331     -12.145   1.250  -8.682  1.00  0.79           C  
ATOM   5023  HA  PRO A 331     -13.779  -0.956  -9.955  1.00  0.79           H  
ATOM   5024 1HB  PRO A 331     -10.745  -0.854  -9.968  1.00  0.79           H  
ATOM   5025 2HB  PRO A 331     -11.878  -0.717 -11.322  1.00  0.79           H  
ATOM   5026 1HG  PRO A 331     -10.774   1.431 -10.326  1.00  0.79           H  
ATOM   5027 2HG  PRO A 331     -12.451   1.483 -10.792  1.00  0.79           H  
ATOM   5028 1HD  PRO A 331     -11.262   1.370  -8.047  1.00  0.79           H  
ATOM   5029 2HD  PRO A 331     -12.808   2.124  -8.686  1.00  0.79           H  
ATOM   5030  N   THR A 332     -11.584  -2.558  -8.067  1.00  0.74           N  
ATOM   5031  CA  THR A 332     -11.132  -3.899  -7.741  1.00  0.74           C  
ATOM   5032  C   THR A 332     -12.143  -4.492  -6.856  1.00  0.74           C  
ATOM   5033  O   THR A 332     -12.524  -5.655  -7.004  1.00  0.74           O  
ATOM   5034  CB  THR A 332      -9.764  -3.914  -7.088  1.00  0.74           C  
ATOM   5035  OG1 THR A 332      -8.838  -3.292  -7.964  1.00  0.74           O  
ATOM   5036  CG2 THR A 332      -9.351  -5.285  -6.889  1.00  0.74           C  
ATOM   5037  H   THR A 332     -11.235  -1.781  -7.517  1.00  0.74           H  
ATOM   5038  HA  THR A 332     -11.085  -4.507  -8.635  1.00  0.74           H  
ATOM   5039  HB  THR A 332      -9.801  -3.416  -6.131  1.00  0.74           H  
ATOM   5040  HG1 THR A 332      -8.735  -3.829  -8.748  1.00  0.74           H  
ATOM   5041 1HG2 THR A 332      -8.373  -5.321  -6.427  1.00  0.74           H  
ATOM   5042 2HG2 THR A 332     -10.064  -5.784  -6.266  1.00  0.74           H  
ATOM   5043 3HG2 THR A 332      -9.316  -5.747  -7.850  1.00  0.74           H  
ATOM   5044  N   ALA A 333     -12.610  -3.684  -5.919  1.00  0.70           N  
ATOM   5045  CA  ALA A 333     -13.639  -4.237  -5.061  1.00  0.70           C  
ATOM   5046  C   ALA A 333     -14.820  -4.666  -5.943  1.00  0.70           C  
ATOM   5047  O   ALA A 333     -15.412  -5.739  -5.751  1.00  0.70           O  
ATOM   5048  CB  ALA A 333     -14.058  -3.222  -4.037  1.00  0.70           C  
ATOM   5049  H   ALA A 333     -12.233  -2.717  -5.835  1.00  0.70           H  
ATOM   5050  HA  ALA A 333     -13.250  -5.112  -4.555  1.00  0.70           H  
ATOM   5051 1HB  ALA A 333     -14.799  -3.639  -3.408  1.00  0.70           H  
ATOM   5052 2HB  ALA A 333     -13.196  -2.942  -3.434  1.00  0.70           H  
ATOM   5053 3HB  ALA A 333     -14.455  -2.339  -4.538  1.00  0.70           H  
ATOM   5054  N   ALA A 334     -15.126  -3.823  -6.945  1.00  0.67           N  
ATOM   5055  CA  ALA A 334     -16.193  -4.088  -7.886  1.00  0.67           C  
ATOM   5056  C   ALA A 334     -15.911  -5.298  -8.772  1.00  0.67           C  
ATOM   5057  O   ALA A 334     -16.806  -6.108  -8.999  1.00  0.67           O  
ATOM   5058  CB  ALA A 334     -16.425  -2.870  -8.746  1.00  0.67           C  
ATOM   5059  H   ALA A 334     -14.612  -2.945  -7.031  1.00  0.67           H  
ATOM   5060  HA  ALA A 334     -17.085  -4.296  -7.309  1.00  0.67           H  
ATOM   5061 1HB  ALA A 334     -17.256  -3.058  -9.426  1.00  0.67           H  
ATOM   5062 2HB  ALA A 334     -16.657  -2.017  -8.109  1.00  0.67           H  
ATOM   5063 3HB  ALA A 334     -15.533  -2.659  -9.317  1.00  0.67           H  
ATOM   5064  N   ALA A 335     -14.670  -5.453  -9.253  1.00  0.65           N  
ATOM   5065  CA  ALA A 335     -14.318  -6.574 -10.123  1.00  0.65           C  
ATOM   5066  C   ALA A 335     -14.548  -7.895  -9.428  1.00  0.65           C  
ATOM   5067  O   ALA A 335     -15.033  -8.863 -10.027  1.00  0.65           O  
ATOM   5068  CB  ALA A 335     -12.869  -6.477 -10.540  1.00  0.65           C  
ATOM   5069  H   ALA A 335     -13.958  -4.754  -9.058  1.00  0.65           H  
ATOM   5070  HA  ALA A 335     -14.950  -6.534 -11.004  1.00  0.65           H  
ATOM   5071 1HB  ALA A 335     -12.614  -7.301 -11.202  1.00  0.65           H  
ATOM   5072 2HB  ALA A 335     -12.713  -5.531 -11.060  1.00  0.65           H  
ATOM   5073 3HB  ALA A 335     -12.231  -6.516  -9.656  1.00  0.65           H  
ATOM   5074  N   VAL A 336     -14.228  -7.934  -8.146  1.00  0.63           N  
ATOM   5075  CA  VAL A 336     -14.435  -9.139  -7.386  1.00  0.63           C  
ATOM   5076  C   VAL A 336     -15.914  -9.399  -7.241  1.00  0.63           C  
ATOM   5077  O   VAL A 336     -16.363 -10.531  -7.425  1.00  0.63           O  
ATOM   5078  CB  VAL A 336     -13.764  -9.035  -6.034  1.00  0.63           C  
ATOM   5079  CG1 VAL A 336     -14.138 -10.210  -5.188  1.00  0.63           C  
ATOM   5080  CG2 VAL A 336     -12.306  -9.020  -6.256  1.00  0.63           C  
ATOM   5081  H   VAL A 336     -13.812  -7.110  -7.701  1.00  0.63           H  
ATOM   5082  HA  VAL A 336     -13.984  -9.972  -7.924  1.00  0.63           H  
ATOM   5083  HB  VAL A 336     -14.091  -8.122  -5.526  1.00  0.63           H  
ATOM   5084 1HG1 VAL A 336     -13.654 -10.127  -4.231  1.00  0.63           H  
ATOM   5085 2HG1 VAL A 336     -15.216 -10.239  -5.049  1.00  0.63           H  
ATOM   5086 3HG1 VAL A 336     -13.813 -11.101  -5.689  1.00  0.63           H  
ATOM   5087 1HG2 VAL A 336     -11.805  -8.960  -5.312  1.00  0.63           H  
ATOM   5088 2HG2 VAL A 336     -12.014  -9.937  -6.765  1.00  0.63           H  
ATOM   5089 3HG2 VAL A 336     -12.038  -8.162  -6.871  1.00  0.63           H  
ATOM   5090  N   ALA A 337     -16.677  -8.351  -6.930  1.00  0.61           N  
ATOM   5091  CA  ALA A 337     -18.117  -8.482  -6.809  1.00  0.61           C  
ATOM   5092  C   ALA A 337     -18.745  -8.967  -8.119  1.00  0.61           C  
ATOM   5093  O   ALA A 337     -19.656  -9.799  -8.113  1.00  0.61           O  
ATOM   5094  CB  ALA A 337     -18.701  -7.163  -6.404  1.00  0.61           C  
ATOM   5095  H   ALA A 337     -16.248  -7.438  -6.764  1.00  0.61           H  
ATOM   5096  HA  ALA A 337     -18.323  -9.222  -6.048  1.00  0.61           H  
ATOM   5097 1HB  ALA A 337     -19.759  -7.269  -6.299  1.00  0.61           H  
ATOM   5098 2HB  ALA A 337     -18.259  -6.856  -5.470  1.00  0.61           H  
ATOM   5099 3HB  ALA A 337     -18.476  -6.456  -7.157  1.00  0.61           H  
ATOM   5100  N   LEU A 338     -18.227  -8.502  -9.259  1.00  0.60           N  
ATOM   5101  CA  LEU A 338     -18.745  -8.972 -10.535  1.00  0.60           C  
ATOM   5102  C   LEU A 338     -18.512 -10.452 -10.711  1.00  0.60           C  
ATOM   5103  O   LEU A 338     -19.402 -11.166 -11.179  1.00  0.60           O  
ATOM   5104  CB  LEU A 338     -18.082  -8.244 -11.694  1.00  0.60           C  
ATOM   5105  CG  LEU A 338     -18.476  -6.854 -11.886  1.00  0.60           C  
ATOM   5106  CD1 LEU A 338     -17.618  -6.195 -12.884  1.00  0.60           C  
ATOM   5107  CD2 LEU A 338     -19.834  -6.870 -12.380  1.00  0.60           C  
ATOM   5108  H   LEU A 338     -17.493  -7.796  -9.231  1.00  0.60           H  
ATOM   5109  HA  LEU A 338     -19.817  -8.785 -10.561  1.00  0.60           H  
ATOM   5110 1HB  LEU A 338     -17.008  -8.258 -11.535  1.00  0.60           H  
ATOM   5111 2HB  LEU A 338     -18.296  -8.783 -12.614  1.00  0.60           H  
ATOM   5112  HG  LEU A 338     -18.406  -6.304 -10.952  1.00  0.60           H  
ATOM   5113 1HD1 LEU A 338     -17.980  -5.196 -13.005  1.00  0.60           H  
ATOM   5114 2HD1 LEU A 338     -16.595  -6.181 -12.544  1.00  0.60           H  
ATOM   5115 3HD1 LEU A 338     -17.677  -6.720 -13.837  1.00  0.60           H  
ATOM   5116 1HD2 LEU A 338     -20.124  -5.890 -12.557  1.00  0.60           H  
ATOM   5117 2HD2 LEU A 338     -19.870  -7.421 -13.312  1.00  0.60           H  
ATOM   5118 3HD2 LEU A 338     -20.476  -7.336 -11.646  1.00  0.60           H  
ATOM   5119  N   LYS A 339     -17.332 -10.923 -10.304  1.00  0.60           N  
ATOM   5120  CA  LYS A 339     -17.007 -12.332 -10.431  1.00  0.60           C  
ATOM   5121  C   LYS A 339     -17.864 -13.141  -9.468  1.00  0.60           C  
ATOM   5122  O   LYS A 339     -18.381 -14.196  -9.813  1.00  0.60           O  
ATOM   5123  CB  LYS A 339     -15.519 -12.547 -10.188  1.00  0.60           C  
ATOM   5124  CG  LYS A 339     -15.044 -13.993 -10.351  1.00  0.60           C  
ATOM   5125  CD  LYS A 339     -15.308 -14.538 -11.750  1.00  0.60           C  
ATOM   5126  CE  LYS A 339     -14.463 -13.840 -12.813  1.00  0.60           C  
ATOM   5127  NZ  LYS A 339     -14.650 -14.478 -14.162  1.00  0.60           N  
ATOM   5128  H   LYS A 339     -16.629 -10.275  -9.940  1.00  0.60           H  
ATOM   5129  HA  LYS A 339     -17.243 -12.655 -11.445  1.00  0.60           H  
ATOM   5130 1HB  LYS A 339     -14.956 -11.934 -10.890  1.00  0.60           H  
ATOM   5131 2HB  LYS A 339     -15.261 -12.195  -9.193  1.00  0.60           H  
ATOM   5132 1HG  LYS A 339     -13.982 -14.042 -10.151  1.00  0.60           H  
ATOM   5133 2HG  LYS A 339     -15.557 -14.623  -9.635  1.00  0.60           H  
ATOM   5134 1HD  LYS A 339     -15.094 -15.609 -11.769  1.00  0.60           H  
ATOM   5135 2HD  LYS A 339     -16.363 -14.401 -12.001  1.00  0.60           H  
ATOM   5136 1HE  LYS A 339     -14.762 -12.794 -12.872  1.00  0.60           H  
ATOM   5137 2HE  LYS A 339     -13.409 -13.894 -12.533  1.00  0.60           H  
ATOM   5138 1HZ  LYS A 339     -14.097 -14.003 -14.854  1.00  0.60           H  
ATOM   5139 2HZ  LYS A 339     -14.372 -15.448 -14.113  1.00  0.60           H  
ATOM   5140 3HZ  LYS A 339     -15.651 -14.429 -14.430  1.00  0.60           H  
ATOM   5141  N   ASN A 340     -18.065 -12.636  -8.264  1.00  0.61           N  
ATOM   5142  CA  ASN A 340     -18.909 -13.325  -7.304  1.00  0.61           C  
ATOM   5143  C   ASN A 340     -20.315 -13.515  -7.866  1.00  0.61           C  
ATOM   5144  O   ASN A 340     -20.867 -14.620  -7.832  1.00  0.61           O  
ATOM   5145  CB  ASN A 340     -18.897 -12.576  -6.004  1.00  0.61           C  
ATOM   5146  CG  ASN A 340     -19.723 -13.147  -4.984  1.00  0.61           C  
ATOM   5147  OD1 ASN A 340     -19.627 -14.297  -4.555  1.00  0.61           O  
ATOM   5148  ND2 ASN A 340     -20.564 -12.304  -4.537  1.00  0.61           N  
ATOM   5149  H   ASN A 340     -17.613 -11.761  -8.000  1.00  0.61           H  
ATOM   5150  HA  ASN A 340     -18.501 -14.318  -7.131  1.00  0.61           H  
ATOM   5151 1HB  ASN A 340     -17.879 -12.503  -5.629  1.00  0.61           H  
ATOM   5152 2HB  ASN A 340     -19.241 -11.559  -6.186  1.00  0.61           H  
ATOM   5153 1HD2 ASN A 340     -21.201 -12.506  -3.794  1.00  0.61           H  
ATOM   5154 2HD2 ASN A 340     -20.557 -11.369  -4.907  1.00  0.61           H  
ATOM   5155  N   ILE A 341     -20.899 -12.445  -8.409  1.00  0.62           N  
ATOM   5156  CA  ILE A 341     -22.235 -12.550  -8.974  1.00  0.62           C  
ATOM   5157  C   ILE A 341     -22.247 -13.503 -10.163  1.00  0.62           C  
ATOM   5158  O   ILE A 341     -23.149 -14.341 -10.267  1.00  0.62           O  
ATOM   5159  CB  ILE A 341     -22.815 -11.181  -9.359  1.00  0.62           C  
ATOM   5160  CG1 ILE A 341     -23.079 -10.346  -8.079  1.00  0.62           C  
ATOM   5161  CG2 ILE A 341     -24.113 -11.365 -10.155  1.00  0.62           C  
ATOM   5162  CD1 ILE A 341     -23.395  -8.896  -8.364  1.00  0.62           C  
ATOM   5163  H   ILE A 341     -20.411 -11.546  -8.413  1.00  0.62           H  
ATOM   5164  HA  ILE A 341     -22.888 -12.964  -8.228  1.00  0.62           H  
ATOM   5165  HB  ILE A 341     -22.082 -10.636  -9.963  1.00  0.62           H  
ATOM   5166 1HG1 ILE A 341     -23.908 -10.786  -7.525  1.00  0.62           H  
ATOM   5167 2HG1 ILE A 341     -22.183 -10.381  -7.448  1.00  0.62           H  
ATOM   5168 1HG2 ILE A 341     -24.515 -10.392 -10.426  1.00  0.62           H  
ATOM   5169 2HG2 ILE A 341     -23.906 -11.939 -11.059  1.00  0.62           H  
ATOM   5170 3HG2 ILE A 341     -24.838 -11.894  -9.551  1.00  0.62           H  
ATOM   5171 1HD1 ILE A 341     -23.552  -8.361  -7.427  1.00  0.62           H  
ATOM   5172 2HD1 ILE A 341     -22.556  -8.465  -8.895  1.00  0.62           H  
ATOM   5173 3HD1 ILE A 341     -24.291  -8.823  -8.977  1.00  0.62           H  
ATOM   5174  N   GLU A 342     -21.254 -13.393 -11.058  1.00  0.63           N  
ATOM   5175  CA  GLU A 342     -21.171 -14.280 -12.213  1.00  0.63           C  
ATOM   5176  C   GLU A 342     -21.120 -15.742 -11.781  1.00  0.63           C  
ATOM   5177  O   GLU A 342     -21.820 -16.578 -12.353  1.00  0.63           O  
ATOM   5178  CB  GLU A 342     -19.934 -13.962 -13.062  1.00  0.63           C  
ATOM   5179  CG  GLU A 342     -19.809 -14.795 -14.324  1.00  0.63           C  
ATOM   5180  CD  GLU A 342     -18.572 -14.463 -15.175  1.00  0.63           C  
ATOM   5181  OE1 GLU A 342     -17.475 -14.567 -14.660  1.00  0.63           O  
ATOM   5182  OE2 GLU A 342     -18.735 -14.141 -16.337  1.00  0.63           O  
ATOM   5183  H   GLU A 342     -20.539 -12.675 -10.940  1.00  0.63           H  
ATOM   5184  HA  GLU A 342     -22.064 -14.135 -12.822  1.00  0.63           H  
ATOM   5185 1HB  GLU A 342     -19.946 -12.908 -13.342  1.00  0.63           H  
ATOM   5186 2HB  GLU A 342     -19.040 -14.127 -12.463  1.00  0.63           H  
ATOM   5187 1HG  GLU A 342     -19.750 -15.835 -14.017  1.00  0.63           H  
ATOM   5188 2HG  GLU A 342     -20.709 -14.670 -14.924  1.00  0.63           H  
ATOM   5189  N   ILE A 343     -20.340 -16.048 -10.738  1.00  0.65           N  
ATOM   5190  CA  ILE A 343     -20.248 -17.406 -10.220  1.00  0.65           C  
ATOM   5191  C   ILE A 343     -21.600 -17.886  -9.720  1.00  0.65           C  
ATOM   5192  O   ILE A 343     -22.050 -18.975 -10.083  1.00  0.65           O  
ATOM   5193  CB  ILE A 343     -19.239 -17.502  -9.052  1.00  0.65           C  
ATOM   5194  CG1 ILE A 343     -17.785 -17.292  -9.517  1.00  0.65           C  
ATOM   5195  CG2 ILE A 343     -19.391 -18.844  -8.355  1.00  0.65           C  
ATOM   5196  CD1 ILE A 343     -16.821 -17.049  -8.352  1.00  0.65           C  
ATOM   5197  H   ILE A 343     -19.773 -15.315 -10.310  1.00  0.65           H  
ATOM   5198  HA  ILE A 343     -19.920 -18.065 -11.025  1.00  0.65           H  
ATOM   5199  HB  ILE A 343     -19.458 -16.709  -8.339  1.00  0.65           H  
ATOM   5200 1HG1 ILE A 343     -17.452 -18.192 -10.042  1.00  0.65           H  
ATOM   5201 2HG1 ILE A 343     -17.734 -16.460 -10.209  1.00  0.65           H  
ATOM   5202 1HG2 ILE A 343     -18.708 -18.887  -7.518  1.00  0.65           H  
ATOM   5203 2HG2 ILE A 343     -20.406 -18.954  -8.000  1.00  0.65           H  
ATOM   5204 3HG2 ILE A 343     -19.165 -19.650  -9.056  1.00  0.65           H  
ATOM   5205 1HD1 ILE A 343     -15.805 -16.931  -8.737  1.00  0.65           H  
ATOM   5206 2HD1 ILE A 343     -17.115 -16.148  -7.824  1.00  0.65           H  
ATOM   5207 3HD1 ILE A 343     -16.861 -17.888  -7.676  1.00  0.65           H  
ATOM   5208  N   MET A 344     -22.284 -17.050  -8.934  1.00  0.67           N  
ATOM   5209  CA  MET A 344     -23.578 -17.432  -8.385  1.00  0.67           C  
ATOM   5210  C   MET A 344     -24.614 -17.676  -9.471  1.00  0.67           C  
ATOM   5211  O   MET A 344     -25.407 -18.628  -9.392  1.00  0.67           O  
ATOM   5212  CB  MET A 344     -24.033 -16.363  -7.386  1.00  0.67           C  
ATOM   5213  CG  MET A 344     -23.226 -16.366  -6.083  1.00  0.67           C  
ATOM   5214  SD  MET A 344     -23.863 -15.274  -4.826  1.00  0.67           S  
ATOM   5215  CE  MET A 344     -23.455 -13.738  -5.597  1.00  0.67           C  
ATOM   5216  H   MET A 344     -21.873 -16.149  -8.680  1.00  0.67           H  
ATOM   5217  HA  MET A 344     -23.457 -18.363  -7.866  1.00  0.67           H  
ATOM   5218 1HB  MET A 344     -23.906 -15.385  -7.839  1.00  0.67           H  
ATOM   5219 2HB  MET A 344     -25.088 -16.493  -7.150  1.00  0.67           H  
ATOM   5220 1HG  MET A 344     -23.216 -17.362  -5.667  1.00  0.67           H  
ATOM   5221 2HG  MET A 344     -22.200 -16.079  -6.297  1.00  0.67           H  
ATOM   5222 1HE  MET A 344     -23.723 -12.906  -4.966  1.00  0.67           H  
ATOM   5223 2HE  MET A 344     -22.402 -13.718  -5.792  1.00  0.67           H  
ATOM   5224 3HE  MET A 344     -23.986 -13.675  -6.519  1.00  0.67           H  
ATOM   5225  N   GLU A 345     -24.570 -16.880 -10.537  1.00  0.69           N  
ATOM   5226  CA  GLU A 345     -25.493 -17.094 -11.640  1.00  0.69           C  
ATOM   5227  C   GLU A 345     -25.137 -18.340 -12.459  1.00  0.69           C  
ATOM   5228  O   GLU A 345     -25.966 -19.239 -12.622  1.00  0.69           O  
ATOM   5229  CB  GLU A 345     -25.506 -15.874 -12.573  1.00  0.69           C  
ATOM   5230  CG  GLU A 345     -26.446 -16.007 -13.793  1.00  0.69           C  
ATOM   5231  CD  GLU A 345     -26.450 -14.785 -14.699  1.00  0.69           C  
ATOM   5232  OE1 GLU A 345     -26.697 -13.696 -14.218  1.00  0.69           O  
ATOM   5233  OE2 GLU A 345     -26.207 -14.942 -15.871  1.00  0.69           O  
ATOM   5234  H   GLU A 345     -23.910 -16.101 -10.564  1.00  0.69           H  
ATOM   5235  HA  GLU A 345     -26.491 -17.231 -11.228  1.00  0.69           H  
ATOM   5236 1HB  GLU A 345     -25.804 -14.990 -12.006  1.00  0.69           H  
ATOM   5237 2HB  GLU A 345     -24.493 -15.693 -12.943  1.00  0.69           H  
ATOM   5238 1HG  GLU A 345     -26.132 -16.873 -14.378  1.00  0.69           H  
ATOM   5239 2HG  GLU A 345     -27.457 -16.194 -13.437  1.00  0.69           H  
ATOM   5240  N   ARG A 346     -23.887 -18.433 -12.928  1.00  0.71           N  
ATOM   5241  CA  ARG A 346     -23.484 -19.526 -13.811  1.00  0.71           C  
ATOM   5242  C   ARG A 346     -23.612 -20.906 -13.199  1.00  0.71           C  
ATOM   5243  O   ARG A 346     -23.984 -21.858 -13.886  1.00  0.71           O  
ATOM   5244  CB  ARG A 346     -22.039 -19.372 -14.273  1.00  0.71           C  
ATOM   5245  CG  ARG A 346     -21.767 -18.275 -15.289  1.00  0.71           C  
ATOM   5246  CD  ARG A 346     -20.335 -18.293 -15.712  1.00  0.71           C  
ATOM   5247  NE  ARG A 346     -20.001 -17.195 -16.602  1.00  0.71           N  
ATOM   5248  CZ  ARG A 346     -20.166 -17.166 -17.930  1.00  0.71           C  
ATOM   5249  NH1 ARG A 346     -20.674 -18.198 -18.574  1.00  0.71           N  
ATOM   5250  NH2 ARG A 346     -19.805 -16.075 -18.577  1.00  0.71           N  
ATOM   5251  H   ARG A 346     -23.211 -17.705 -12.707  1.00  0.71           H  
ATOM   5252  HA  ARG A 346     -24.123 -19.487 -14.692  1.00  0.71           H  
ATOM   5253 1HB  ARG A 346     -21.417 -19.156 -13.399  1.00  0.71           H  
ATOM   5254 2HB  ARG A 346     -21.690 -20.313 -14.692  1.00  0.71           H  
ATOM   5255 1HG  ARG A 346     -22.395 -18.421 -16.166  1.00  0.71           H  
ATOM   5256 2HG  ARG A 346     -21.985 -17.302 -14.842  1.00  0.71           H  
ATOM   5257 1HD  ARG A 346     -19.704 -18.214 -14.827  1.00  0.71           H  
ATOM   5258 2HD  ARG A 346     -20.120 -19.226 -16.228  1.00  0.71           H  
ATOM   5259  HE  ARG A 346     -19.601 -16.360 -16.179  1.00  0.71           H  
ATOM   5260 1HH1 ARG A 346     -20.944 -19.028 -18.066  1.00  0.71           H  
ATOM   5261 2HH1 ARG A 346     -20.790 -18.160 -19.576  1.00  0.71           H  
ATOM   5262 1HH2 ARG A 346     -19.411 -15.283 -18.034  1.00  0.71           H  
ATOM   5263 2HH2 ARG A 346     -19.912 -16.012 -19.577  1.00  0.71           H  
ATOM   5264  N   GLU A 347     -23.317 -21.031 -11.911  1.00  0.72           N  
ATOM   5265  CA  GLU A 347     -23.383 -22.332 -11.271  1.00  0.72           C  
ATOM   5266  C   GLU A 347     -24.752 -22.635 -10.656  1.00  0.72           C  
ATOM   5267  O   GLU A 347     -24.935 -23.688 -10.030  1.00  0.72           O  
ATOM   5268  CB  GLU A 347     -22.259 -22.453 -10.245  1.00  0.72           C  
ATOM   5269  CG  GLU A 347     -20.871 -22.429 -10.884  1.00  0.72           C  
ATOM   5270  CD  GLU A 347     -19.768 -22.583  -9.898  1.00  0.72           C  
ATOM   5271  OE1 GLU A 347     -20.062 -22.749  -8.744  1.00  0.72           O  
ATOM   5272  OE2 GLU A 347     -18.616 -22.530 -10.285  1.00  0.72           O  
ATOM   5273  H   GLU A 347     -23.005 -20.224 -11.366  1.00  0.72           H  
ATOM   5274  HA  GLU A 347     -23.200 -23.087 -12.035  1.00  0.72           H  
ATOM   5275 1HB  GLU A 347     -22.300 -21.611  -9.574  1.00  0.72           H  
ATOM   5276 2HB  GLU A 347     -22.375 -23.363  -9.658  1.00  0.72           H  
ATOM   5277 1HG  GLU A 347     -20.806 -23.227 -11.622  1.00  0.72           H  
ATOM   5278 2HG  GLU A 347     -20.753 -21.476 -11.405  1.00  0.72           H  
ATOM   5279  N   GLY A 348     -25.706 -21.696 -10.772  1.00  0.72           N  
ATOM   5280  CA  GLY A 348     -27.024 -21.908 -10.194  1.00  0.72           C  
ATOM   5281  C   GLY A 348     -26.950 -21.962  -8.677  1.00  0.72           C  
ATOM   5282  O   GLY A 348     -27.691 -22.715  -8.050  1.00  0.72           O  
ATOM   5283  H   GLY A 348     -25.545 -20.847 -11.315  1.00  0.72           H  
ATOM   5284 1HA  GLY A 348     -27.685 -21.097 -10.504  1.00  0.72           H  
ATOM   5285 2HA  GLY A 348     -27.452 -22.833 -10.580  1.00  0.72           H  
ATOM   5286  N   LEU A 349     -26.043 -21.206  -8.059  1.00  0.72           N  
ATOM   5287  CA  LEU A 349     -25.878 -21.356  -6.622  1.00  0.72           C  
ATOM   5288  C   LEU A 349     -27.112 -20.926  -5.864  1.00  0.72           C  
ATOM   5289  O   LEU A 349     -27.450 -21.498  -4.824  1.00  0.72           O  
ATOM   5290  CB  LEU A 349     -24.664 -20.595  -6.127  1.00  0.72           C  
ATOM   5291  CG  LEU A 349     -23.328 -21.125  -6.650  1.00  0.72           C  
ATOM   5292  CD1 LEU A 349     -22.193 -20.328  -6.082  1.00  0.72           C  
ATOM   5293  CD2 LEU A 349     -23.200 -22.567  -6.342  1.00  0.72           C  
ATOM   5294  H   LEU A 349     -25.497 -20.522  -8.584  1.00  0.72           H  
ATOM   5295  HA  LEU A 349     -25.707 -22.410  -6.412  1.00  0.72           H  
ATOM   5296 1HB  LEU A 349     -24.768 -19.557  -6.414  1.00  0.72           H  
ATOM   5297 2HB  LEU A 349     -24.637 -20.646  -5.072  1.00  0.72           H  
ATOM   5298  HG  LEU A 349     -23.306 -20.995  -7.721  1.00  0.72           H  
ATOM   5299 1HD1 LEU A 349     -21.254 -20.708  -6.486  1.00  0.72           H  
ATOM   5300 2HD1 LEU A 349     -22.295 -19.310  -6.339  1.00  0.72           H  
ATOM   5301 3HD1 LEU A 349     -22.192 -20.427  -4.999  1.00  0.72           H  
ATOM   5302 1HD2 LEU A 349     -22.255 -22.942  -6.748  1.00  0.72           H  
ATOM   5303 2HD2 LEU A 349     -23.222 -22.718  -5.269  1.00  0.72           H  
ATOM   5304 3HD2 LEU A 349     -24.018 -23.087  -6.803  1.00  0.72           H  
ATOM   5305  N   VAL A 350     -27.817 -19.943  -6.401  1.00  0.72           N  
ATOM   5306  CA  VAL A 350     -29.019 -19.464  -5.756  1.00  0.72           C  
ATOM   5307  C   VAL A 350     -30.072 -20.575  -5.864  1.00  0.72           C  
ATOM   5308  O   VAL A 350     -30.776 -20.881  -4.903  1.00  0.72           O  
ATOM   5309  CB  VAL A 350     -29.484 -18.162  -6.419  1.00  0.72           C  
ATOM   5310  CG1 VAL A 350     -30.800 -17.681  -5.793  1.00  0.72           C  
ATOM   5311  CG2 VAL A 350     -28.343 -17.150  -6.319  1.00  0.72           C  
ATOM   5312  H   VAL A 350     -27.498 -19.519  -7.262  1.00  0.72           H  
ATOM   5313  HA  VAL A 350     -28.806 -19.267  -4.702  1.00  0.72           H  
ATOM   5314  HB  VAL A 350     -29.700 -18.346  -7.471  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 350     -31.124 -16.765  -6.284  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 350     -31.564 -18.449  -5.916  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 350     -30.653 -17.488  -4.731  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 350     -28.641 -16.245  -6.783  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 350     -28.098 -16.962  -5.305  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 350     -27.461 -17.546  -6.825  1.00  0.72           H  
ATOM   5321  N   GLU A 351     -30.169 -21.200  -7.040  1.00  0.73           N  
ATOM   5322  CA  GLU A 351     -31.133 -22.279  -7.234  1.00  0.73           C  
ATOM   5323  C   GLU A 351     -30.807 -23.470  -6.320  1.00  0.73           C  
ATOM   5324  O   GLU A 351     -31.698 -24.067  -5.721  1.00  0.73           O  
ATOM   5325  CB  GLU A 351     -31.131 -22.721  -8.698  1.00  0.73           C  
ATOM   5326  CG  GLU A 351     -31.688 -21.681  -9.665  1.00  0.73           C  
ATOM   5327  CD  GLU A 351     -31.564 -22.086 -11.118  1.00  0.73           C  
ATOM   5328  OE1 GLU A 351     -30.916 -23.067 -11.393  1.00  0.73           O  
ATOM   5329  OE2 GLU A 351     -32.124 -21.409 -11.948  1.00  0.73           O  
ATOM   5330  H   GLU A 351     -29.556 -20.932  -7.797  1.00  0.73           H  
ATOM   5331  HA  GLU A 351     -32.126 -21.910  -6.978  1.00  0.73           H  
ATOM   5332 1HB  GLU A 351     -30.116 -22.963  -9.008  1.00  0.73           H  
ATOM   5333 2HB  GLU A 351     -31.730 -23.627  -8.802  1.00  0.73           H  
ATOM   5334 1HG  GLU A 351     -32.738 -21.513  -9.434  1.00  0.73           H  
ATOM   5335 2HG  GLU A 351     -31.156 -20.743  -9.507  1.00  0.73           H  
ATOM   5336  N   ARG A 352     -29.520 -23.781  -6.155  1.00  0.74           N  
ATOM   5337  CA  ARG A 352     -29.101 -24.870  -5.274  1.00  0.74           C  
ATOM   5338  C   ARG A 352     -29.496 -24.536  -3.827  1.00  0.74           C  
ATOM   5339  O   ARG A 352     -29.963 -25.400  -3.057  1.00  0.74           O  
ATOM   5340  CB  ARG A 352     -27.604 -25.080  -5.424  1.00  0.74           C  
ATOM   5341  CG  ARG A 352     -27.218 -25.677  -6.776  1.00  0.74           C  
ATOM   5342  CD  ARG A 352     -25.766 -25.806  -6.946  1.00  0.74           C  
ATOM   5343  NE  ARG A 352     -25.426 -26.154  -8.321  1.00  0.74           N  
ATOM   5344  CZ  ARG A 352     -25.442 -27.406  -8.815  1.00  0.74           C  
ATOM   5345  NH1 ARG A 352     -25.773 -28.411  -8.029  1.00  0.74           N  
ATOM   5346  NH2 ARG A 352     -25.134 -27.629 -10.082  1.00  0.74           N  
ATOM   5347  H   ARG A 352     -28.817 -23.270  -6.689  1.00  0.74           H  
ATOM   5348  HA  ARG A 352     -29.610 -25.785  -5.582  1.00  0.74           H  
ATOM   5349 1HB  ARG A 352     -27.090 -24.128  -5.319  1.00  0.74           H  
ATOM   5350 2HB  ARG A 352     -27.241 -25.742  -4.639  1.00  0.74           H  
ATOM   5351 1HG  ARG A 352     -27.649 -26.679  -6.850  1.00  0.74           H  
ATOM   5352 2HG  ARG A 352     -27.609 -25.070  -7.579  1.00  0.74           H  
ATOM   5353 1HD  ARG A 352     -25.302 -24.870  -6.709  1.00  0.74           H  
ATOM   5354 2HD  ARG A 352     -25.384 -26.582  -6.288  1.00  0.74           H  
ATOM   5355  HE  ARG A 352     -25.182 -25.372  -8.961  1.00  0.74           H  
ATOM   5356 1HH1 ARG A 352     -26.012 -28.237  -7.058  1.00  0.74           H  
ATOM   5357 2HH1 ARG A 352     -25.799 -29.354  -8.388  1.00  0.74           H  
ATOM   5358 1HH2 ARG A 352     -24.880 -26.861 -10.692  1.00  0.74           H  
ATOM   5359 2HH2 ARG A 352     -25.150 -28.568 -10.444  1.00  0.74           H  
ATOM   5360  N   THR A 353     -29.366 -23.255  -3.479  1.00  0.75           N  
ATOM   5361  CA  THR A 353     -29.740 -22.733  -2.176  1.00  0.75           C  
ATOM   5362  C   THR A 353     -31.234 -22.888  -1.951  1.00  0.75           C  
ATOM   5363  O   THR A 353     -31.671 -23.106  -0.829  1.00  0.75           O  
ATOM   5364  CB  THR A 353     -29.323 -21.276  -2.017  1.00  0.75           C  
ATOM   5365  OG1 THR A 353     -27.926 -21.201  -2.174  1.00  0.75           O  
ATOM   5366  CG2 THR A 353     -29.711 -20.773  -0.646  1.00  0.75           C  
ATOM   5367  H   THR A 353     -28.943 -22.602  -4.140  1.00  0.75           H  
ATOM   5368  HA  THR A 353     -29.225 -23.302  -1.407  1.00  0.75           H  
ATOM   5369  HB  THR A 353     -29.796 -20.661  -2.755  1.00  0.75           H  
ATOM   5370  HG1 THR A 353     -27.694 -21.431  -3.101  1.00  0.75           H  
ATOM   5371 1HG2 THR A 353     -29.393 -19.769  -0.524  1.00  0.75           H  
ATOM   5372 2HG2 THR A 353     -30.787 -20.833  -0.523  1.00  0.75           H  
ATOM   5373 3HG2 THR A 353     -29.249 -21.353   0.080  1.00  0.75           H  
ATOM   5374  N   ARG A 354     -32.022 -22.700  -3.002  1.00  0.76           N  
ATOM   5375  CA  ARG A 354     -33.471 -22.793  -2.922  1.00  0.76           C  
ATOM   5376  C   ARG A 354     -34.013 -24.225  -2.886  1.00  0.76           C  
ATOM   5377  O   ARG A 354     -34.821 -24.563  -2.018  1.00  0.76           O  
ATOM   5378  CB  ARG A 354     -34.071 -22.121  -4.145  1.00  0.76           C  
ATOM   5379  CG  ARG A 354     -35.586 -22.000  -4.181  1.00  0.76           C  
ATOM   5380  CD  ARG A 354     -36.052 -21.310  -5.437  1.00  0.76           C  
ATOM   5381  NE  ARG A 354     -35.802 -22.112  -6.634  1.00  0.76           N  
ATOM   5382  CZ  ARG A 354     -35.746 -21.664  -7.891  1.00  0.76           C  
ATOM   5383  NH1 ARG A 354     -35.915 -20.389  -8.187  1.00  0.76           N  
ATOM   5384  NH2 ARG A 354     -35.515 -22.554  -8.821  1.00  0.76           N  
ATOM   5385  H   ARG A 354     -31.594 -22.454  -3.896  1.00  0.76           H  
ATOM   5386  HA  ARG A 354     -33.798 -22.279  -2.021  1.00  0.76           H  
ATOM   5387 1HB  ARG A 354     -33.626 -21.177  -4.289  1.00  0.76           H  
ATOM   5388 2HB  ARG A 354     -33.810 -22.712  -5.023  1.00  0.76           H  
ATOM   5389 1HG  ARG A 354     -36.024 -23.003  -4.163  1.00  0.76           H  
ATOM   5390 2HG  ARG A 354     -35.928 -21.428  -3.319  1.00  0.76           H  
ATOM   5391 1HD  ARG A 354     -37.121 -21.118  -5.372  1.00  0.76           H  
ATOM   5392 2HD  ARG A 354     -35.517 -20.364  -5.543  1.00  0.76           H  
ATOM   5393  HE  ARG A 354     -35.652 -23.129  -6.529  1.00  0.76           H  
ATOM   5394 1HH1 ARG A 354     -36.090 -19.722  -7.451  1.00  0.76           H  
ATOM   5395 2HH1 ARG A 354     -35.864 -20.085  -9.148  1.00  0.76           H  
ATOM   5396 1HH2 ARG A 354     -35.392 -23.535  -8.509  1.00  0.76           H  
ATOM   5397 2HH2 ARG A 354     -35.451 -22.293  -9.792  1.00  0.76           H  
ATOM   5398  N   ASP A 355     -33.601 -25.036  -3.864  1.00  0.76           N  
ATOM   5399  CA  ASP A 355     -34.139 -26.375  -4.084  1.00  0.76           C  
ATOM   5400  C   ASP A 355     -33.365 -27.589  -3.547  1.00  0.76           C  
ATOM   5401  O   ASP A 355     -33.985 -28.628  -3.315  1.00  0.76           O  
ATOM   5402  CB  ASP A 355     -34.372 -26.579  -5.583  1.00  0.76           C  
ATOM   5403  CG  ASP A 355     -35.417 -25.606  -6.145  1.00  0.76           C  
ATOM   5404  OD1 ASP A 355     -36.515 -25.566  -5.641  1.00  0.76           O  
ATOM   5405  OD2 ASP A 355     -35.100 -24.894  -7.075  1.00  0.76           O  
ATOM   5406  H   ASP A 355     -32.901 -24.688  -4.513  1.00  0.76           H  
ATOM   5407  HA  ASP A 355     -35.118 -26.397  -3.606  1.00  0.76           H  
ATOM   5408 1HB  ASP A 355     -33.427 -26.424  -6.113  1.00  0.76           H  
ATOM   5409 2HB  ASP A 355     -34.691 -27.603  -5.769  1.00  0.76           H  
ATOM   5410  N   GLU A 356     -32.032 -27.525  -3.421  1.00  0.76           N  
ATOM   5411  CA  GLU A 356     -31.293 -28.736  -3.053  1.00  0.76           C  
ATOM   5412  C   GLU A 356     -30.626 -28.656  -1.683  1.00  0.76           C  
ATOM   5413  O   GLU A 356     -30.916 -29.455  -0.789  1.00  0.76           O  
ATOM   5414  CB  GLU A 356     -30.215 -29.017  -4.113  1.00  0.76           C  
ATOM   5415  CG  GLU A 356     -30.758 -29.329  -5.512  1.00  0.76           C  
ATOM   5416  CD  GLU A 356     -29.668 -29.575  -6.554  1.00  0.76           C  
ATOM   5417  OE1 GLU A 356     -28.509 -29.453  -6.230  1.00  0.76           O  
ATOM   5418  OE2 GLU A 356     -30.008 -29.879  -7.673  1.00  0.76           O  
ATOM   5419  H   GLU A 356     -31.515 -26.662  -3.563  1.00  0.76           H  
ATOM   5420  HA  GLU A 356     -31.989 -29.573  -3.033  1.00  0.76           H  
ATOM   5421 1HB  GLU A 356     -29.561 -28.147  -4.199  1.00  0.76           H  
ATOM   5422 2HB  GLU A 356     -29.600 -29.857  -3.792  1.00  0.76           H  
ATOM   5423 1HG  GLU A 356     -31.397 -30.209  -5.452  1.00  0.76           H  
ATOM   5424 2HG  GLU A 356     -31.375 -28.490  -5.837  1.00  0.76           H  
ATOM   5425  N   THR A 357     -29.758 -27.665  -1.505  1.00  0.75           N  
ATOM   5426  CA  THR A 357     -28.989 -27.541  -0.273  1.00  0.75           C  
ATOM   5427  C   THR A 357     -29.832 -26.856   0.774  1.00  0.75           C  
ATOM   5428  O   THR A 357     -29.680 -27.089   1.972  1.00  0.75           O  
ATOM   5429  CB  THR A 357     -27.714 -26.734  -0.534  1.00  0.75           C  
ATOM   5430  OG1 THR A 357     -28.076 -25.445  -1.006  1.00  0.75           O  
ATOM   5431  CG2 THR A 357     -26.864 -27.416  -1.561  1.00  0.75           C  
ATOM   5432  H   THR A 357     -29.617 -26.995  -2.255  1.00  0.75           H  
ATOM   5433  HA  THR A 357     -28.720 -28.535   0.085  1.00  0.75           H  
ATOM   5434  HB  THR A 357     -27.146 -26.636   0.375  1.00  0.75           H  
ATOM   5435  HG1 THR A 357     -28.679 -25.542  -1.770  1.00  0.75           H  
ATOM   5436 1HG2 THR A 357     -25.963 -26.823  -1.738  1.00  0.75           H  
ATOM   5437 2HG2 THR A 357     -26.580 -28.405  -1.198  1.00  0.75           H  
ATOM   5438 3HG2 THR A 357     -27.426 -27.514  -2.491  1.00  0.75           H  
ATOM   5439  N   GLY A 358     -30.777 -26.067   0.289  1.00  0.74           N  
ATOM   5440  CA  GLY A 358     -31.737 -25.349   1.114  1.00  0.74           C  
ATOM   5441  C   GLY A 358     -32.511 -26.306   1.999  1.00  0.74           C  
ATOM   5442  O   GLY A 358     -32.270 -26.373   3.208  1.00  0.74           O  
ATOM   5443  H   GLY A 358     -30.778 -25.918  -0.719  1.00  0.74           H  
ATOM   5444 1HA  GLY A 358     -31.214 -24.613   1.726  1.00  0.74           H  
ATOM   5445 2HA  GLY A 358     -32.436 -24.805   0.490  1.00  0.74           H  
ATOM   5446  N   PRO A 359     -33.480 -27.055   1.439  1.00  0.73           N  
ATOM   5447  CA  PRO A 359     -34.268 -28.014   2.163  1.00  0.73           C  
ATOM   5448  C   PRO A 359     -33.424 -29.126   2.759  1.00  0.73           C  
ATOM   5449  O   PRO A 359     -33.796 -29.658   3.799  1.00  0.73           O  
ATOM   5450  CB  PRO A 359     -35.231 -28.541   1.084  1.00  0.73           C  
ATOM   5451  CG  PRO A 359     -34.566 -28.212  -0.227  1.00  0.73           C  
ATOM   5452  CD  PRO A 359     -33.832 -26.925   0.023  1.00  0.73           C  
ATOM   5453  HA  PRO A 359     -34.829 -27.492   2.942  1.00  0.73           H  
ATOM   5454 1HB  PRO A 359     -35.382 -29.624   1.215  1.00  0.73           H  
ATOM   5455 2HB  PRO A 359     -36.215 -28.063   1.192  1.00  0.73           H  
ATOM   5456 1HG  PRO A 359     -33.890 -29.027  -0.537  1.00  0.73           H  
ATOM   5457 2HG  PRO A 359     -35.320 -28.111  -1.024  1.00  0.73           H  
ATOM   5458 1HD  PRO A 359     -32.978 -26.893  -0.638  1.00  0.73           H  
ATOM   5459 2HD  PRO A 359     -34.500 -26.072  -0.122  1.00  0.73           H  
ATOM   5460  N   TYR A 360     -32.246 -29.437   2.199  1.00  0.72           N  
ATOM   5461  CA  TYR A 360     -31.462 -30.473   2.847  1.00  0.72           C  
ATOM   5462  C   TYR A 360     -31.017 -29.960   4.219  1.00  0.72           C  
ATOM   5463  O   TYR A 360     -31.176 -30.650   5.230  1.00  0.72           O  
ATOM   5464  CB  TYR A 360     -30.267 -30.894   2.008  1.00  0.72           C  
ATOM   5465  CG  TYR A 360     -29.546 -32.079   2.597  1.00  0.72           C  
ATOM   5466  CD1 TYR A 360     -30.077 -33.339   2.406  1.00  0.72           C  
ATOM   5467  CD2 TYR A 360     -28.402 -31.926   3.321  1.00  0.72           C  
ATOM   5468  CE1 TYR A 360     -29.454 -34.441   2.935  1.00  0.72           C  
ATOM   5469  CE2 TYR A 360     -27.769 -33.026   3.867  1.00  0.72           C  
ATOM   5470  CZ  TYR A 360     -28.295 -34.284   3.669  1.00  0.72           C  
ATOM   5471  OH  TYR A 360     -27.680 -35.394   4.195  1.00  0.72           O  
ATOM   5472  H   TYR A 360     -31.907 -29.042   1.321  1.00  0.72           H  
ATOM   5473  HA  TYR A 360     -32.096 -31.347   3.006  1.00  0.72           H  
ATOM   5474 1HB  TYR A 360     -30.598 -31.158   1.012  1.00  0.72           H  
ATOM   5475 2HB  TYR A 360     -29.564 -30.066   1.920  1.00  0.72           H  
ATOM   5476  HD1 TYR A 360     -30.995 -33.457   1.830  1.00  0.72           H  
ATOM   5477  HD2 TYR A 360     -28.004 -30.946   3.458  1.00  0.72           H  
ATOM   5478  HE1 TYR A 360     -29.875 -35.433   2.778  1.00  0.72           H  
ATOM   5479  HE2 TYR A 360     -26.856 -32.903   4.447  1.00  0.72           H  
ATOM   5480  HH  TYR A 360     -26.918 -35.125   4.716  1.00  0.72           H  
ATOM   5481  N   LEU A 361     -30.478 -28.728   4.256  1.00  0.71           N  
ATOM   5482  CA  LEU A 361     -30.044 -28.116   5.506  1.00  0.71           C  
ATOM   5483  C   LEU A 361     -31.209 -27.973   6.447  1.00  0.71           C  
ATOM   5484  O   LEU A 361     -31.099 -28.306   7.626  1.00  0.71           O  
ATOM   5485  CB  LEU A 361     -29.428 -26.721   5.299  1.00  0.71           C  
ATOM   5486  CG  LEU A 361     -28.990 -26.014   6.619  1.00  0.71           C  
ATOM   5487  CD1 LEU A 361     -27.911 -26.824   7.276  1.00  0.71           C  
ATOM   5488  CD2 LEU A 361     -28.519 -24.594   6.341  1.00  0.71           C  
ATOM   5489  H   LEU A 361     -30.362 -28.191   3.395  1.00  0.71           H  
ATOM   5490  HA  LEU A 361     -29.320 -28.758   5.985  1.00  0.71           H  
ATOM   5491 1HB  LEU A 361     -28.560 -26.809   4.658  1.00  0.71           H  
ATOM   5492 2HB  LEU A 361     -30.160 -26.085   4.793  1.00  0.71           H  
ATOM   5493  HG  LEU A 361     -29.839 -25.977   7.292  1.00  0.71           H  
ATOM   5494 1HD1 LEU A 361     -27.615 -26.353   8.213  1.00  0.71           H  
ATOM   5495 2HD1 LEU A 361     -28.283 -27.828   7.479  1.00  0.71           H  
ATOM   5496 3HD1 LEU A 361     -27.056 -26.872   6.608  1.00  0.71           H  
ATOM   5497 1HD2 LEU A 361     -28.229 -24.104   7.272  1.00  0.71           H  
ATOM   5498 2HD2 LEU A 361     -27.668 -24.607   5.665  1.00  0.71           H  
ATOM   5499 3HD2 LEU A 361     -29.339 -24.048   5.890  1.00  0.71           H  
ATOM   5500  N   ALA A 362     -32.336 -27.475   5.939  1.00  0.71           N  
ATOM   5501  CA  ALA A 362     -33.487 -27.270   6.797  1.00  0.71           C  
ATOM   5502  C   ALA A 362     -33.938 -28.566   7.456  1.00  0.71           C  
ATOM   5503  O   ALA A 362     -34.231 -28.580   8.652  1.00  0.71           O  
ATOM   5504  CB  ALA A 362     -34.634 -26.708   5.984  1.00  0.71           C  
ATOM   5505  H   ALA A 362     -32.376 -27.211   4.952  1.00  0.71           H  
ATOM   5506  HA  ALA A 362     -33.206 -26.562   7.576  1.00  0.71           H  
ATOM   5507 1HB  ALA A 362     -35.487 -26.529   6.634  1.00  0.71           H  
ATOM   5508 2HB  ALA A 362     -34.322 -25.772   5.518  1.00  0.71           H  
ATOM   5509 3HB  ALA A 362     -34.904 -27.422   5.220  1.00  0.71           H  
ATOM   5510  N   GLN A 363     -33.962 -29.664   6.697  1.00  0.71           N  
ATOM   5511  CA  GLN A 363     -34.378 -30.946   7.243  1.00  0.71           C  
ATOM   5512  C   GLN A 363     -33.356 -31.471   8.232  1.00  0.71           C  
ATOM   5513  O   GLN A 363     -33.702 -31.986   9.303  1.00  0.71           O  
ATOM   5514  CB  GLN A 363     -34.564 -31.951   6.106  1.00  0.71           C  
ATOM   5515  CG  GLN A 363     -35.750 -31.649   5.205  1.00  0.71           C  
ATOM   5516  CD  GLN A 363     -35.790 -32.535   3.967  1.00  0.71           C  
ATOM   5517  OE1 GLN A 363     -34.820 -33.222   3.622  1.00  0.71           O  
ATOM   5518  NE2 GLN A 363     -36.925 -32.516   3.277  1.00  0.71           N  
ATOM   5519  H   GLN A 363     -33.717 -29.609   5.708  1.00  0.71           H  
ATOM   5520  HA  GLN A 363     -35.326 -30.811   7.759  1.00  0.71           H  
ATOM   5521 1HB  GLN A 363     -33.665 -31.950   5.481  1.00  0.71           H  
ATOM   5522 2HB  GLN A 363     -34.681 -32.951   6.515  1.00  0.71           H  
ATOM   5523 1HG  GLN A 363     -36.661 -31.830   5.772  1.00  0.71           H  
ATOM   5524 2HG  GLN A 363     -35.719 -30.612   4.895  1.00  0.71           H  
ATOM   5525 1HE2 GLN A 363     -37.017 -33.070   2.451  1.00  0.71           H  
ATOM   5526 2HE2 GLN A 363     -37.685 -31.945   3.585  1.00  0.71           H  
ATOM   5527  N   ALA A 364     -32.082 -31.329   7.887  1.00  0.71           N  
ATOM   5528  CA  ALA A 364     -31.038 -31.816   8.752  1.00  0.71           C  
ATOM   5529  C   ALA A 364     -31.071 -31.072  10.087  1.00  0.71           C  
ATOM   5530  O   ALA A 364     -31.066 -31.688  11.156  1.00  0.71           O  
ATOM   5531  CB  ALA A 364     -29.707 -31.667   8.039  1.00  0.71           C  
ATOM   5532  H   ALA A 364     -31.832 -30.903   6.993  1.00  0.71           H  
ATOM   5533  HA  ALA A 364     -31.219 -32.871   8.951  1.00  0.71           H  
ATOM   5534 1HB  ALA A 364     -28.909 -32.059   8.662  1.00  0.71           H  
ATOM   5535 2HB  ALA A 364     -29.735 -32.221   7.099  1.00  0.71           H  
ATOM   5536 3HB  ALA A 364     -29.531 -30.614   7.824  1.00  0.71           H  
ATOM   5537  N   LEU A 365     -31.215 -29.746  10.048  1.00  0.71           N  
ATOM   5538  CA  LEU A 365     -31.302 -28.992  11.288  1.00  0.71           C  
ATOM   5539  C   LEU A 365     -32.599 -29.317  12.009  1.00  0.71           C  
ATOM   5540  O   LEU A 365     -32.627 -29.404  13.229  1.00  0.71           O  
ATOM   5541  CB  LEU A 365     -31.204 -27.478  11.045  1.00  0.71           C  
ATOM   5542  CG  LEU A 365     -29.864 -26.938  10.601  1.00  0.71           C  
ATOM   5543  CD1 LEU A 365     -30.021 -25.465  10.218  1.00  0.71           C  
ATOM   5544  CD2 LEU A 365     -28.867 -27.072  11.753  1.00  0.71           C  
ATOM   5545  H   LEU A 365     -31.240 -29.258   9.156  1.00  0.71           H  
ATOM   5546  HA  LEU A 365     -30.472 -29.286  11.927  1.00  0.71           H  
ATOM   5547 1HB  LEU A 365     -31.955 -27.192  10.300  1.00  0.71           H  
ATOM   5548 2HB  LEU A 365     -31.418 -26.980  11.972  1.00  0.71           H  
ATOM   5549  HG  LEU A 365     -29.515 -27.498   9.733  1.00  0.71           H  
ATOM   5550 1HD1 LEU A 365     -29.060 -25.063   9.895  1.00  0.71           H  
ATOM   5551 2HD1 LEU A 365     -30.744 -25.377   9.406  1.00  0.71           H  
ATOM   5552 3HD1 LEU A 365     -30.378 -24.900  11.080  1.00  0.71           H  
ATOM   5553 1HD2 LEU A 365     -27.894 -26.686  11.443  1.00  0.71           H  
ATOM   5554 2HD2 LEU A 365     -29.226 -26.505  12.610  1.00  0.71           H  
ATOM   5555 3HD2 LEU A 365     -28.774 -28.116  12.035  1.00  0.71           H  
ATOM   5556  N   ALA A 366     -33.692 -29.536  11.271  1.00  0.70           N  
ATOM   5557  CA  ALA A 366     -34.975 -29.849  11.894  1.00  0.70           C  
ATOM   5558  C   ALA A 366     -34.882 -31.114  12.730  1.00  0.70           C  
ATOM   5559  O   ALA A 366     -35.585 -31.251  13.725  1.00  0.70           O  
ATOM   5560  CB  ALA A 366     -36.072 -30.005  10.864  1.00  0.70           C  
ATOM   5561  H   ALA A 366     -33.663 -29.443  10.257  1.00  0.70           H  
ATOM   5562  HA  ALA A 366     -35.235 -29.024  12.556  1.00  0.70           H  
ATOM   5563 1HB  ALA A 366     -37.014 -30.211  11.364  1.00  0.70           H  
ATOM   5564 2HB  ALA A 366     -36.158 -29.087  10.285  1.00  0.70           H  
ATOM   5565 3HB  ALA A 366     -35.827 -30.828  10.202  1.00  0.70           H  
ATOM   5566  N   SER A 367     -33.992 -32.045  12.379  1.00  0.70           N  
ATOM   5567  CA  SER A 367     -33.865 -33.263  13.177  1.00  0.70           C  
ATOM   5568  C   SER A 367     -33.397 -32.937  14.619  1.00  0.70           C  
ATOM   5569  O   SER A 367     -33.538 -33.757  15.535  1.00  0.70           O  
ATOM   5570  CB  SER A 367     -32.905 -34.268  12.537  1.00  0.70           C  
ATOM   5571  OG  SER A 367     -31.551 -33.875  12.642  1.00  0.70           O  
ATOM   5572  H   SER A 367     -33.446 -31.923  11.521  1.00  0.70           H  
ATOM   5573  HA  SER A 367     -34.848 -33.733  13.240  1.00  0.70           H  
ATOM   5574 1HB  SER A 367     -33.040 -35.239  13.008  1.00  0.70           H  
ATOM   5575 2HB  SER A 367     -33.163 -34.378  11.483  1.00  0.70           H  
ATOM   5576  HG  SER A 367     -31.446 -33.087  12.061  1.00  0.70           H  
ATOM   5577  N   LEU A 368     -32.854 -31.730  14.844  1.00  0.70           N  
ATOM   5578  CA  LEU A 368     -32.365 -31.311  16.153  1.00  0.70           C  
ATOM   5579  C   LEU A 368     -33.546 -30.937  17.048  1.00  0.70           C  
ATOM   5580  O   LEU A 368     -33.398 -30.820  18.262  1.00  0.70           O  
ATOM   5581  CB  LEU A 368     -31.433 -30.100  16.007  1.00  0.70           C  
ATOM   5582  CG  LEU A 368     -30.142 -30.343  15.173  1.00  0.70           C  
ATOM   5583  CD1 LEU A 368     -29.433 -29.045  14.991  1.00  0.70           C  
ATOM   5584  CD2 LEU A 368     -29.245 -31.335  15.860  1.00  0.70           C  
ATOM   5585  H   LEU A 368     -32.776 -31.062  14.081  1.00  0.70           H  
ATOM   5586  HA  LEU A 368     -31.819 -32.134  16.609  1.00  0.70           H  
ATOM   5587 1HB  LEU A 368     -31.979 -29.287  15.558  1.00  0.70           H  
ATOM   5588 2HB  LEU A 368     -31.124 -29.783  17.002  1.00  0.70           H  
ATOM   5589  HG  LEU A 368     -30.414 -30.726  14.183  1.00  0.70           H  
ATOM   5590 1HD1 LEU A 368     -28.535 -29.196  14.395  1.00  0.70           H  
ATOM   5591 2HD1 LEU A 368     -30.104 -28.356  14.477  1.00  0.70           H  
ATOM   5592 3HD1 LEU A 368     -29.165 -28.648  15.965  1.00  0.70           H  
ATOM   5593 1HD2 LEU A 368     -28.354 -31.475  15.247  1.00  0.70           H  
ATOM   5594 2HD2 LEU A 368     -28.963 -30.962  16.829  1.00  0.70           H  
ATOM   5595 3HD2 LEU A 368     -29.767 -32.277  15.971  1.00  0.70           H  
ATOM   5596  N   ASN A 369     -34.750 -30.853  16.457  1.00  0.70           N  
ATOM   5597  CA  ASN A 369     -35.992 -30.543  17.163  1.00  0.70           C  
ATOM   5598  C   ASN A 369     -36.304 -31.583  18.221  1.00  0.70           C  
ATOM   5599  O   ASN A 369     -37.060 -31.302  19.153  1.00  0.70           O  
ATOM   5600  CB  ASN A 369     -37.187 -30.503  16.208  1.00  0.70           C  
ATOM   5601  CG  ASN A 369     -37.298 -29.279  15.343  1.00  0.70           C  
ATOM   5602  OD1 ASN A 369     -36.815 -28.214  15.693  1.00  0.70           O  
ATOM   5603  ND2 ASN A 369     -37.947 -29.419  14.214  1.00  0.70           N  
ATOM   5604  H   ASN A 369     -34.825 -30.996  15.452  1.00  0.70           H  
ATOM   5605  HA  ASN A 369     -35.880 -29.578  17.663  1.00  0.70           H  
ATOM   5606 1HB  ASN A 369     -37.165 -31.388  15.576  1.00  0.70           H  
ATOM   5607 2HB  ASN A 369     -38.097 -30.576  16.799  1.00  0.70           H  
ATOM   5608 1HD2 ASN A 369     -38.054 -28.636  13.601  1.00  0.70           H  
ATOM   5609 2HD2 ASN A 369     -38.323 -30.310  13.965  1.00  0.70           H  
ATOM   5610  N   ASP A 370     -35.771 -32.801  18.053  1.00  0.70           N  
ATOM   5611  CA  ASP A 370     -36.023 -33.881  18.992  1.00  0.70           C  
ATOM   5612  C   ASP A 370     -35.110 -33.813  20.218  1.00  0.70           C  
ATOM   5613  O   ASP A 370     -35.286 -34.578  21.167  1.00  0.70           O  
ATOM   5614  CB  ASP A 370     -35.862 -35.228  18.290  1.00  0.70           C  
ATOM   5615  CG  ASP A 370     -36.975 -35.511  17.268  1.00  0.70           C  
ATOM   5616  OD1 ASP A 370     -38.058 -34.982  17.410  1.00  0.70           O  
ATOM   5617  OD2 ASP A 370     -36.721 -36.245  16.345  1.00  0.70           O  
ATOM   5618  H   ASP A 370     -35.149 -32.982  17.261  1.00  0.70           H  
ATOM   5619  HA  ASP A 370     -37.053 -33.797  19.337  1.00  0.70           H  
ATOM   5620 1HB  ASP A 370     -34.901 -35.246  17.769  1.00  0.70           H  
ATOM   5621 2HB  ASP A 370     -35.850 -36.027  19.030  1.00  0.70           H  
ATOM   5622  N   HIS A 371     -34.103 -32.939  20.191  1.00  0.71           N  
ATOM   5623  CA  HIS A 371     -33.219 -32.802  21.332  1.00  0.71           C  
ATOM   5624  C   HIS A 371     -34.044 -32.130  22.435  1.00  0.71           C  
ATOM   5625  O   HIS A 371     -34.685 -31.114  22.163  1.00  0.71           O  
ATOM   5626  CB  HIS A 371     -31.997 -31.954  20.955  1.00  0.71           C  
ATOM   5627  CG  HIS A 371     -30.927 -31.894  21.999  1.00  0.71           C  
ATOM   5628  ND1 HIS A 371     -31.040 -31.137  23.161  1.00  0.71           N  
ATOM   5629  CD2 HIS A 371     -29.731 -32.508  22.070  1.00  0.71           C  
ATOM   5630  CE1 HIS A 371     -29.946 -31.311  23.892  1.00  0.71           C  
ATOM   5631  NE2 HIS A 371     -29.153 -32.134  23.252  1.00  0.71           N  
ATOM   5632  H   HIS A 371     -33.972 -32.311  19.399  1.00  0.71           H  
ATOM   5633  HA  HIS A 371     -32.884 -33.785  21.645  1.00  0.71           H  
ATOM   5634 1HB  HIS A 371     -31.556 -32.347  20.037  1.00  0.71           H  
ATOM   5635 2HB  HIS A 371     -32.328 -30.958  20.738  1.00  0.71           H  
ATOM   5636  HD2 HIS A 371     -29.301 -33.188  21.332  1.00  0.71           H  
ATOM   5637  HE1 HIS A 371     -29.734 -30.860  24.859  1.00  0.71           H  
ATOM   5638  HE2 HIS A 371     -28.242 -32.454  23.573  1.00  0.71           H  
ATOM   5639  N   PRO A 372     -33.993 -32.578  23.703  1.00  0.73           N  
ATOM   5640  CA  PRO A 372     -34.784 -32.032  24.792  1.00  0.73           C  
ATOM   5641  C   PRO A 372     -34.541 -30.558  25.095  1.00  0.73           C  
ATOM   5642  O   PRO A 372     -35.412 -29.913  25.686  1.00  0.73           O  
ATOM   5643  CB  PRO A 372     -34.358 -32.900  25.982  1.00  0.73           C  
ATOM   5644  CG  PRO A 372     -33.016 -33.484  25.590  1.00  0.73           C  
ATOM   5645  CD  PRO A 372     -33.117 -33.700  24.100  1.00  0.73           C  
ATOM   5646  HA  PRO A 372     -35.846 -32.196  24.562  1.00  0.73           H  
ATOM   5647 1HB  PRO A 372     -34.295 -32.269  26.875  1.00  0.73           H  
ATOM   5648 2HB  PRO A 372     -35.119 -33.668  26.179  1.00  0.73           H  
ATOM   5649 1HG  PRO A 372     -32.205 -32.783  25.859  1.00  0.73           H  
ATOM   5650 2HG  PRO A 372     -32.815 -34.414  26.146  1.00  0.73           H  
ATOM   5651 1HD  PRO A 372     -32.116 -33.638  23.693  1.00  0.73           H  
ATOM   5652 2HD  PRO A 372     -33.601 -34.661  23.868  1.00  0.73           H  
ATOM   5653  N   LEU A 373     -33.378 -30.016  24.716  1.00  0.75           N  
ATOM   5654  CA  LEU A 373     -33.127 -28.615  25.002  1.00  0.75           C  
ATOM   5655  C   LEU A 373     -33.251 -27.734  23.775  1.00  0.75           C  
ATOM   5656  O   LEU A 373     -32.824 -26.585  23.818  1.00  0.75           O  
ATOM   5657  CB  LEU A 373     -31.761 -28.395  25.639  1.00  0.75           C  
ATOM   5658  CG  LEU A 373     -31.536 -29.116  26.974  1.00  0.75           C  
ATOM   5659  CD1 LEU A 373     -30.180 -28.789  27.432  1.00  0.75           C  
ATOM   5660  CD2 LEU A 373     -32.576 -28.701  28.006  1.00  0.75           C  
ATOM   5661  H   LEU A 373     -32.660 -30.543  24.217  1.00  0.75           H  
ATOM   5662  HA  LEU A 373     -33.870 -28.275  25.723  1.00  0.75           H  
ATOM   5663 1HB  LEU A 373     -30.993 -28.707  24.940  1.00  0.75           H  
ATOM   5664 2HB  LEU A 373     -31.643 -27.325  25.825  1.00  0.75           H  
ATOM   5665  HG  LEU A 373     -31.596 -30.196  26.818  1.00  0.75           H  
ATOM   5666 1HD1 LEU A 373     -29.962 -29.296  28.371  1.00  0.75           H  
ATOM   5667 2HD1 LEU A 373     -29.486 -29.100  26.666  1.00  0.75           H  
ATOM   5668 3HD1 LEU A 373     -30.112 -27.717  27.576  1.00  0.75           H  
ATOM   5669 1HD2 LEU A 373     -32.385 -29.226  28.943  1.00  0.75           H  
ATOM   5670 2HD2 LEU A 373     -32.516 -27.626  28.177  1.00  0.75           H  
ATOM   5671 3HD2 LEU A 373     -33.577 -28.949  27.648  1.00  0.75           H  
ATOM   5672  N   VAL A 374     -33.799 -28.246  22.673  1.00  0.77           N  
ATOM   5673  CA  VAL A 374     -33.988 -27.381  21.511  1.00  0.77           C  
ATOM   5674  C   VAL A 374     -35.446 -27.048  21.313  1.00  0.77           C  
ATOM   5675  O   VAL A 374     -36.260 -27.903  20.955  1.00  0.77           O  
ATOM   5676  CB  VAL A 374     -33.431 -28.011  20.237  1.00  0.77           C  
ATOM   5677  CG1 VAL A 374     -33.712 -27.117  19.046  1.00  0.77           C  
ATOM   5678  CG2 VAL A 374     -31.935 -28.182  20.391  1.00  0.77           C  
ATOM   5679  H   VAL A 374     -34.118 -29.217  22.637  1.00  0.77           H  
ATOM   5680  HA  VAL A 374     -33.448 -26.451  21.675  1.00  0.77           H  
ATOM   5681  HB  VAL A 374     -33.909 -28.980  20.068  1.00  0.77           H  
ATOM   5682 1HG1 VAL A 374     -33.312 -27.586  18.152  1.00  0.77           H  
ATOM   5683 2HG1 VAL A 374     -34.788 -26.989  18.933  1.00  0.77           H  
ATOM   5684 3HG1 VAL A 374     -33.253 -26.142  19.200  1.00  0.77           H  
ATOM   5685 1HG2 VAL A 374     -31.544 -28.634  19.482  1.00  0.77           H  
ATOM   5686 2HG2 VAL A 374     -31.473 -27.208  20.550  1.00  0.77           H  
ATOM   5687 3HG2 VAL A 374     -31.720 -28.822  21.243  1.00  0.77           H  
ATOM   5688  N   GLY A 375     -35.757 -25.784  21.552  1.00  0.79           N  
ATOM   5689  CA  GLY A 375     -37.104 -25.251  21.501  1.00  0.79           C  
ATOM   5690  C   GLY A 375     -37.654 -25.325  20.117  1.00  0.79           C  
ATOM   5691  O   GLY A 375     -38.759 -25.839  19.898  1.00  0.79           O  
ATOM   5692  H   GLY A 375     -34.990 -25.149  21.765  1.00  0.79           H  
ATOM   5693 1HA  GLY A 375     -37.749 -25.777  22.203  1.00  0.79           H  
ATOM   5694 2HA  GLY A 375     -37.085 -24.205  21.784  1.00  0.79           H  
ATOM   5695  N   GLU A 376     -36.871 -24.777  19.196  1.00  0.80           N  
ATOM   5696  CA  GLU A 376     -37.267 -24.678  17.801  1.00  0.80           C  
ATOM   5697  C   GLU A 376     -36.066 -24.540  16.871  1.00  0.80           C  
ATOM   5698  O   GLU A 376     -34.991 -24.072  17.260  1.00  0.80           O  
ATOM   5699  CB  GLU A 376     -38.233 -23.477  17.622  1.00  0.80           C  
ATOM   5700  CG  GLU A 376     -38.875 -23.303  16.222  1.00  0.80           C  
ATOM   5701  CD  GLU A 376     -39.724 -24.488  15.798  1.00  0.80           C  
ATOM   5702  OE1 GLU A 376     -39.135 -25.479  15.428  1.00  0.80           O  
ATOM   5703  OE2 GLU A 376     -40.937 -24.396  15.822  1.00  0.80           O  
ATOM   5704  H   GLU A 376     -35.965 -24.417  19.512  1.00  0.80           H  
ATOM   5705  HA  GLU A 376     -37.794 -25.593  17.527  1.00  0.80           H  
ATOM   5706 1HB  GLU A 376     -39.049 -23.562  18.341  1.00  0.80           H  
ATOM   5707 2HB  GLU A 376     -37.697 -22.552  17.855  1.00  0.80           H  
ATOM   5708 1HG  GLU A 376     -39.514 -22.431  16.259  1.00  0.80           H  
ATOM   5709 2HG  GLU A 376     -38.117 -23.100  15.474  1.00  0.80           H  
ATOM   5710  N   VAL A 377     -36.271 -24.963  15.639  1.00  0.80           N  
ATOM   5711  CA  VAL A 377     -35.284 -24.804  14.583  1.00  0.80           C  
ATOM   5712  C   VAL A 377     -35.861 -23.990  13.433  1.00  0.80           C  
ATOM   5713  O   VAL A 377     -36.949 -24.272  12.930  1.00  0.80           O  
ATOM   5714  CB  VAL A 377     -34.780 -26.162  14.091  1.00  0.80           C  
ATOM   5715  CG1 VAL A 377     -33.850 -25.970  12.940  1.00  0.80           C  
ATOM   5716  CG2 VAL A 377     -34.027 -26.878  15.225  1.00  0.80           C  
ATOM   5717  H   VAL A 377     -37.198 -25.351  15.426  1.00  0.80           H  
ATOM   5718  HA  VAL A 377     -34.432 -24.262  14.987  1.00  0.80           H  
ATOM   5719  HB  VAL A 377     -35.626 -26.761  13.760  1.00  0.80           H  
ATOM   5720 1HG1 VAL A 377     -33.534 -26.919  12.627  1.00  0.80           H  
ATOM   5721 2HG1 VAL A 377     -34.360 -25.473  12.118  1.00  0.80           H  
ATOM   5722 3HG1 VAL A 377     -32.991 -25.372  13.254  1.00  0.80           H  
ATOM   5723 1HG2 VAL A 377     -33.676 -27.836  14.872  1.00  0.80           H  
ATOM   5724 2HG2 VAL A 377     -33.191 -26.271  15.531  1.00  0.80           H  
ATOM   5725 3HG2 VAL A 377     -34.680 -27.029  16.072  1.00  0.80           H  
ATOM   5726  N   ARG A 378     -35.116 -22.983  13.001  1.00  0.79           N  
ATOM   5727  CA  ARG A 378     -35.585 -22.116  11.932  1.00  0.79           C  
ATOM   5728  C   ARG A 378     -34.623 -22.063  10.784  1.00  0.79           C  
ATOM   5729  O   ARG A 378     -33.409 -22.038  10.974  1.00  0.79           O  
ATOM   5730  CB  ARG A 378     -35.764 -20.688  12.427  1.00  0.79           C  
ATOM   5731  CG  ARG A 378     -36.828 -20.483  13.462  1.00  0.79           C  
ATOM   5732  CD  ARG A 378     -36.978 -19.039  13.791  1.00  0.79           C  
ATOM   5733  NE  ARG A 378     -35.812 -18.485  14.481  1.00  0.79           N  
ATOM   5734  CZ  ARG A 378     -35.635 -18.560  15.823  1.00  0.79           C  
ATOM   5735  NH1 ARG A 378     -36.550 -19.195  16.542  1.00  0.79           N  
ATOM   5736  NH2 ARG A 378     -34.587 -18.000  16.421  1.00  0.79           N  
ATOM   5737  H   ARG A 378     -34.209 -22.823  13.440  1.00  0.79           H  
ATOM   5738  HA  ARG A 378     -36.540 -22.492  11.566  1.00  0.79           H  
ATOM   5739 1HB  ARG A 378     -34.822 -20.335  12.855  1.00  0.79           H  
ATOM   5740 2HB  ARG A 378     -35.991 -20.040  11.591  1.00  0.79           H  
ATOM   5741 1HG  ARG A 378     -37.780 -20.861  13.088  1.00  0.79           H  
ATOM   5742 2HG  ARG A 378     -36.558 -21.019  14.375  1.00  0.79           H  
ATOM   5743 1HD  ARG A 378     -37.113 -18.478  12.864  1.00  0.79           H  
ATOM   5744 2HD  ARG A 378     -37.850 -18.897  14.430  1.00  0.79           H  
ATOM   5745  HE  ARG A 378     -35.114 -17.977  13.912  1.00  0.79           H  
ATOM   5746 1HH1 ARG A 378     -37.351 -19.598  16.086  1.00  0.79           H  
ATOM   5747 2HH1 ARG A 378     -36.454 -19.291  17.569  1.00  0.79           H  
ATOM   5748 1HH2 ARG A 378     -33.853 -17.513  15.877  1.00  0.79           H  
ATOM   5749 2HH2 ARG A 378     -34.534 -17.988  17.437  1.00  0.79           H  
ATOM   5750  N   SER A 379     -35.153 -22.017   9.577  1.00  0.77           N  
ATOM   5751  CA  SER A 379     -34.278 -21.819   8.445  1.00  0.77           C  
ATOM   5752  C   SER A 379     -35.023 -21.349   7.214  1.00  0.77           C  
ATOM   5753  O   SER A 379     -36.224 -21.586   7.057  1.00  0.77           O  
ATOM   5754  CB  SER A 379     -33.527 -23.101   8.128  1.00  0.77           C  
ATOM   5755  OG  SER A 379     -34.406 -24.078   7.673  1.00  0.77           O  
ATOM   5756  H   SER A 379     -36.152 -22.080   9.446  1.00  0.77           H  
ATOM   5757  HA  SER A 379     -33.567 -21.045   8.709  1.00  0.77           H  
ATOM   5758 1HB  SER A 379     -32.777 -22.898   7.359  1.00  0.77           H  
ATOM   5759 2HB  SER A 379     -33.000 -23.468   9.002  1.00  0.77           H  
ATOM   5760  HG  SER A 379     -34.729 -23.755   6.824  1.00  0.77           H  
ATOM   5761  N   LEU A 380     -34.273 -20.727   6.327  1.00  0.75           N  
ATOM   5762  CA  LEU A 380     -34.739 -20.326   5.013  1.00  0.75           C  
ATOM   5763  C   LEU A 380     -33.535 -20.316   4.080  1.00  0.75           C  
ATOM   5764  O   LEU A 380     -32.541 -19.633   4.346  1.00  0.75           O  
ATOM   5765  CB  LEU A 380     -35.483 -18.989   5.119  1.00  0.75           C  
ATOM   5766  CG  LEU A 380     -36.021 -18.408   3.830  1.00  0.75           C  
ATOM   5767  CD1 LEU A 380     -37.006 -19.355   3.230  1.00  0.75           C  
ATOM   5768  CD2 LEU A 380     -36.734 -17.070   4.141  1.00  0.75           C  
ATOM   5769  H   LEU A 380     -33.302 -20.546   6.589  1.00  0.75           H  
ATOM   5770  HA  LEU A 380     -35.443 -21.071   4.648  1.00  0.75           H  
ATOM   5771 1HB  LEU A 380     -36.337 -19.135   5.767  1.00  0.75           H  
ATOM   5772 2HB  LEU A 380     -34.827 -18.256   5.583  1.00  0.75           H  
ATOM   5773  HG  LEU A 380     -35.210 -18.265   3.124  1.00  0.75           H  
ATOM   5774 1HD1 LEU A 380     -37.384 -18.933   2.307  1.00  0.75           H  
ATOM   5775 2HD1 LEU A 380     -36.519 -20.303   3.017  1.00  0.75           H  
ATOM   5776 3HD1 LEU A 380     -37.829 -19.516   3.922  1.00  0.75           H  
ATOM   5777 1HD2 LEU A 380     -37.125 -16.654   3.223  1.00  0.75           H  
ATOM   5778 2HD2 LEU A 380     -37.553 -17.253   4.835  1.00  0.75           H  
ATOM   5779 3HD2 LEU A 380     -36.062 -16.363   4.585  1.00  0.75           H  
ATOM   5780  N   GLY A 381     -33.597 -21.112   3.014  1.00  0.73           N  
ATOM   5781  CA  GLY A 381     -32.430 -21.264   2.153  1.00  0.73           C  
ATOM   5782  C   GLY A 381     -31.323 -21.844   3.025  1.00  0.73           C  
ATOM   5783  O   GLY A 381     -31.550 -22.833   3.721  1.00  0.73           O  
ATOM   5784  H   GLY A 381     -34.441 -21.628   2.814  1.00  0.73           H  
ATOM   5785 1HA  GLY A 381     -32.654 -21.934   1.321  1.00  0.73           H  
ATOM   5786 2HA  GLY A 381     -32.127 -20.308   1.742  1.00  0.73           H  
ATOM   5787  N   LEU A 382     -30.154 -21.213   3.026  1.00  0.72           N  
ATOM   5788  CA  LEU A 382     -29.035 -21.694   3.837  1.00  0.72           C  
ATOM   5789  C   LEU A 382     -28.795 -20.918   5.128  1.00  0.72           C  
ATOM   5790  O   LEU A 382     -27.774 -21.111   5.778  1.00  0.72           O  
ATOM   5791  CB  LEU A 382     -27.744 -21.806   3.022  1.00  0.72           C  
ATOM   5792  CG  LEU A 382     -27.727 -22.924   1.957  1.00  0.72           C  
ATOM   5793  CD1 LEU A 382     -26.471 -22.797   1.160  1.00  0.72           C  
ATOM   5794  CD2 LEU A 382     -27.780 -24.282   2.652  1.00  0.72           C  
ATOM   5795  H   LEU A 382     -30.055 -20.366   2.464  1.00  0.72           H  
ATOM   5796  HA  LEU A 382     -29.278 -22.712   4.120  1.00  0.72           H  
ATOM   5797 1HB  LEU A 382     -27.583 -20.860   2.503  1.00  0.72           H  
ATOM   5798 2HB  LEU A 382     -26.908 -21.970   3.695  1.00  0.72           H  
ATOM   5799  HG  LEU A 382     -28.571 -22.855   1.316  1.00  0.72           H  
ATOM   5800 1HD1 LEU A 382     -26.430 -23.583   0.401  1.00  0.72           H  
ATOM   5801 2HD1 LEU A 382     -26.475 -21.821   0.677  1.00  0.72           H  
ATOM   5802 3HD1 LEU A 382     -25.598 -22.878   1.815  1.00  0.72           H  
ATOM   5803 1HD2 LEU A 382     -27.760 -25.064   1.916  1.00  0.72           H  
ATOM   5804 2HD2 LEU A 382     -26.922 -24.387   3.314  1.00  0.72           H  
ATOM   5805 3HD2 LEU A 382     -28.704 -24.361   3.230  1.00  0.72           H  
ATOM   5806  N   ILE A 383     -29.725 -20.056   5.515  1.00  0.71           N  
ATOM   5807  CA  ILE A 383     -29.575 -19.357   6.788  1.00  0.71           C  
ATOM   5808  C   ILE A 383     -30.437 -20.054   7.826  1.00  0.71           C  
ATOM   5809  O   ILE A 383     -31.627 -20.279   7.596  1.00  0.71           O  
ATOM   5810  CB  ILE A 383     -29.973 -17.864   6.728  1.00  0.71           C  
ATOM   5811  CG1 ILE A 383     -29.105 -17.120   5.789  1.00  0.71           C  
ATOM   5812  CG2 ILE A 383     -29.835 -17.252   8.078  1.00  0.71           C  
ATOM   5813  CD1 ILE A 383     -29.534 -15.686   5.525  1.00  0.71           C  
ATOM   5814  H   ILE A 383     -30.567 -19.911   4.950  1.00  0.71           H  
ATOM   5815  HA  ILE A 383     -28.537 -19.417   7.114  1.00  0.71           H  
ATOM   5816  HB  ILE A 383     -31.005 -17.777   6.382  1.00  0.71           H  
ATOM   5817 1HG1 ILE A 383     -28.146 -17.089   6.209  1.00  0.71           H  
ATOM   5818 2HG1 ILE A 383     -29.061 -17.669   4.858  1.00  0.71           H  
ATOM   5819 1HG2 ILE A 383     -30.125 -16.204   8.046  1.00  0.71           H  
ATOM   5820 2HG2 ILE A 383     -30.471 -17.782   8.743  1.00  0.71           H  
ATOM   5821 3HG2 ILE A 383     -28.798 -17.337   8.415  1.00  0.71           H  
ATOM   5822 1HD1 ILE A 383     -28.829 -15.216   4.855  1.00  0.71           H  
ATOM   5823 2HD1 ILE A 383     -30.496 -15.673   5.084  1.00  0.71           H  
ATOM   5824 3HD1 ILE A 383     -29.556 -15.129   6.459  1.00  0.71           H  
ATOM   5825  N   GLY A 384     -29.870 -20.402   8.978  1.00  0.72           N  
ATOM   5826  CA  GLY A 384     -30.710 -21.072   9.960  1.00  0.72           C  
ATOM   5827  C   GLY A 384     -30.179 -21.057  11.376  1.00  0.72           C  
ATOM   5828  O   GLY A 384     -29.027 -20.700  11.636  1.00  0.72           O  
ATOM   5829  H   GLY A 384     -28.877 -20.230   9.152  1.00  0.72           H  
ATOM   5830 1HA  GLY A 384     -31.691 -20.620   9.955  1.00  0.72           H  
ATOM   5831 2HA  GLY A 384     -30.854 -22.106   9.651  1.00  0.72           H  
ATOM   5832  N   ALA A 385     -31.042 -21.457  12.301  1.00  0.73           N  
ATOM   5833  CA  ALA A 385     -30.687 -21.413  13.700  1.00  0.73           C  
ATOM   5834  C   ALA A 385     -31.375 -22.446  14.558  1.00  0.73           C  
ATOM   5835  O   ALA A 385     -32.487 -22.905  14.279  1.00  0.73           O  
ATOM   5836  CB  ALA A 385     -31.033 -20.054  14.266  1.00  0.73           C  
ATOM   5837  H   ALA A 385     -31.965 -21.751  12.005  1.00  0.73           H  
ATOM   5838  HA  ALA A 385     -29.619 -21.584  13.759  1.00  0.73           H  
ATOM   5839 1HB  ALA A 385     -30.717 -19.996  15.309  1.00  0.73           H  
ATOM   5840 2HB  ALA A 385     -30.528 -19.313  13.698  1.00  0.73           H  
ATOM   5841 3HB  ALA A 385     -32.109 -19.887  14.205  1.00  0.73           H  
ATOM   5842  N   VAL A 386     -30.711 -22.760  15.657  1.00  0.77           N  
ATOM   5843  CA  VAL A 386     -31.246 -23.682  16.639  1.00  0.77           C  
ATOM   5844  C   VAL A 386     -31.428 -22.955  17.980  1.00  0.77           C  
ATOM   5845  O   VAL A 386     -30.461 -22.450  18.565  1.00  0.77           O  
ATOM   5846  CB  VAL A 386     -30.260 -24.858  16.766  1.00  0.77           C  
ATOM   5847  CG1 VAL A 386     -30.740 -25.854  17.744  1.00  0.77           C  
ATOM   5848  CG2 VAL A 386     -30.038 -25.493  15.391  1.00  0.77           C  
ATOM   5849  H   VAL A 386     -29.793 -22.335  15.796  1.00  0.77           H  
ATOM   5850  HA  VAL A 386     -32.215 -24.051  16.301  1.00  0.77           H  
ATOM   5851  HB  VAL A 386     -29.311 -24.475  17.140  1.00  0.77           H  
ATOM   5852 1HG1 VAL A 386     -30.024 -26.656  17.826  1.00  0.77           H  
ATOM   5853 2HG1 VAL A 386     -30.878 -25.384  18.719  1.00  0.77           H  
ATOM   5854 3HG1 VAL A 386     -31.671 -26.241  17.386  1.00  0.77           H  
ATOM   5855 1HG2 VAL A 386     -29.320 -26.289  15.487  1.00  0.77           H  
ATOM   5856 2HG2 VAL A 386     -30.973 -25.887  15.006  1.00  0.77           H  
ATOM   5857 3HG2 VAL A 386     -29.649 -24.751  14.697  1.00  0.77           H  
ATOM   5858  N   GLU A 387     -32.678 -22.870  18.449  1.00  0.82           N  
ATOM   5859  CA  GLU A 387     -33.010 -22.161  19.693  1.00  0.82           C  
ATOM   5860  C   GLU A 387     -33.032 -23.095  20.881  1.00  0.82           C  
ATOM   5861  O   GLU A 387     -33.814 -24.055  20.891  1.00  0.82           O  
ATOM   5862  CB  GLU A 387     -34.357 -21.451  19.572  1.00  0.82           C  
ATOM   5863  CG  GLU A 387     -34.783 -20.696  20.822  1.00  0.82           C  
ATOM   5864  CD  GLU A 387     -36.094 -19.994  20.646  1.00  0.82           C  
ATOM   5865  OE1 GLU A 387     -36.552 -19.888  19.527  1.00  0.82           O  
ATOM   5866  OE2 GLU A 387     -36.657 -19.588  21.627  1.00  0.82           O  
ATOM   5867  H   GLU A 387     -33.439 -23.311  17.931  1.00  0.82           H  
ATOM   5868  HA  GLU A 387     -32.243 -21.409  19.878  1.00  0.82           H  
ATOM   5869 1HB  GLU A 387     -34.318 -20.739  18.746  1.00  0.82           H  
ATOM   5870 2HB  GLU A 387     -35.133 -22.181  19.336  1.00  0.82           H  
ATOM   5871 1HG  GLU A 387     -34.869 -21.401  21.653  1.00  0.82           H  
ATOM   5872 2HG  GLU A 387     -34.010 -19.967  21.080  1.00  0.82           H  
ATOM   5873  N   ILE A 388     -32.218 -22.758  21.883  1.00  0.90           N  
ATOM   5874  CA  ILE A 388     -31.993 -23.541  23.089  1.00  0.90           C  
ATOM   5875  C   ILE A 388     -32.942 -23.109  24.223  1.00  0.90           C  
ATOM   5876  O   ILE A 388     -33.087 -21.913  24.505  1.00  0.90           O  
ATOM   5877  CB  ILE A 388     -30.528 -23.363  23.538  1.00  0.90           C  
ATOM   5878  CG1 ILE A 388     -29.567 -23.807  22.417  1.00  0.90           C  
ATOM   5879  CG2 ILE A 388     -30.264 -24.207  24.805  1.00  0.90           C  
ATOM   5880  CD1 ILE A 388     -28.129 -23.348  22.645  1.00  0.90           C  
ATOM   5881  H   ILE A 388     -31.669 -21.901  21.795  1.00  0.90           H  
ATOM   5882  HA  ILE A 388     -32.165 -24.580  22.850  1.00  0.90           H  
ATOM   5883  HB  ILE A 388     -30.335 -22.316  23.755  1.00  0.90           H  
ATOM   5884 1HG1 ILE A 388     -29.582 -24.895  22.343  1.00  0.90           H  
ATOM   5885 2HG1 ILE A 388     -29.913 -23.389  21.467  1.00  0.90           H  
ATOM   5886 1HG2 ILE A 388     -29.240 -24.079  25.115  1.00  0.90           H  
ATOM   5887 2HG2 ILE A 388     -30.917 -23.899  25.603  1.00  0.90           H  
ATOM   5888 3HG2 ILE A 388     -30.448 -25.261  24.583  1.00  0.90           H  
ATOM   5889 1HD1 ILE A 388     -27.507 -23.679  21.818  1.00  0.90           H  
ATOM   5890 2HD1 ILE A 388     -28.103 -22.253  22.698  1.00  0.90           H  
ATOM   5891 3HD1 ILE A 388     -27.752 -23.763  23.577  1.00  0.90           H  
ATOM   5892  N   VAL A 389     -33.592 -24.084  24.851  1.00  1.00           N  
ATOM   5893  CA  VAL A 389     -34.569 -23.848  25.916  1.00  1.00           C  
ATOM   5894  C   VAL A 389     -34.258 -24.567  27.222  1.00  1.00           C  
ATOM   5895  O   VAL A 389     -33.466 -25.505  27.253  1.00  1.00           O  
ATOM   5896  CB  VAL A 389     -35.976 -24.271  25.450  1.00  1.00           C  
ATOM   5897  CG1 VAL A 389     -36.398 -23.446  24.287  1.00  1.00           C  
ATOM   5898  CG2 VAL A 389     -35.962 -25.736  25.097  1.00  1.00           C  
ATOM   5899  H   VAL A 389     -33.390 -25.036  24.562  1.00  1.00           H  
ATOM   5900  HA  VAL A 389     -34.603 -22.792  26.106  1.00  1.00           H  
ATOM   5901  HB  VAL A 389     -36.680 -24.124  26.230  1.00  1.00           H  
ATOM   5902 1HG1 VAL A 389     -37.395 -23.753  23.989  1.00  1.00           H  
ATOM   5903 2HG1 VAL A 389     -36.420 -22.412  24.558  1.00  1.00           H  
ATOM   5904 3HG1 VAL A 389     -35.698 -23.582  23.472  1.00  1.00           H  
ATOM   5905 1HG2 VAL A 389     -36.945 -26.038  24.776  1.00  1.00           H  
ATOM   5906 2HG2 VAL A 389     -35.260 -25.893  24.303  1.00  1.00           H  
ATOM   5907 3HG2 VAL A 389     -35.666 -26.324  25.969  1.00  1.00           H  
ATOM   5908  N   ARG A 390     -34.893 -24.115  28.308  1.00  1.12           N  
ATOM   5909  CA  ARG A 390     -34.824 -24.806  29.589  1.00  1.12           C  
ATOM   5910  C   ARG A 390     -35.811 -25.966  29.547  1.00  1.12           C  
ATOM   5911  O   ARG A 390     -35.567 -27.026  30.126  1.00  1.12           O  
ATOM   5912  CB  ARG A 390     -35.207 -23.925  30.784  1.00  1.12           C  
ATOM   5913  CG  ARG A 390     -34.258 -22.807  31.148  1.00  1.12           C  
ATOM   5914  CD  ARG A 390     -34.530 -22.226  32.478  1.00  1.12           C  
ATOM   5915  NE  ARG A 390     -33.607 -21.130  32.810  1.00  1.12           N  
ATOM   5916  CZ  ARG A 390     -32.319 -21.335  33.179  1.00  1.12           C  
ATOM   5917  NH1 ARG A 390     -31.843 -22.549  33.171  1.00  1.12           N  
ATOM   5918  NH2 ARG A 390     -31.519 -20.352  33.554  1.00  1.12           N  
ATOM   5919  H   ARG A 390     -35.493 -23.310  28.216  1.00  1.12           H  
ATOM   5920  HA  ARG A 390     -33.821 -25.199  29.737  1.00  1.12           H  
ATOM   5921 1HB  ARG A 390     -36.174 -23.455  30.575  1.00  1.12           H  
ATOM   5922 2HB  ARG A 390     -35.337 -24.548  31.664  1.00  1.12           H  
ATOM   5923 1HG  ARG A 390     -33.222 -23.113  31.079  1.00  1.12           H  
ATOM   5924 2HG  ARG A 390     -34.474 -22.005  30.476  1.00  1.12           H  
ATOM   5925 1HD  ARG A 390     -35.535 -21.822  32.485  1.00  1.12           H  
ATOM   5926 2HD  ARG A 390     -34.443 -22.992  33.242  1.00  1.12           H  
ATOM   5927  HE  ARG A 390     -33.996 -20.163  32.850  1.00  1.12           H  
ATOM   5928 1HH1 ARG A 390     -32.416 -23.326  32.885  1.00  1.12           H  
ATOM   5929 2HH1 ARG A 390     -30.876 -22.704  33.467  1.00  1.12           H  
ATOM   5930 1HH2 ARG A 390     -31.834 -19.374  33.577  1.00  1.12           H  
ATOM   5931 2HH2 ARG A 390     -30.568 -20.564  33.824  1.00  1.12           H  
ATOM   5932  N   GLU A 391     -36.922 -25.749  28.832  1.00  1.25           N  
ATOM   5933  CA  GLU A 391     -37.970 -26.764  28.695  1.00  1.25           C  
ATOM   5934  C   GLU A 391     -38.738 -26.698  27.376  1.00  1.25           C  
ATOM   5935  O   GLU A 391     -39.443 -25.728  27.056  1.00  1.25           O  
ATOM   5936  CB  GLU A 391     -38.968 -26.681  29.857  1.00  1.25           C  
ATOM   5937  CG  GLU A 391     -40.236 -27.574  29.704  1.00  1.25           C  
ATOM   5938  CD  GLU A 391     -39.959 -29.072  29.663  1.00  1.25           C  
ATOM   5939  OE1 GLU A 391     -39.396 -29.582  30.600  1.00  1.25           O  
ATOM   5940  OE2 GLU A 391     -40.339 -29.707  28.684  1.00  1.25           O  
ATOM   5941  H   GLU A 391     -37.032 -24.830  28.402  1.00  1.25           H  
ATOM   5942  HA  GLU A 391     -37.487 -27.741  28.739  1.00  1.25           H  
ATOM   5943 1HB  GLU A 391     -38.469 -26.965  30.784  1.00  1.25           H  
ATOM   5944 2HB  GLU A 391     -39.305 -25.652  29.971  1.00  1.25           H  
ATOM   5945 1HG  GLU A 391     -40.904 -27.369  30.540  1.00  1.25           H  
ATOM   5946 2HG  GLU A 391     -40.752 -27.280  28.800  1.00  1.25           H  
ATOM   5947  N   LYS A 392     -38.677 -27.808  26.655  1.00  1.37           N  
ATOM   5948  CA  LYS A 392     -39.300 -27.963  25.352  1.00  1.37           C  
ATOM   5949  C   LYS A 392     -40.813 -27.829  25.378  1.00  1.37           C  
ATOM   5950  O   LYS A 392     -41.394 -27.104  24.568  1.00  1.37           O  
ATOM   5951  CB  LYS A 392     -38.948 -29.354  24.824  1.00  1.37           C  
ATOM   5952  CG  LYS A 392     -39.524 -29.722  23.481  1.00  1.37           C  
ATOM   5953  CD  LYS A 392     -38.935 -28.887  22.409  1.00  1.37           C  
ATOM   5954  CE  LYS A 392     -39.303 -29.405  21.035  1.00  1.37           C  
ATOM   5955  NZ  LYS A 392     -38.696 -28.587  19.991  1.00  1.37           N  
ATOM   5956  H   LYS A 392     -38.125 -28.579  27.016  1.00  1.37           H  
ATOM   5957  HA  LYS A 392     -38.907 -27.203  24.681  1.00  1.37           H  
ATOM   5958 1HB  LYS A 392     -37.861 -29.443  24.747  1.00  1.37           H  
ATOM   5959 2HB  LYS A 392     -39.282 -30.104  25.543  1.00  1.37           H  
ATOM   5960 1HG  LYS A 392     -39.306 -30.769  23.267  1.00  1.37           H  
ATOM   5961 2HG  LYS A 392     -40.605 -29.585  23.494  1.00  1.37           H  
ATOM   5962 1HD  LYS A 392     -39.272 -27.854  22.501  1.00  1.37           H  
ATOM   5963 2HD  LYS A 392     -37.854 -28.909  22.515  1.00  1.37           H  
ATOM   5964 1HE  LYS A 392     -38.929 -30.423  20.937  1.00  1.37           H  
ATOM   5965 2HE  LYS A 392     -40.382 -29.407  20.907  1.00  1.37           H  
ATOM   5966 1HZ  LYS A 392     -38.911 -28.958  19.087  1.00  1.37           H  
ATOM   5967 2HZ  LYS A 392     -39.009 -27.609  20.042  1.00  1.37           H  
ATOM   5968 3HZ  LYS A 392     -37.686 -28.600  20.151  1.00  1.37           H  
ATOM   5969  N   GLY A 393     -41.452 -28.453  26.360  1.00  1.47           N  
ATOM   5970  CA  GLY A 393     -42.904 -28.499  26.440  1.00  1.47           C  
ATOM   5971  C   GLY A 393     -43.585 -27.150  26.626  1.00  1.47           C  
ATOM   5972  O   GLY A 393     -44.799 -27.047  26.445  1.00  1.47           O  
ATOM   5973  H   GLY A 393     -40.924 -28.962  27.075  1.00  1.47           H  
ATOM   5974 1HA  GLY A 393     -43.288 -28.971  25.536  1.00  1.47           H  
ATOM   5975 2HA  GLY A 393     -43.179 -29.151  27.268  1.00  1.47           H  
ATOM   5976  N   THR A 394     -42.832 -26.130  27.034  1.00  1.54           N  
ATOM   5977  CA  THR A 394     -43.408 -24.821  27.261  1.00  1.54           C  
ATOM   5978  C   THR A 394     -42.695 -23.725  26.482  1.00  1.54           C  
ATOM   5979  O   THR A 394     -42.921 -22.543  26.744  1.00  1.54           O  
ATOM   5980  CB  THR A 394     -43.400 -24.488  28.769  1.00  1.54           C  
ATOM   5981  OG1 THR A 394     -42.059 -24.508  29.265  1.00  1.54           O  
ATOM   5982  CG2 THR A 394     -44.219 -25.508  29.546  1.00  1.54           C  
ATOM   5983  H   THR A 394     -41.825 -26.245  27.151  1.00  1.54           H  
ATOM   5984  HA  THR A 394     -44.444 -24.836  26.925  1.00  1.54           H  
ATOM   5985  HB  THR A 394     -43.822 -23.496  28.917  1.00  1.54           H  
ATOM   5986  HG1 THR A 394     -41.704 -25.404  29.200  1.00  1.54           H  
ATOM   5987 1HG2 THR A 394     -44.205 -25.253  30.603  1.00  1.54           H  
ATOM   5988 2HG2 THR A 394     -45.247 -25.501  29.181  1.00  1.54           H  
ATOM   5989 3HG2 THR A 394     -43.794 -26.500  29.411  1.00  1.54           H  
ATOM   5990  N   ASN A 395     -41.772 -24.100  25.583  1.00  1.60           N  
ATOM   5991  CA  ASN A 395     -40.953 -23.107  24.874  1.00  1.60           C  
ATOM   5992  C   ASN A 395     -40.318 -22.139  25.868  1.00  1.60           C  
ATOM   5993  O   ASN A 395     -40.267 -20.929  25.641  1.00  1.60           O  
ATOM   5994  CB  ASN A 395     -41.729 -22.331  23.811  1.00  1.60           C  
ATOM   5995  CG  ASN A 395     -42.155 -23.176  22.637  1.00  1.60           C  
ATOM   5996  OD1 ASN A 395     -41.445 -24.108  22.233  1.00  1.60           O  
ATOM   5997  ND2 ASN A 395     -43.291 -22.854  22.071  1.00  1.60           N  
ATOM   5998  H   ASN A 395     -41.647 -25.091  25.370  1.00  1.60           H  
ATOM   5999  HA  ASN A 395     -40.136 -23.635  24.379  1.00  1.60           H  
ATOM   6000 1HB  ASN A 395     -42.619 -21.874  24.253  1.00  1.60           H  
ATOM   6001 2HB  ASN A 395     -41.106 -21.514  23.439  1.00  1.60           H  
ATOM   6002 1HD2 ASN A 395     -43.626 -23.368  21.281  1.00  1.60           H  
ATOM   6003 2HD2 ASN A 395     -43.834 -22.068  22.427  1.00  1.60           H  
ATOM   6004  N   HIS A 396     -39.813 -22.662  26.977  1.00  1.72           N  
ATOM   6005  CA  HIS A 396     -39.224 -21.784  27.964  1.00  1.72           C  
ATOM   6006  C   HIS A 396     -37.772 -21.614  27.651  1.00  1.72           C  
ATOM   6007  O   HIS A 396     -36.980 -22.528  27.865  1.00  1.72           O  
ATOM   6008  CB  HIS A 396     -39.413 -22.316  29.388  1.00  1.72           C  
ATOM   6009  CG  HIS A 396     -38.850 -21.407  30.460  1.00  1.72           C  
ATOM   6010  ND1 HIS A 396     -38.741 -21.787  31.790  1.00  1.72           N  
ATOM   6011  CD2 HIS A 396     -38.339 -20.153  30.386  1.00  1.72           C  
ATOM   6012  CE1 HIS A 396     -38.184 -20.791  32.477  1.00  1.72           C  
ATOM   6013  NE2 HIS A 396     -37.930 -19.801  31.641  1.00  1.72           N  
ATOM   6014  H   HIS A 396     -39.835 -23.673  27.123  1.00  1.72           H  
ATOM   6015  HA  HIS A 396     -39.695 -20.803  27.914  1.00  1.72           H  
ATOM   6016 1HB  HIS A 396     -40.477 -22.457  29.582  1.00  1.72           H  
ATOM   6017 2HB  HIS A 396     -38.935 -23.289  29.473  1.00  1.72           H  
ATOM   6018  HD2 HIS A 396     -38.246 -19.533  29.503  1.00  1.72           H  
ATOM   6019  HE1 HIS A 396     -37.957 -20.788  33.542  1.00  1.72           H  
ATOM   6020  HE2 HIS A 396     -37.473 -18.889  31.865  1.00  1.72           H  
ATOM   6021  N   ARG A 397     -37.448 -20.439  27.128  1.00  1.91           N  
ATOM   6022  CA  ARG A 397     -36.133 -20.070  26.622  1.00  1.91           C  
ATOM   6023  C   ARG A 397     -35.061 -20.245  27.662  1.00  1.91           C  
ATOM   6024  O   ARG A 397     -35.296 -20.038  28.850  1.00  1.91           O  
ATOM   6025  CB  ARG A 397     -36.166 -18.638  26.156  1.00  1.91           C  
ATOM   6026  CG  ARG A 397     -37.035 -18.437  24.936  1.00  1.91           C  
ATOM   6027  CD  ARG A 397     -37.138 -17.028  24.536  1.00  1.91           C  
ATOM   6028  NE  ARG A 397     -35.886 -16.520  23.995  1.00  1.91           N  
ATOM   6029  CZ  ARG A 397     -35.715 -15.285  23.474  1.00  1.91           C  
ATOM   6030  NH1 ARG A 397     -36.736 -14.425  23.408  1.00  1.91           N  
ATOM   6031  NH2 ARG A 397     -34.517 -14.939  23.025  1.00  1.91           N  
ATOM   6032  H   ARG A 397     -38.196 -19.764  27.025  1.00  1.91           H  
ATOM   6033  HA  ARG A 397     -35.889 -20.693  25.770  1.00  1.91           H  
ATOM   6034 1HB  ARG A 397     -36.543 -17.999  26.952  1.00  1.91           H  
ATOM   6035 2HB  ARG A 397     -35.157 -18.308  25.922  1.00  1.91           H  
ATOM   6036 1HG  ARG A 397     -36.585 -18.978  24.100  1.00  1.91           H  
ATOM   6037 2HG  ARG A 397     -38.032 -18.832  25.117  1.00  1.91           H  
ATOM   6038 1HD  ARG A 397     -37.897 -16.937  23.793  1.00  1.91           H  
ATOM   6039 2HD  ARG A 397     -37.408 -16.424  25.397  1.00  1.91           H  
ATOM   6040  HE  ARG A 397     -35.053 -17.149  24.027  1.00  1.91           H  
ATOM   6041 1HH1 ARG A 397     -37.682 -14.698  23.737  1.00  1.91           H  
ATOM   6042 2HH1 ARG A 397     -36.602 -13.500  23.019  1.00  1.91           H  
ATOM   6043 1HH2 ARG A 397     -33.733 -15.628  23.073  1.00  1.91           H  
ATOM   6044 2HH2 ARG A 397     -34.364 -14.026  22.636  1.00  1.91           H  
ATOM   6045  N   PHE A 398     -33.883 -20.656  27.225  1.00  2.18           N  
ATOM   6046  CA  PHE A 398     -32.808 -20.882  28.160  1.00  2.18           C  
ATOM   6047  C   PHE A 398     -32.371 -19.558  28.759  1.00  2.18           C  
ATOM   6048  O   PHE A 398     -32.653 -18.488  28.217  1.00  2.18           O  
ATOM   6049  CB  PHE A 398     -31.627 -21.629  27.548  1.00  2.18           C  
ATOM   6050  CG  PHE A 398     -30.762 -22.257  28.605  1.00  2.18           C  
ATOM   6051  CD1 PHE A 398     -31.134 -23.442  29.162  1.00  2.18           C  
ATOM   6052  CD2 PHE A 398     -29.635 -21.669  29.069  1.00  2.18           C  
ATOM   6053  CE1 PHE A 398     -30.395 -23.988  30.153  1.00  2.18           C  
ATOM   6054  CE2 PHE A 398     -28.888 -22.194  30.049  1.00  2.18           C  
ATOM   6055  CZ  PHE A 398     -29.266 -23.342  30.596  1.00  2.18           C  
ATOM   6056  H   PHE A 398     -33.721 -20.845  26.230  1.00  2.18           H  
ATOM   6057  HA  PHE A 398     -33.167 -21.506  28.952  1.00  2.18           H  
ATOM   6058 1HB  PHE A 398     -31.996 -22.403  26.901  1.00  2.18           H  
ATOM   6059 2HB  PHE A 398     -31.021 -20.952  26.950  1.00  2.18           H  
ATOM   6060  HD1 PHE A 398     -32.027 -23.937  28.815  1.00  2.18           H  
ATOM   6061  HD2 PHE A 398     -29.344 -20.765  28.647  1.00  2.18           H  
ATOM   6062  HE1 PHE A 398     -30.699 -24.934  30.603  1.00  2.18           H  
ATOM   6063  HE2 PHE A 398     -27.989 -21.683  30.400  1.00  2.18           H  
ATOM   6064  HZ  PHE A 398     -28.681 -23.754  31.385  1.00  2.18           H  
ATOM   6065  N   LEU A 399     -31.781 -19.631  29.943  1.00  2.50           N  
ATOM   6066  CA  LEU A 399     -31.115 -18.517  30.619  1.00  2.50           C  
ATOM   6067  C   LEU A 399     -31.964 -17.680  31.543  1.00  2.50           C  
ATOM   6068  O   LEU A 399     -31.749 -17.682  32.757  1.00  2.50           O  
ATOM   6069  CB  LEU A 399     -30.519 -17.505  29.601  1.00  2.50           C  
ATOM   6070  CG  LEU A 399     -29.505 -18.025  28.683  1.00  2.50           C  
ATOM   6071  CD1 LEU A 399     -29.178 -17.024  27.682  1.00  2.50           C  
ATOM   6072  CD2 LEU A 399     -28.355 -18.394  29.489  1.00  2.50           C  
ATOM   6073  H   LEU A 399     -31.694 -20.548  30.359  1.00  2.50           H  
ATOM   6074  HA  LEU A 399     -30.303 -18.941  31.208  1.00  2.50           H  
ATOM   6075 1HB  LEU A 399     -31.255 -16.943  29.058  1.00  2.50           H  
ATOM   6076 2HB  LEU A 399     -29.979 -16.779  30.197  1.00  2.50           H  
ATOM   6077  HG  LEU A 399     -29.880 -18.853  28.149  1.00  2.50           H  
ATOM   6078 1HD1 LEU A 399     -28.429 -17.417  27.003  1.00  2.50           H  
ATOM   6079 2HD1 LEU A 399     -30.075 -16.763  27.121  1.00  2.50           H  
ATOM   6080 3HD1 LEU A 399     -28.815 -16.162  28.190  1.00  2.50           H  
ATOM   6081 1HD2 LEU A 399     -27.620 -18.787  28.856  1.00  2.50           H  
ATOM   6082 2HD2 LEU A 399     -27.973 -17.518  30.013  1.00  2.50           H  
ATOM   6083 3HD2 LEU A 399     -28.638 -19.144  30.220  1.00  2.50           H  
ATOM   6084  N   ASP A 400     -32.852 -16.891  30.940  1.00  2.79           N  
ATOM   6085  CA  ASP A 400     -33.656 -15.860  31.629  1.00  2.79           C  
ATOM   6086  C   ASP A 400     -32.735 -14.719  32.129  1.00  2.79           C  
ATOM   6087  O   ASP A 400     -33.161 -13.872  32.913  1.00  2.79           O  
ATOM   6088  CB  ASP A 400     -34.382 -16.406  32.883  1.00  2.79           C  
ATOM   6089  CG  ASP A 400     -35.348 -17.582  32.671  1.00  2.79           C  
ATOM   6090  OD1 ASP A 400     -36.329 -17.455  31.971  1.00  2.79           O  
ATOM   6091  OD2 ASP A 400     -35.084 -18.618  33.255  1.00  2.79           O  
ATOM   6092  H   ASP A 400     -32.968 -17.045  29.934  1.00  2.79           H  
ATOM   6093  HA  ASP A 400     -34.383 -15.449  30.928  1.00  2.79           H  
ATOM   6094 1HB  ASP A 400     -33.670 -16.666  33.658  1.00  2.79           H  
ATOM   6095 2HB  ASP A 400     -34.977 -15.589  33.300  1.00  2.79           H  
ATOM   6096  N   LYS A 401     -31.465 -14.729  31.693  1.00  2.88           N  
ATOM   6097  CA  LYS A 401     -30.460 -13.776  32.146  1.00  2.88           C  
ATOM   6098  C   LYS A 401     -29.857 -12.899  31.040  1.00  2.88           C  
ATOM   6099  O   LYS A 401     -30.298 -11.764  30.856  1.00  2.88           O  
ATOM   6100  CB  LYS A 401     -29.353 -14.613  32.814  1.00  2.88           C  
ATOM   6101  CG  LYS A 401     -28.174 -13.879  33.438  1.00  2.88           C  
ATOM   6102  CD  LYS A 401     -27.203 -14.906  34.025  1.00  2.88           C  
ATOM   6103  CE  LYS A 401     -25.970 -14.266  34.629  1.00  2.88           C  
ATOM   6104  NZ  LYS A 401     -24.997 -15.303  35.101  1.00  2.88           N  
ATOM   6105  H   LYS A 401     -31.199 -15.436  31.032  1.00  2.88           H  
ATOM   6106  HA  LYS A 401     -30.918 -13.118  32.885  1.00  2.88           H  
ATOM   6107 1HB  LYS A 401     -29.809 -15.201  33.614  1.00  2.88           H  
ATOM   6108 2HB  LYS A 401     -28.955 -15.330  32.101  1.00  2.88           H  
ATOM   6109 1HG  LYS A 401     -27.642 -13.294  32.703  1.00  2.88           H  
ATOM   6110 2HG  LYS A 401     -28.525 -13.214  34.225  1.00  2.88           H  
ATOM   6111 1HD  LYS A 401     -27.713 -15.488  34.792  1.00  2.88           H  
ATOM   6112 2HD  LYS A 401     -26.879 -15.590  33.236  1.00  2.88           H  
ATOM   6113 1HE  LYS A 401     -25.485 -13.637  33.881  1.00  2.88           H  
ATOM   6114 2HE  LYS A 401     -26.266 -13.648  35.475  1.00  2.88           H  
ATOM   6115 1HZ  LYS A 401     -24.187 -14.859  35.495  1.00  2.88           H  
ATOM   6116 2HZ  LYS A 401     -25.427 -15.892  35.792  1.00  2.88           H  
ATOM   6117 3HZ  LYS A 401     -24.703 -15.882  34.291  1.00  2.88           H  
ATOM   6118  N   GLU A 402     -28.872 -13.426  30.287  1.00  2.72           N  
ATOM   6119  CA  GLU A 402     -28.251 -12.653  29.205  1.00  2.72           C  
ATOM   6120  C   GLU A 402     -28.038 -13.397  27.881  1.00  2.72           C  
ATOM   6121  O   GLU A 402     -28.752 -13.162  26.904  1.00  2.72           O  
ATOM   6122  CB  GLU A 402     -26.894 -12.084  29.661  1.00  2.72           C  
ATOM   6123  CG  GLU A 402     -26.969 -10.955  30.715  1.00  2.72           C  
ATOM   6124  CD  GLU A 402     -25.610 -10.432  31.159  1.00  2.72           C  
ATOM   6125  OE1 GLU A 402     -24.611 -10.991  30.772  1.00  2.72           O  
ATOM   6126  OE2 GLU A 402     -25.585  -9.456  31.877  1.00  2.72           O  
ATOM   6127  H   GLU A 402     -28.553 -14.361  30.471  1.00  2.72           H  
ATOM   6128  HA  GLU A 402     -28.905 -11.808  28.993  1.00  2.72           H  
ATOM   6129 1HB  GLU A 402     -26.291 -12.885  30.091  1.00  2.72           H  
ATOM   6130 2HB  GLU A 402     -26.355 -11.697  28.796  1.00  2.72           H  
ATOM   6131 1HG  GLU A 402     -27.534 -10.131  30.285  1.00  2.72           H  
ATOM   6132 2HG  GLU A 402     -27.508 -11.299  31.582  1.00  2.72           H  
ATOM   6133  N   GLY A 403     -27.032 -14.281  27.842  1.00  2.36           N  
ATOM   6134  CA  GLY A 403     -26.697 -14.967  26.591  1.00  2.36           C  
ATOM   6135  C   GLY A 403     -25.754 -16.172  26.715  1.00  2.36           C  
ATOM   6136  O   GLY A 403     -24.960 -16.405  25.818  1.00  2.36           O  
ATOM   6137  H   GLY A 403     -26.473 -14.442  28.667  1.00  2.36           H  
ATOM   6138 1HA  GLY A 403     -27.620 -15.292  26.121  1.00  2.36           H  
ATOM   6139 2HA  GLY A 403     -26.250 -14.243  25.911  1.00  2.36           H  
ATOM   6140  N   GLU A 404     -25.750 -16.870  27.845  1.00  1.93           N  
ATOM   6141  CA  GLU A 404     -24.767 -17.949  28.066  1.00  1.93           C  
ATOM   6142  C   GLU A 404     -24.908 -19.234  27.203  1.00  1.93           C  
ATOM   6143  O   GLU A 404     -23.896 -19.830  26.829  1.00  1.93           O  
ATOM   6144  CB  GLU A 404     -24.770 -18.331  29.556  1.00  1.93           C  
ATOM   6145  CG  GLU A 404     -24.289 -17.208  30.471  1.00  1.93           C  
ATOM   6146  CD  GLU A 404     -24.459 -17.502  31.950  1.00  1.93           C  
ATOM   6147  OE1 GLU A 404     -24.981 -18.537  32.283  1.00  1.93           O  
ATOM   6148  OE2 GLU A 404     -24.090 -16.658  32.748  1.00  1.93           O  
ATOM   6149  H   GLU A 404     -26.430 -16.660  28.559  1.00  1.93           H  
ATOM   6150  HA  GLU A 404     -23.784 -17.532  27.841  1.00  1.93           H  
ATOM   6151 1HB  GLU A 404     -25.723 -18.648  29.886  1.00  1.93           H  
ATOM   6152 2HB  GLU A 404     -24.094 -19.173  29.702  1.00  1.93           H  
ATOM   6153 1HG  GLU A 404     -23.235 -17.021  30.270  1.00  1.93           H  
ATOM   6154 2HG  GLU A 404     -24.843 -16.301  30.223  1.00  1.93           H  
ATOM   6155  N   ALA A 405     -26.134 -19.688  26.902  1.00  1.54           N  
ATOM   6156  CA  ALA A 405     -26.288 -20.966  26.187  1.00  1.54           C  
ATOM   6157  C   ALA A 405     -25.667 -20.972  24.808  1.00  1.54           C  
ATOM   6158  O   ALA A 405     -25.052 -21.965  24.415  1.00  1.54           O  
ATOM   6159  CB  ALA A 405     -27.731 -21.339  26.058  1.00  1.54           C  
ATOM   6160  H   ALA A 405     -26.946 -19.161  27.182  1.00  1.54           H  
ATOM   6161  HA  ALA A 405     -25.790 -21.731  26.768  1.00  1.54           H  
ATOM   6162 1HB  ALA A 405     -27.809 -22.301  25.574  1.00  1.54           H  
ATOM   6163 2HB  ALA A 405     -28.134 -21.396  27.001  1.00  1.54           H  
ATOM   6164 3HB  ALA A 405     -28.259 -20.601  25.479  1.00  1.54           H  
ATOM   6165  N   GLY A 406     -25.795 -19.868  24.075  1.00  1.26           N  
ATOM   6166  CA  GLY A 406     -25.205 -19.776  22.760  1.00  1.26           C  
ATOM   6167  C   GLY A 406     -23.722 -20.164  22.842  1.00  1.26           C  
ATOM   6168  O   GLY A 406     -23.320 -21.154  22.239  1.00  1.26           O  
ATOM   6169  H   GLY A 406     -26.321 -19.055  24.397  1.00  1.26           H  
ATOM   6170 1HA  GLY A 406     -25.725 -20.455  22.084  1.00  1.26           H  
ATOM   6171 2HA  GLY A 406     -25.351 -18.775  22.362  1.00  1.26           H  
ATOM   6172  N   PRO A 407     -22.869 -19.367  23.515  1.00  1.09           N  
ATOM   6173  CA  PRO A 407     -21.459 -19.611  23.776  1.00  1.09           C  
ATOM   6174  C   PRO A 407     -21.138 -21.007  24.314  1.00  1.09           C  
ATOM   6175  O   PRO A 407     -20.101 -21.564  23.958  1.00  1.09           O  
ATOM   6176  CB  PRO A 407     -21.133 -18.523  24.792  1.00  1.09           C  
ATOM   6177  CG  PRO A 407     -22.066 -17.411  24.435  1.00  1.09           C  
ATOM   6178  CD  PRO A 407     -23.336 -18.096  24.046  1.00  1.09           C  
ATOM   6179  HA  PRO A 407     -20.896 -19.420  22.848  1.00  1.09           H  
ATOM   6180 1HB  PRO A 407     -21.320 -18.907  25.811  1.00  1.09           H  
ATOM   6181 2HB  PRO A 407     -20.074 -18.245  24.738  1.00  1.09           H  
ATOM   6182 1HG  PRO A 407     -22.217 -16.744  25.297  1.00  1.09           H  
ATOM   6183 2HG  PRO A 407     -21.650 -16.798  23.623  1.00  1.09           H  
ATOM   6184 1HD  PRO A 407     -23.906 -18.268  24.913  1.00  1.09           H  
ATOM   6185 2HD  PRO A 407     -23.870 -17.491  23.318  1.00  1.09           H  
ATOM   6186  N   ILE A 408     -22.014 -21.602  25.145  1.00  0.98           N  
ATOM   6187  CA  ILE A 408     -21.722 -22.959  25.630  1.00  0.98           C  
ATOM   6188  C   ILE A 408     -21.705 -23.943  24.471  1.00  0.98           C  
ATOM   6189  O   ILE A 408     -20.756 -24.718  24.296  1.00  0.98           O  
ATOM   6190  CB  ILE A 408     -22.756 -23.416  26.690  1.00  0.98           C  
ATOM   6191  CG1 ILE A 408     -22.585 -22.585  27.973  1.00  0.98           C  
ATOM   6192  CG2 ILE A 408     -22.651 -24.931  26.971  1.00  0.98           C  
ATOM   6193  CD1 ILE A 408     -23.721 -22.719  28.961  1.00  0.98           C  
ATOM   6194  H   ILE A 408     -22.853 -21.117  25.471  1.00  0.98           H  
ATOM   6195  HA  ILE A 408     -20.735 -22.956  26.091  1.00  0.98           H  
ATOM   6196  HB  ILE A 408     -23.753 -23.207  26.309  1.00  0.98           H  
ATOM   6197 1HG1 ILE A 408     -21.670 -22.905  28.467  1.00  0.98           H  
ATOM   6198 2HG1 ILE A 408     -22.476 -21.545  27.702  1.00  0.98           H  
ATOM   6199 1HG2 ILE A 408     -23.410 -25.219  27.698  1.00  0.98           H  
ATOM   6200 2HG2 ILE A 408     -22.809 -25.481  26.048  1.00  0.98           H  
ATOM   6201 3HG2 ILE A 408     -21.663 -25.164  27.366  1.00  0.98           H  
ATOM   6202 1HD1 ILE A 408     -23.503 -22.102  29.829  1.00  0.98           H  
ATOM   6203 2HD1 ILE A 408     -24.638 -22.386  28.516  1.00  0.98           H  
ATOM   6204 3HD1 ILE A 408     -23.824 -23.756  29.262  1.00  0.98           H  
ATOM   6205  N   VAL A 409     -22.743 -23.884  23.648  1.00  0.92           N  
ATOM   6206  CA  VAL A 409     -22.828 -24.795  22.526  1.00  0.92           C  
ATOM   6207  C   VAL A 409     -21.786 -24.422  21.472  1.00  0.92           C  
ATOM   6208  O   VAL A 409     -21.143 -25.300  20.893  1.00  0.92           O  
ATOM   6209  CB  VAL A 409     -24.251 -24.826  21.967  1.00  0.92           C  
ATOM   6210  CG1 VAL A 409     -24.295 -25.694  20.705  1.00  0.92           C  
ATOM   6211  CG2 VAL A 409     -25.169 -25.372  23.034  1.00  0.92           C  
ATOM   6212  H   VAL A 409     -23.489 -23.202  23.823  1.00  0.92           H  
ATOM   6213  HA  VAL A 409     -22.604 -25.798  22.885  1.00  0.92           H  
ATOM   6214  HB  VAL A 409     -24.564 -23.822  21.707  1.00  0.92           H  
ATOM   6215 1HG1 VAL A 409     -25.309 -25.719  20.310  1.00  0.92           H  
ATOM   6216 2HG1 VAL A 409     -23.629 -25.271  19.965  1.00  0.92           H  
ATOM   6217 3HG1 VAL A 409     -23.980 -26.710  20.946  1.00  0.92           H  
ATOM   6218 1HG2 VAL A 409     -26.176 -25.401  22.667  1.00  0.92           H  
ATOM   6219 2HG2 VAL A 409     -24.855 -26.368  23.284  1.00  0.92           H  
ATOM   6220 3HG2 VAL A 409     -25.122 -24.732  23.920  1.00  0.92           H  
ATOM   6221  N   ARG A 410     -21.620 -23.126  21.202  1.00  0.88           N  
ATOM   6222  CA  ARG A 410     -20.634 -22.671  20.228  1.00  0.88           C  
ATOM   6223  C   ARG A 410     -19.227 -23.119  20.578  1.00  0.88           C  
ATOM   6224  O   ARG A 410     -18.483 -23.574  19.711  1.00  0.88           O  
ATOM   6225  CB  ARG A 410     -20.610 -21.170  20.117  1.00  0.88           C  
ATOM   6226  CG  ARG A 410     -19.602 -20.639  19.110  1.00  0.88           C  
ATOM   6227  CD  ARG A 410     -19.601 -19.166  19.032  1.00  0.88           C  
ATOM   6228  NE  ARG A 410     -18.708 -18.689  17.994  1.00  0.88           N  
ATOM   6229  CZ  ARG A 410     -18.267 -17.425  17.851  1.00  0.88           C  
ATOM   6230  NH1 ARG A 410     -18.600 -16.492  18.714  1.00  0.88           N  
ATOM   6231  NH2 ARG A 410     -17.496 -17.133  16.829  1.00  0.88           N  
ATOM   6232  H   ARG A 410     -22.180 -22.437  21.695  1.00  0.88           H  
ATOM   6233  HA  ARG A 410     -20.903 -23.081  19.257  1.00  0.88           H  
ATOM   6234 1HB  ARG A 410     -21.585 -20.852  19.804  1.00  0.88           H  
ATOM   6235 2HB  ARG A 410     -20.400 -20.734  21.080  1.00  0.88           H  
ATOM   6236 1HG  ARG A 410     -18.608 -20.957  19.417  1.00  0.88           H  
ATOM   6237 2HG  ARG A 410     -19.808 -21.032  18.125  1.00  0.88           H  
ATOM   6238 1HD  ARG A 410     -20.590 -18.836  18.787  1.00  0.88           H  
ATOM   6239 2HD  ARG A 410     -19.292 -18.739  19.984  1.00  0.88           H  
ATOM   6240  HE  ARG A 410     -18.443 -19.355  17.272  1.00  0.88           H  
ATOM   6241 1HH1 ARG A 410     -19.179 -16.714  19.503  1.00  0.88           H  
ATOM   6242 2HH1 ARG A 410     -18.278 -15.522  18.581  1.00  0.88           H  
ATOM   6243 1HH2 ARG A 410     -17.256 -17.864  16.171  1.00  0.88           H  
ATOM   6244 2HH2 ARG A 410     -17.148 -16.193  16.703  1.00  0.88           H  
ATOM   6245  N   ASP A 411     -18.831 -22.997  21.847  1.00  0.85           N  
ATOM   6246  CA  ASP A 411     -17.480 -23.386  22.215  1.00  0.85           C  
ATOM   6247  C   ASP A 411     -17.287 -24.871  21.949  1.00  0.85           C  
ATOM   6248  O   ASP A 411     -16.234 -25.288  21.454  1.00  0.85           O  
ATOM   6249  CB  ASP A 411     -17.222 -23.063  23.689  1.00  0.85           C  
ATOM   6250  CG  ASP A 411     -15.763 -23.235  24.122  1.00  0.85           C  
ATOM   6251  OD1 ASP A 411     -14.930 -22.483  23.667  1.00  0.85           O  
ATOM   6252  OD2 ASP A 411     -15.477 -24.144  24.891  1.00  0.85           O  
ATOM   6253  H   ASP A 411     -19.445 -22.608  22.561  1.00  0.85           H  
ATOM   6254  HA  ASP A 411     -16.775 -22.829  21.599  1.00  0.85           H  
ATOM   6255 1HB  ASP A 411     -17.524 -22.032  23.884  1.00  0.85           H  
ATOM   6256 2HB  ASP A 411     -17.862 -23.700  24.309  1.00  0.85           H  
ATOM   6257  N   LEU A 412     -18.323 -25.668  22.230  1.00  0.83           N  
ATOM   6258  CA  LEU A 412     -18.258 -27.090  21.956  1.00  0.83           C  
ATOM   6259  C   LEU A 412     -18.209 -27.347  20.450  1.00  0.83           C  
ATOM   6260  O   LEU A 412     -17.448 -28.200  19.988  1.00  0.83           O  
ATOM   6261  CB  LEU A 412     -19.447 -27.774  22.615  1.00  0.83           C  
ATOM   6262  CG  LEU A 412     -19.394 -27.799  24.131  1.00  0.83           C  
ATOM   6263  CD1 LEU A 412     -20.706 -28.263  24.646  1.00  0.83           C  
ATOM   6264  CD2 LEU A 412     -18.272 -28.733  24.571  1.00  0.83           C  
ATOM   6265  H   LEU A 412     -19.164 -25.282  22.667  1.00  0.83           H  
ATOM   6266  HA  LEU A 412     -17.348 -27.484  22.403  1.00  0.83           H  
ATOM   6267 1HB  LEU A 412     -20.357 -27.261  22.321  1.00  0.83           H  
ATOM   6268 2HB  LEU A 412     -19.501 -28.808  22.262  1.00  0.83           H  
ATOM   6269  HG  LEU A 412     -19.210 -26.794  24.514  1.00  0.83           H  
ATOM   6270 1HD1 LEU A 412     -20.697 -28.286  25.733  1.00  0.83           H  
ATOM   6271 2HD1 LEU A 412     -21.451 -27.566  24.299  1.00  0.83           H  
ATOM   6272 3HD1 LEU A 412     -20.918 -29.248  24.260  1.00  0.83           H  
ATOM   6273 1HD2 LEU A 412     -18.230 -28.763  25.658  1.00  0.83           H  
ATOM   6274 2HD2 LEU A 412     -18.468 -29.741  24.184  1.00  0.83           H  
ATOM   6275 3HD2 LEU A 412     -17.323 -28.370  24.178  1.00  0.83           H  
ATOM   6276  N   CYS A 413     -18.960 -26.558  19.673  1.00  0.81           N  
ATOM   6277  CA  CYS A 413     -18.978 -26.737  18.226  1.00  0.81           C  
ATOM   6278  C   CYS A 413     -17.589 -26.525  17.662  1.00  0.81           C  
ATOM   6279  O   CYS A 413     -17.119 -27.331  16.853  1.00  0.81           O  
ATOM   6280  CB  CYS A 413     -19.924 -25.731  17.552  1.00  0.81           C  
ATOM   6281  SG  CYS A 413     -21.698 -25.998  17.851  1.00  0.81           S  
ATOM   6282  H   CYS A 413     -19.571 -25.867  20.101  1.00  0.81           H  
ATOM   6283  HA  CYS A 413     -19.298 -27.745  17.990  1.00  0.81           H  
ATOM   6284 1HB  CYS A 413     -19.678 -24.735  17.880  1.00  0.81           H  
ATOM   6285 2HB  CYS A 413     -19.759 -25.749  16.483  1.00  0.81           H  
ATOM   6286  HG  CYS A 413     -21.616 -25.773  19.192  1.00  0.81           H  
ATOM   6287  N   ILE A 414     -16.891 -25.510  18.171  1.00  0.79           N  
ATOM   6288  CA  ILE A 414     -15.550 -25.200  17.706  1.00  0.79           C  
ATOM   6289  C   ILE A 414     -14.605 -26.342  18.072  1.00  0.79           C  
ATOM   6290  O   ILE A 414     -13.831 -26.814  17.232  1.00  0.79           O  
ATOM   6291  CB  ILE A 414     -15.077 -23.865  18.291  1.00  0.79           C  
ATOM   6292  CG1 ILE A 414     -15.932 -22.746  17.718  1.00  0.79           C  
ATOM   6293  CG2 ILE A 414     -13.637 -23.640  17.917  1.00  0.79           C  
ATOM   6294  CD1 ILE A 414     -15.769 -21.426  18.428  1.00  0.79           C  
ATOM   6295  H   ILE A 414     -17.342 -24.902  18.857  1.00  0.79           H  
ATOM   6296  HA  ILE A 414     -15.570 -25.102  16.623  1.00  0.79           H  
ATOM   6297  HB  ILE A 414     -15.198 -23.872  19.375  1.00  0.79           H  
ATOM   6298 1HG1 ILE A 414     -15.675 -22.627  16.674  1.00  0.79           H  
ATOM   6299 2HG1 ILE A 414     -16.980 -23.041  17.774  1.00  0.79           H  
ATOM   6300 1HG2 ILE A 414     -13.308 -22.689  18.324  1.00  0.79           H  
ATOM   6301 2HG2 ILE A 414     -13.039 -24.448  18.328  1.00  0.79           H  
ATOM   6302 3HG2 ILE A 414     -13.541 -23.627  16.832  1.00  0.79           H  
ATOM   6303 1HD1 ILE A 414     -16.412 -20.683  17.962  1.00  0.79           H  
ATOM   6304 2HD1 ILE A 414     -16.050 -21.545  19.475  1.00  0.79           H  
ATOM   6305 3HD1 ILE A 414     -14.734 -21.102  18.362  1.00  0.79           H  
ATOM   6306  N   LYS A 415     -14.691 -26.831  19.316  1.00  0.77           N  
ATOM   6307  CA  LYS A 415     -13.858 -27.951  19.759  1.00  0.77           C  
ATOM   6308  C   LYS A 415     -14.091 -29.206  18.919  1.00  0.77           C  
ATOM   6309  O   LYS A 415     -13.176 -30.007  18.712  1.00  0.77           O  
ATOM   6310  CB  LYS A 415     -14.110 -28.277  21.235  1.00  0.77           C  
ATOM   6311  CG  LYS A 415     -13.525 -27.278  22.221  1.00  0.77           C  
ATOM   6312  CD  LYS A 415     -13.752 -27.726  23.661  1.00  0.77           C  
ATOM   6313  CE  LYS A 415     -12.974 -26.859  24.638  1.00  0.77           C  
ATOM   6314  NZ  LYS A 415     -13.491 -25.486  24.676  1.00  0.77           N  
ATOM   6315  H   LYS A 415     -15.341 -26.405  19.982  1.00  0.77           H  
ATOM   6316  HA  LYS A 415     -12.813 -27.664  19.641  1.00  0.77           H  
ATOM   6317 1HB  LYS A 415     -15.185 -28.320  21.408  1.00  0.77           H  
ATOM   6318 2HB  LYS A 415     -13.706 -29.260  21.463  1.00  0.77           H  
ATOM   6319 1HG  LYS A 415     -12.457 -27.171  22.043  1.00  0.77           H  
ATOM   6320 2HG  LYS A 415     -13.998 -26.305  22.077  1.00  0.77           H  
ATOM   6321 1HD  LYS A 415     -14.816 -27.641  23.892  1.00  0.77           H  
ATOM   6322 2HD  LYS A 415     -13.450 -28.765  23.780  1.00  0.77           H  
ATOM   6323 1HE  LYS A 415     -13.038 -27.288  25.635  1.00  0.77           H  
ATOM   6324 2HE  LYS A 415     -11.931 -26.831  24.330  1.00  0.77           H  
ATOM   6325 1HZ  LYS A 415     -12.975 -24.918  25.316  1.00  0.77           H  
ATOM   6326 2HZ  LYS A 415     -13.444 -25.063  23.761  1.00  0.77           H  
ATOM   6327 3HZ  LYS A 415     -14.474 -25.479  24.972  1.00  0.77           H  
ATOM   6328  N   ASN A 416     -15.305 -29.342  18.388  1.00  0.76           N  
ATOM   6329  CA  ASN A 416     -15.693 -30.480  17.579  1.00  0.76           C  
ATOM   6330  C   ASN A 416     -15.495 -30.263  16.074  1.00  0.76           C  
ATOM   6331  O   ASN A 416     -15.927 -31.095  15.274  1.00  0.76           O  
ATOM   6332  CB  ASN A 416     -17.132 -30.837  17.861  1.00  0.76           C  
ATOM   6333  CG  ASN A 416     -17.339 -31.433  19.227  1.00  0.76           C  
ATOM   6334  OD1 ASN A 416     -16.502 -32.249  19.657  1.00  0.76           O  
ATOM   6335  ND2 ASN A 416     -18.402 -31.064  19.920  1.00  0.76           N  
ATOM   6336  H   ASN A 416     -16.021 -28.653  18.620  1.00  0.76           H  
ATOM   6337  HA  ASN A 416     -15.066 -31.324  17.864  1.00  0.76           H  
ATOM   6338 1HB  ASN A 416     -17.748 -29.938  17.775  1.00  0.76           H  
ATOM   6339 2HB  ASN A 416     -17.466 -31.554  17.120  1.00  0.76           H  
ATOM   6340 1HD2 ASN A 416     -18.562 -31.431  20.860  1.00  0.76           H  
ATOM   6341 2HD2 ASN A 416     -19.082 -30.414  19.541  1.00  0.76           H  
ATOM   6342  N   GLY A 417     -14.817 -29.177  15.679  1.00  0.76           N  
ATOM   6343  CA  GLY A 417     -14.544 -28.947  14.262  1.00  0.76           C  
ATOM   6344  C   GLY A 417     -15.559 -28.101  13.490  1.00  0.76           C  
ATOM   6345  O   GLY A 417     -15.577 -28.165  12.262  1.00  0.76           O  
ATOM   6346  H   GLY A 417     -14.486 -28.494  16.362  1.00  0.76           H  
ATOM   6347 1HA  GLY A 417     -13.564 -28.475  14.176  1.00  0.76           H  
ATOM   6348 2HA  GLY A 417     -14.449 -29.912  13.768  1.00  0.76           H  
ATOM   6349  N   LEU A 418     -16.407 -27.337  14.176  1.00  0.77           N  
ATOM   6350  CA  LEU A 418     -17.402 -26.483  13.511  1.00  0.77           C  
ATOM   6351  C   LEU A 418     -17.466 -25.028  13.995  1.00  0.77           C  
ATOM   6352  O   LEU A 418     -17.684 -24.771  15.174  1.00  0.77           O  
ATOM   6353  CB  LEU A 418     -18.772 -27.075  13.728  1.00  0.77           C  
ATOM   6354  CG  LEU A 418     -19.829 -26.287  13.256  1.00  0.77           C  
ATOM   6355  CD1 LEU A 418     -19.725 -26.200  11.800  1.00  0.77           C  
ATOM   6356  CD2 LEU A 418     -21.156 -26.866  13.716  1.00  0.77           C  
ATOM   6357  H   LEU A 418     -16.385 -27.346  15.192  1.00  0.77           H  
ATOM   6358  HA  LEU A 418     -17.178 -26.465  12.444  1.00  0.77           H  
ATOM   6359 1HB  LEU A 418     -18.827 -28.014  13.208  1.00  0.77           H  
ATOM   6360 2HB  LEU A 418     -18.919 -27.228  14.789  1.00  0.77           H  
ATOM   6361  HG  LEU A 418     -19.706 -25.320  13.643  1.00  0.77           H  
ATOM   6362 1HD1 LEU A 418     -20.485 -25.564  11.446  1.00  0.77           H  
ATOM   6363 2HD1 LEU A 418     -18.775 -25.792  11.535  1.00  0.77           H  
ATOM   6364 3HD1 LEU A 418     -19.826 -27.188  11.376  1.00  0.77           H  
ATOM   6365 1HD2 LEU A 418     -21.967 -26.238  13.364  1.00  0.77           H  
ATOM   6366 2HD2 LEU A 418     -21.280 -27.869  13.316  1.00  0.77           H  
ATOM   6367 3HD2 LEU A 418     -21.184 -26.909  14.802  1.00  0.77           H  
ATOM   6368  N   MET A 419     -17.341 -24.065  13.084  1.00  0.80           N  
ATOM   6369  CA  MET A 419     -17.430 -22.669  13.502  1.00  0.80           C  
ATOM   6370  C   MET A 419     -18.797 -22.068  13.200  1.00  0.80           C  
ATOM   6371  O   MET A 419     -19.187 -21.941  12.034  1.00  0.80           O  
ATOM   6372  CB  MET A 419     -16.365 -21.830  12.825  1.00  0.80           C  
ATOM   6373  CG  MET A 419     -16.347 -20.424  13.247  1.00  0.80           C  
ATOM   6374  SD  MET A 419     -15.868 -20.223  14.951  1.00  0.80           S  
ATOM   6375  CE  MET A 419     -14.135 -20.715  14.883  1.00  0.80           C  
ATOM   6376  H   MET A 419     -17.177 -24.306  12.108  1.00  0.80           H  
ATOM   6377  HA  MET A 419     -17.281 -22.620  14.579  1.00  0.80           H  
ATOM   6378 1HB  MET A 419     -15.402 -22.208  13.050  1.00  0.80           H  
ATOM   6379 2HB  MET A 419     -16.497 -21.865  11.740  1.00  0.80           H  
ATOM   6380 1HG  MET A 419     -15.652 -19.875  12.624  1.00  0.80           H  
ATOM   6381 2HG  MET A 419     -17.346 -20.014  13.131  1.00  0.80           H  
ATOM   6382 1HE  MET A 419     -13.698 -20.643  15.878  1.00  0.80           H  
ATOM   6383 2HE  MET A 419     -14.063 -21.742  14.532  1.00  0.80           H  
ATOM   6384 3HE  MET A 419     -13.595 -20.059  14.200  1.00  0.80           H  
ATOM   6385  N   VAL A 420     -19.499 -21.691  14.264  1.00  0.85           N  
ATOM   6386  CA  VAL A 420     -20.840 -21.111  14.202  1.00  0.85           C  
ATOM   6387  C   VAL A 420     -20.894 -19.827  15.009  1.00  0.85           C  
ATOM   6388  O   VAL A 420     -19.981 -19.547  15.791  1.00  0.85           O  
ATOM   6389  CB  VAL A 420     -21.895 -22.096  14.737  1.00  0.85           C  
ATOM   6390  CG1 VAL A 420     -21.891 -23.307  13.918  1.00  0.85           C  
ATOM   6391  CG2 VAL A 420     -21.572 -22.446  16.187  1.00  0.85           C  
ATOM   6392  H   VAL A 420     -19.081 -21.842  15.174  1.00  0.85           H  
ATOM   6393  HA  VAL A 420     -21.078 -20.886  13.164  1.00  0.85           H  
ATOM   6394  HB  VAL A 420     -22.886 -21.645  14.665  1.00  0.85           H  
ATOM   6395 1HG1 VAL A 420     -22.637 -24.008  14.291  1.00  0.85           H  
ATOM   6396 2HG1 VAL A 420     -22.099 -23.051  12.884  1.00  0.85           H  
ATOM   6397 3HG1 VAL A 420     -20.941 -23.723  13.997  1.00  0.85           H  
ATOM   6398 1HG2 VAL A 420     -22.298 -23.150  16.572  1.00  0.85           H  
ATOM   6399 2HG2 VAL A 420     -20.579 -22.896  16.241  1.00  0.85           H  
ATOM   6400 3HG2 VAL A 420     -21.600 -21.537  16.780  1.00  0.85           H  
ATOM   6401  N   ARG A 421     -21.961 -19.051  14.824  1.00  0.90           N  
ATOM   6402  CA  ARG A 421     -22.154 -17.833  15.600  1.00  0.90           C  
ATOM   6403  C   ARG A 421     -23.124 -18.046  16.754  1.00  0.90           C  
ATOM   6404  O   ARG A 421     -24.159 -18.697  16.603  1.00  0.90           O  
ATOM   6405  CB  ARG A 421     -22.666 -16.698  14.727  1.00  0.90           C  
ATOM   6406  CG  ARG A 421     -22.898 -15.397  15.466  1.00  0.90           C  
ATOM   6407  CD  ARG A 421     -23.231 -14.267  14.566  1.00  0.90           C  
ATOM   6408  NE  ARG A 421     -23.697 -13.127  15.330  1.00  0.90           N  
ATOM   6409  CZ  ARG A 421     -23.884 -11.887  14.852  1.00  0.90           C  
ATOM   6410  NH1 ARG A 421     -23.586 -11.603  13.602  1.00  0.90           N  
ATOM   6411  NH2 ARG A 421     -24.368 -10.952  15.655  1.00  0.90           N  
ATOM   6412  H   ARG A 421     -22.688 -19.331  14.160  1.00  0.90           H  
ATOM   6413  HA  ARG A 421     -21.192 -17.532  16.014  1.00  0.90           H  
ATOM   6414 1HB  ARG A 421     -21.989 -16.502  13.923  1.00  0.90           H  
ATOM   6415 2HB  ARG A 421     -23.612 -16.994  14.279  1.00  0.90           H  
ATOM   6416 1HG  ARG A 421     -23.715 -15.525  16.155  1.00  0.90           H  
ATOM   6417 2HG  ARG A 421     -21.997 -15.133  16.025  1.00  0.90           H  
ATOM   6418 1HD  ARG A 421     -22.349 -13.966  14.004  1.00  0.90           H  
ATOM   6419 2HD  ARG A 421     -24.022 -14.565  13.879  1.00  0.90           H  
ATOM   6420  HE  ARG A 421     -23.940 -13.293  16.303  1.00  0.90           H  
ATOM   6421 1HH1 ARG A 421     -23.201 -12.316  13.002  1.00  0.90           H  
ATOM   6422 2HH1 ARG A 421     -23.713 -10.666  13.252  1.00  0.90           H  
ATOM   6423 1HH2 ARG A 421     -24.596 -11.178  16.616  1.00  0.90           H  
ATOM   6424 2HH2 ARG A 421     -24.507 -10.011  15.320  1.00  0.90           H  
ATOM   6425  N   ALA A 422     -22.788 -17.511  17.920  1.00  0.95           N  
ATOM   6426  CA  ALA A 422     -23.694 -17.602  19.056  1.00  0.95           C  
ATOM   6427  C   ALA A 422     -24.359 -16.281  19.321  1.00  0.95           C  
ATOM   6428  O   ALA A 422     -23.695 -15.244  19.407  1.00  0.95           O  
ATOM   6429  CB  ALA A 422     -22.983 -18.020  20.300  1.00  0.95           C  
ATOM   6430  H   ALA A 422     -21.917 -17.006  18.011  1.00  0.95           H  
ATOM   6431  HA  ALA A 422     -24.472 -18.332  18.826  1.00  0.95           H  
ATOM   6432 1HB  ALA A 422     -23.702 -18.054  21.066  1.00  0.95           H  
ATOM   6433 2HB  ALA A 422     -22.547 -18.972  20.168  1.00  0.95           H  
ATOM   6434 3HB  ALA A 422     -22.216 -17.294  20.554  1.00  0.95           H  
ATOM   6435  N   ILE A 423     -25.673 -16.329  19.439  1.00  0.97           N  
ATOM   6436  CA  ILE A 423     -26.469 -15.159  19.732  1.00  0.97           C  
ATOM   6437  C   ILE A 423     -27.391 -15.492  20.888  1.00  0.97           C  
ATOM   6438  O   ILE A 423     -28.198 -16.414  20.769  1.00  0.97           O  
ATOM   6439  CB  ILE A 423     -27.285 -14.763  18.497  1.00  0.97           C  
ATOM   6440  CG1 ILE A 423     -26.343 -14.498  17.334  1.00  0.97           C  
ATOM   6441  CG2 ILE A 423     -28.120 -13.523  18.794  1.00  0.97           C  
ATOM   6442  CD1 ILE A 423     -27.035 -14.328  16.090  1.00  0.97           C  
ATOM   6443  H   ILE A 423     -26.142 -17.232  19.346  1.00  0.97           H  
ATOM   6444  HA  ILE A 423     -25.817 -14.337  20.023  1.00  0.97           H  
ATOM   6445  HB  ILE A 423     -27.943 -15.586  18.211  1.00  0.97           H  
ATOM   6446 1HG1 ILE A 423     -25.760 -13.604  17.545  1.00  0.97           H  
ATOM   6447 2HG1 ILE A 423     -25.684 -15.329  17.206  1.00  0.97           H  
ATOM   6448 1HG2 ILE A 423     -28.685 -13.250  17.917  1.00  0.97           H  
ATOM   6449 2HG2 ILE A 423     -28.804 -13.727  19.613  1.00  0.97           H  
ATOM   6450 3HG2 ILE A 423     -27.463 -12.697  19.066  1.00  0.97           H  
ATOM   6451 1HD1 ILE A 423     -26.344 -14.142  15.276  1.00  0.97           H  
ATOM   6452 2HD1 ILE A 423     -27.578 -15.205  15.903  1.00  0.97           H  
ATOM   6453 3HD1 ILE A 423     -27.697 -13.522  16.197  1.00  0.97           H  
ATOM   6454  N   ARG A 424     -27.313 -14.751  21.989  1.00  0.96           N  
ATOM   6455  CA  ARG A 424     -28.169 -15.042  23.143  1.00  0.96           C  
ATOM   6456  C   ARG A 424     -28.250 -16.555  23.467  1.00  0.96           C  
ATOM   6457  O   ARG A 424     -27.250 -17.194  23.827  1.00  0.96           O  
ATOM   6458  CB  ARG A 424     -29.579 -14.510  22.891  1.00  0.96           C  
ATOM   6459  CG  ARG A 424     -29.723 -13.012  22.755  1.00  0.96           C  
ATOM   6460  CD  ARG A 424     -29.623 -12.347  24.072  1.00  0.96           C  
ATOM   6461  NE  ARG A 424     -29.946 -10.939  23.993  1.00  0.96           N  
ATOM   6462  CZ  ARG A 424     -30.002 -10.109  25.048  1.00  0.96           C  
ATOM   6463  NH1 ARG A 424     -29.753 -10.554  26.256  1.00  0.96           N  
ATOM   6464  NH2 ARG A 424     -30.315  -8.842  24.875  1.00  0.96           N  
ATOM   6465  H   ARG A 424     -26.643 -13.995  22.036  1.00  0.96           H  
ATOM   6466  HA  ARG A 424     -27.762 -14.512  23.997  1.00  0.96           H  
ATOM   6467 1HB  ARG A 424     -29.998 -14.950  21.984  1.00  0.96           H  
ATOM   6468 2HB  ARG A 424     -30.227 -14.789  23.729  1.00  0.96           H  
ATOM   6469 1HG  ARG A 424     -28.935 -12.623  22.111  1.00  0.96           H  
ATOM   6470 2HG  ARG A 424     -30.695 -12.780  22.322  1.00  0.96           H  
ATOM   6471 1HD  ARG A 424     -30.309 -12.819  24.776  1.00  0.96           H  
ATOM   6472 2HD  ARG A 424     -28.604 -12.439  24.445  1.00  0.96           H  
ATOM   6473  HE  ARG A 424     -30.148 -10.557  23.081  1.00  0.96           H  
ATOM   6474 1HH1 ARG A 424     -29.504 -11.544  26.410  1.00  0.96           H  
ATOM   6475 2HH1 ARG A 424     -29.800  -9.932  27.045  1.00  0.96           H  
ATOM   6476 1HH2 ARG A 424     -30.514  -8.494  23.949  1.00  0.96           H  
ATOM   6477 2HH2 ARG A 424     -30.353  -8.231  25.675  1.00  0.96           H  
ATOM   6478  N   ASP A 425     -29.460 -17.104  23.321  1.00  0.92           N  
ATOM   6479  CA  ASP A 425     -29.797 -18.496  23.570  1.00  0.92           C  
ATOM   6480  C   ASP A 425     -29.938 -19.339  22.298  1.00  0.92           C  
ATOM   6481  O   ASP A 425     -30.699 -20.310  22.281  1.00  0.92           O  
ATOM   6482  CB  ASP A 425     -31.062 -18.593  24.449  1.00  0.92           C  
ATOM   6483  CG  ASP A 425     -32.331 -17.834  23.913  1.00  0.92           C  
ATOM   6484  OD1 ASP A 425     -32.204 -16.920  23.124  1.00  0.92           O  
ATOM   6485  OD2 ASP A 425     -33.413 -18.188  24.306  1.00  0.92           O  
ATOM   6486  H   ASP A 425     -30.209 -16.518  23.002  1.00  0.92           H  
ATOM   6487  HA  ASP A 425     -28.980 -18.927  24.143  1.00  0.92           H  
ATOM   6488 1HB  ASP A 425     -31.334 -19.651  24.553  1.00  0.92           H  
ATOM   6489 2HB  ASP A 425     -30.844 -18.234  25.450  1.00  0.92           H  
ATOM   6490  N   SER A 426     -29.196 -18.974  21.247  1.00  0.86           N  
ATOM   6491  CA  SER A 426     -29.251 -19.714  19.993  1.00  0.86           C  
ATOM   6492  C   SER A 426     -27.922 -19.836  19.233  1.00  0.86           C  
ATOM   6493  O   SER A 426     -26.994 -19.027  19.366  1.00  0.86           O  
ATOM   6494  CB  SER A 426     -30.247 -19.021  19.074  1.00  0.86           C  
ATOM   6495  OG  SER A 426     -29.803 -17.725  18.735  1.00  0.86           O  
ATOM   6496  H   SER A 426     -28.632 -18.132  21.303  1.00  0.86           H  
ATOM   6497  HA  SER A 426     -29.601 -20.723  20.212  1.00  0.86           H  
ATOM   6498 1HB  SER A 426     -30.387 -19.615  18.167  1.00  0.86           H  
ATOM   6499 2HB  SER A 426     -31.212 -18.957  19.577  1.00  0.86           H  
ATOM   6500  HG  SER A 426     -29.434 -17.334  19.559  1.00  0.86           H  
ATOM   6501  N   ILE A 427     -27.880 -20.849  18.375  1.00  0.80           N  
ATOM   6502  CA  ILE A 427     -26.767 -21.066  17.451  1.00  0.80           C  
ATOM   6503  C   ILE A 427     -27.168 -20.774  16.026  1.00  0.80           C  
ATOM   6504  O   ILE A 427     -28.198 -21.268  15.564  1.00  0.80           O  
ATOM   6505  CB  ILE A 427     -26.226 -22.501  17.544  1.00  0.80           C  
ATOM   6506  CG1 ILE A 427     -25.700 -22.766  18.924  1.00  0.80           C  
ATOM   6507  CG2 ILE A 427     -25.153 -22.735  16.496  1.00  0.80           C  
ATOM   6508  CD1 ILE A 427     -24.545 -21.865  19.285  1.00  0.80           C  
ATOM   6509  H   ILE A 427     -28.679 -21.488  18.357  1.00  0.80           H  
ATOM   6510  HA  ILE A 427     -25.958 -20.384  17.712  1.00  0.80           H  
ATOM   6511  HB  ILE A 427     -27.042 -23.202  17.376  1.00  0.80           H  
ATOM   6512 1HG1 ILE A 427     -26.497 -22.627  19.655  1.00  0.80           H  
ATOM   6513 2HG1 ILE A 427     -25.364 -23.784  18.967  1.00  0.80           H  
ATOM   6514 1HG2 ILE A 427     -24.782 -23.757  16.569  1.00  0.80           H  
ATOM   6515 2HG2 ILE A 427     -25.558 -22.574  15.499  1.00  0.80           H  
ATOM   6516 3HG2 ILE A 427     -24.348 -22.032  16.675  1.00  0.80           H  
ATOM   6517 1HD1 ILE A 427     -24.206 -22.110  20.262  1.00  0.80           H  
ATOM   6518 2HD1 ILE A 427     -23.731 -22.009  18.574  1.00  0.80           H  
ATOM   6519 3HD1 ILE A 427     -24.862 -20.825  19.262  1.00  0.80           H  
ATOM   6520  N   VAL A 428     -26.353 -19.973  15.336  1.00  0.75           N  
ATOM   6521  CA  VAL A 428     -26.621 -19.617  13.956  1.00  0.75           C  
ATOM   6522  C   VAL A 428     -25.576 -20.108  12.976  1.00  0.75           C  
ATOM   6523  O   VAL A 428     -24.357 -19.936  13.150  1.00  0.75           O  
ATOM   6524  CB  VAL A 428     -26.787 -18.101  13.786  1.00  0.75           C  
ATOM   6525  CG1 VAL A 428     -26.986 -17.775  12.321  1.00  0.75           C  
ATOM   6526  CG2 VAL A 428     -27.947 -17.664  14.563  1.00  0.75           C  
ATOM   6527  H   VAL A 428     -25.526 -19.591  15.791  1.00  0.75           H  
ATOM   6528  HA  VAL A 428     -27.570 -20.071  13.674  1.00  0.75           H  
ATOM   6529  HB  VAL A 428     -25.903 -17.575  14.131  1.00  0.75           H  
ATOM   6530 1HG1 VAL A 428     -27.140 -16.710  12.207  1.00  0.75           H  
ATOM   6531 2HG1 VAL A 428     -26.117 -18.077  11.747  1.00  0.75           H  
ATOM   6532 3HG1 VAL A 428     -27.841 -18.307  11.955  1.00  0.75           H  
ATOM   6533 1HG2 VAL A 428     -28.073 -16.614  14.400  1.00  0.75           H  
ATOM   6534 2HG2 VAL A 428     -28.805 -18.174  14.222  1.00  0.75           H  
ATOM   6535 3HG2 VAL A 428     -27.799 -17.870  15.622  1.00  0.75           H  
ATOM   6536  N   CYS A 429     -26.084 -20.737  11.929  1.00  0.72           N  
ATOM   6537  CA  CYS A 429     -25.264 -21.240  10.854  1.00  0.72           C  
ATOM   6538  C   CYS A 429     -25.694 -20.556   9.569  1.00  0.72           C  
ATOM   6539  O   CYS A 429     -26.859 -20.184   9.396  1.00  0.72           O  
ATOM   6540  CB  CYS A 429     -25.411 -22.744  10.739  1.00  0.72           C  
ATOM   6541  SG  CYS A 429     -24.931 -23.571  12.228  1.00  0.72           S  
ATOM   6542  H   CYS A 429     -27.099 -20.829  11.867  1.00  0.72           H  
ATOM   6543  HA  CYS A 429     -24.219 -21.001  11.049  1.00  0.72           H  
ATOM   6544 1HB  CYS A 429     -26.446 -23.007  10.509  1.00  0.72           H  
ATOM   6545 2HB  CYS A 429     -24.779 -23.109   9.927  1.00  0.72           H  
ATOM   6546  HG  CYS A 429     -23.717 -23.028  12.300  1.00  0.72           H  
ATOM   6547  N   CYS A 430     -24.752 -20.340   8.684  1.00  0.70           N  
ATOM   6548  CA  CYS A 430     -25.053 -19.761   7.399  1.00  0.70           C  
ATOM   6549  C   CYS A 430     -24.062 -20.231   6.343  1.00  0.70           C  
ATOM   6550  O   CYS A 430     -23.404 -19.384   5.756  1.00  0.70           O  
ATOM   6551  CB  CYS A 430     -24.965 -18.264   7.552  1.00  0.70           C  
ATOM   6552  SG  CYS A 430     -25.453 -17.359   6.193  1.00  0.70           S  
ATOM   6553  H   CYS A 430     -23.809 -20.657   8.865  1.00  0.70           H  
ATOM   6554  HA  CYS A 430     -26.061 -20.040   7.108  1.00  0.70           H  
ATOM   6555 1HB  CYS A 430     -25.571 -17.947   8.401  1.00  0.70           H  
ATOM   6556 2HB  CYS A 430     -23.935 -18.011   7.763  1.00  0.70           H  
ATOM   6557  HG  CYS A 430     -25.338 -16.166   6.787  1.00  0.70           H  
ATOM   6558  N   PRO A 431     -23.982 -21.532   6.020  1.00  0.70           N  
ATOM   6559  CA  PRO A 431     -22.935 -22.134   5.212  1.00  0.70           C  
ATOM   6560  C   PRO A 431     -22.858 -21.544   3.801  1.00  0.70           C  
ATOM   6561  O   PRO A 431     -23.872 -21.094   3.282  1.00  0.70           O  
ATOM   6562  CB  PRO A 431     -23.373 -23.587   5.147  1.00  0.70           C  
ATOM   6563  CG  PRO A 431     -24.286 -23.781   6.322  1.00  0.70           C  
ATOM   6564  CD  PRO A 431     -25.027 -22.498   6.424  1.00  0.70           C  
ATOM   6565  HA  PRO A 431     -22.006 -22.031   5.777  1.00  0.70           H  
ATOM   6566 1HB  PRO A 431     -23.846 -23.801   4.176  1.00  0.70           H  
ATOM   6567 2HB  PRO A 431     -22.493 -24.203   5.223  1.00  0.70           H  
ATOM   6568 1HG  PRO A 431     -24.946 -24.650   6.169  1.00  0.70           H  
ATOM   6569 2HG  PRO A 431     -23.688 -23.973   7.225  1.00  0.70           H  
ATOM   6570 1HD  PRO A 431     -25.831 -22.492   5.698  1.00  0.70           H  
ATOM   6571 2HD  PRO A 431     -25.396 -22.386   7.424  1.00  0.70           H  
ATOM   6572  N   PRO A 432     -21.700 -21.594   3.113  1.00  0.71           N  
ATOM   6573  CA  PRO A 432     -21.503 -21.110   1.750  1.00  0.71           C  
ATOM   6574  C   PRO A 432     -22.487 -21.791   0.809  1.00  0.71           C  
ATOM   6575  O   PRO A 432     -22.888 -22.930   1.040  1.00  0.71           O  
ATOM   6576  CB  PRO A 432     -20.052 -21.501   1.453  1.00  0.71           C  
ATOM   6577  CG  PRO A 432     -19.393 -21.572   2.808  1.00  0.71           C  
ATOM   6578  CD  PRO A 432     -20.456 -22.145   3.727  1.00  0.71           C  
ATOM   6579  HA  PRO A 432     -21.627 -20.016   1.721  1.00  0.71           H  
ATOM   6580 1HB  PRO A 432     -20.039 -22.469   0.959  1.00  0.71           H  
ATOM   6581 2HB  PRO A 432     -19.590 -20.780   0.768  1.00  0.71           H  
ATOM   6582 1HG  PRO A 432     -18.478 -22.166   2.770  1.00  0.71           H  
ATOM   6583 2HG  PRO A 432     -19.080 -20.556   3.112  1.00  0.71           H  
ATOM   6584 1HD  PRO A 432     -20.459 -23.245   3.700  1.00  0.71           H  
ATOM   6585 2HD  PRO A 432     -20.240 -21.754   4.724  1.00  0.71           H  
ATOM   6586  N   LEU A 433     -22.841 -21.116  -0.286  1.00  0.71           N  
ATOM   6587  CA  LEU A 433     -23.843 -21.597  -1.240  1.00  0.71           C  
ATOM   6588  C   LEU A 433     -23.303 -22.727  -2.111  1.00  0.71           C  
ATOM   6589  O   LEU A 433     -24.010 -23.297  -2.943  1.00  0.71           O  
ATOM   6590  CB  LEU A 433     -24.298 -20.449  -2.137  1.00  0.71           C  
ATOM   6591  CG  LEU A 433     -25.340 -19.486  -1.567  1.00  0.71           C  
ATOM   6592  CD1 LEU A 433     -24.791 -18.836  -0.365  1.00  0.71           C  
ATOM   6593  CD2 LEU A 433     -25.724 -18.453  -2.652  1.00  0.71           C  
ATOM   6594  H   LEU A 433     -22.420 -20.212  -0.485  1.00  0.71           H  
ATOM   6595  HA  LEU A 433     -24.692 -21.973  -0.693  1.00  0.71           H  
ATOM   6596 1HB  LEU A 433     -23.449 -19.889  -2.495  1.00  0.71           H  
ATOM   6597 2HB  LEU A 433     -24.777 -20.913  -2.973  1.00  0.71           H  
ATOM   6598  HG  LEU A 433     -26.198 -20.018  -1.249  1.00  0.71           H  
ATOM   6599 1HD1 LEU A 433     -25.527 -18.157   0.036  1.00  0.71           H  
ATOM   6600 2HD1 LEU A 433     -24.541 -19.594   0.371  1.00  0.71           H  
ATOM   6601 3HD1 LEU A 433     -23.919 -18.301  -0.638  1.00  0.71           H  
ATOM   6602 1HD2 LEU A 433     -26.465 -17.758  -2.252  1.00  0.71           H  
ATOM   6603 2HD2 LEU A 433     -24.840 -17.896  -2.960  1.00  0.71           H  
ATOM   6604 3HD2 LEU A 433     -26.146 -18.970  -3.514  1.00  0.71           H  
ATOM   6605  N   ILE A 434     -22.036 -23.041  -1.897  1.00  0.72           N  
ATOM   6606  CA  ILE A 434     -21.330 -24.090  -2.591  1.00  0.72           C  
ATOM   6607  C   ILE A 434     -21.198 -25.344  -1.717  1.00  0.72           C  
ATOM   6608  O   ILE A 434     -20.588 -26.330  -2.132  1.00  0.72           O  
ATOM   6609  CB  ILE A 434     -19.952 -23.555  -3.039  1.00  0.72           C  
ATOM   6610  CG1 ILE A 434     -19.139 -22.986  -1.897  1.00  0.72           C  
ATOM   6611  CG2 ILE A 434     -20.176 -22.438  -3.981  1.00  0.72           C  
ATOM   6612  CD1 ILE A 434     -18.504 -23.965  -0.999  1.00  0.72           C  
ATOM   6613  H   ILE A 434     -21.538 -22.507  -1.203  1.00  0.72           H  
ATOM   6614  HA  ILE A 434     -21.898 -24.358  -3.482  1.00  0.72           H  
ATOM   6615  HB  ILE A 434     -19.371 -24.344  -3.517  1.00  0.72           H  
ATOM   6616 1HG1 ILE A 434     -18.352 -22.403  -2.327  1.00  0.72           H  
ATOM   6617 2HG1 ILE A 434     -19.781 -22.330  -1.321  1.00  0.72           H  
ATOM   6618 1HG2 ILE A 434     -19.222 -22.049  -4.279  1.00  0.72           H  
ATOM   6619 2HG2 ILE A 434     -20.724 -22.794  -4.841  1.00  0.72           H  
ATOM   6620 3HG2 ILE A 434     -20.744 -21.662  -3.478  1.00  0.72           H  
ATOM   6621 1HD1 ILE A 434     -17.934 -23.436  -0.236  1.00  0.72           H  
ATOM   6622 2HD1 ILE A 434     -19.258 -24.568  -0.532  1.00  0.72           H  
ATOM   6623 3HD1 ILE A 434     -17.836 -24.603  -1.571  1.00  0.72           H  
ATOM   6624  N   ILE A 435     -21.765 -25.305  -0.502  1.00  0.72           N  
ATOM   6625  CA  ILE A 435     -21.689 -26.447   0.404  1.00  0.72           C  
ATOM   6626  C   ILE A 435     -22.412 -27.671  -0.153  1.00  0.72           C  
ATOM   6627  O   ILE A 435     -23.510 -27.559  -0.701  1.00  0.72           O  
ATOM   6628  CB  ILE A 435     -22.279 -26.087   1.783  1.00  0.72           C  
ATOM   6629  CG1 ILE A 435     -21.893 -27.175   2.792  1.00  0.72           C  
ATOM   6630  CG2 ILE A 435     -23.806 -25.969   1.676  1.00  0.72           C  
ATOM   6631  CD1 ILE A 435     -22.079 -26.835   4.252  1.00  0.72           C  
ATOM   6632  H   ILE A 435     -22.255 -24.468  -0.184  1.00  0.72           H  
ATOM   6633  HA  ILE A 435     -20.643 -26.714   0.533  1.00  0.72           H  
ATOM   6634  HB  ILE A 435     -21.862 -25.139   2.128  1.00  0.72           H  
ATOM   6635 1HG1 ILE A 435     -22.493 -28.045   2.581  1.00  0.72           H  
ATOM   6636 2HG1 ILE A 435     -20.859 -27.427   2.631  1.00  0.72           H  
ATOM   6637 1HG2 ILE A 435     -24.225 -25.719   2.647  1.00  0.72           H  
ATOM   6638 2HG2 ILE A 435     -24.065 -25.189   0.961  1.00  0.72           H  
ATOM   6639 3HG2 ILE A 435     -24.217 -26.921   1.338  1.00  0.72           H  
ATOM   6640 1HD1 ILE A 435     -21.782 -27.682   4.866  1.00  0.72           H  
ATOM   6641 2HD1 ILE A 435     -21.450 -25.986   4.488  1.00  0.72           H  
ATOM   6642 3HD1 ILE A 435     -23.122 -26.599   4.445  1.00  0.72           H  
ATOM   6643  N   THR A 436     -21.810 -28.848   0.005  1.00  0.71           N  
ATOM   6644  CA  THR A 436     -22.453 -30.073  -0.474  1.00  0.71           C  
ATOM   6645  C   THR A 436     -23.358 -30.662   0.593  1.00  0.71           C  
ATOM   6646  O   THR A 436     -23.251 -30.305   1.765  1.00  0.71           O  
ATOM   6647  CB  THR A 436     -21.420 -31.142  -0.870  1.00  0.71           C  
ATOM   6648  OG1 THR A 436     -20.693 -31.601   0.302  1.00  0.71           O  
ATOM   6649  CG2 THR A 436     -20.431 -30.530  -1.840  1.00  0.71           C  
ATOM   6650  H   THR A 436     -20.888 -28.877   0.448  1.00  0.71           H  
ATOM   6651  HA  THR A 436     -23.061 -29.830  -1.346  1.00  0.71           H  
ATOM   6652  HB  THR A 436     -21.916 -31.987  -1.342  1.00  0.71           H  
ATOM   6653  HG1 THR A 436     -19.882 -32.040   0.009  1.00  0.71           H  
ATOM   6654 1HG2 THR A 436     -19.689 -31.274  -2.128  1.00  0.71           H  
ATOM   6655 2HG2 THR A 436     -20.960 -30.182  -2.726  1.00  0.71           H  
ATOM   6656 3HG2 THR A 436     -19.931 -29.684  -1.364  1.00  0.71           H  
ATOM   6657  N   LYS A 437     -24.198 -31.623   0.213  1.00  0.70           N  
ATOM   6658  CA  LYS A 437     -25.056 -32.270   1.201  1.00  0.70           C  
ATOM   6659  C   LYS A 437     -24.236 -33.010   2.256  1.00  0.70           C  
ATOM   6660  O   LYS A 437     -24.595 -33.031   3.435  1.00  0.70           O  
ATOM   6661  CB  LYS A 437     -26.038 -33.214   0.514  1.00  0.70           C  
ATOM   6662  CG  LYS A 437     -27.120 -32.486  -0.284  1.00  0.70           C  
ATOM   6663  CD  LYS A 437     -28.087 -33.461  -0.929  1.00  0.70           C  
ATOM   6664  CE  LYS A 437     -29.174 -32.734  -1.715  1.00  0.70           C  
ATOM   6665  NZ  LYS A 437     -30.102 -33.693  -2.383  1.00  0.70           N  
ATOM   6666  H   LYS A 437     -24.255 -31.888  -0.760  1.00  0.70           H  
ATOM   6667  HA  LYS A 437     -25.632 -31.501   1.710  1.00  0.70           H  
ATOM   6668 1HB  LYS A 437     -25.499 -33.872  -0.165  1.00  0.70           H  
ATOM   6669 2HB  LYS A 437     -26.526 -33.842   1.255  1.00  0.70           H  
ATOM   6670 1HG  LYS A 437     -27.668 -31.812   0.368  1.00  0.70           H  
ATOM   6671 2HG  LYS A 437     -26.651 -31.891  -1.065  1.00  0.70           H  
ATOM   6672 1HD  LYS A 437     -27.542 -34.123  -1.602  1.00  0.70           H  
ATOM   6673 2HD  LYS A 437     -28.557 -34.065  -0.155  1.00  0.70           H  
ATOM   6674 1HE  LYS A 437     -29.746 -32.103  -1.037  1.00  0.70           H  
ATOM   6675 2HE  LYS A 437     -28.709 -32.103  -2.473  1.00  0.70           H  
ATOM   6676 1HZ  LYS A 437     -30.808 -33.183  -2.892  1.00  0.70           H  
ATOM   6677 2HZ  LYS A 437     -29.581 -34.278  -3.023  1.00  0.70           H  
ATOM   6678 3HZ  LYS A 437     -30.544 -34.270  -1.683  1.00  0.70           H  
ATOM   6679  N   ALA A 438     -23.123 -33.618   1.844  1.00  0.69           N  
ATOM   6680  CA  ALA A 438     -22.283 -34.320   2.804  1.00  0.69           C  
ATOM   6681  C   ALA A 438     -21.732 -33.344   3.836  1.00  0.69           C  
ATOM   6682  O   ALA A 438     -21.713 -33.638   5.033  1.00  0.69           O  
ATOM   6683  CB  ALA A 438     -21.142 -35.024   2.098  1.00  0.69           C  
ATOM   6684  H   ALA A 438     -22.859 -33.577   0.871  1.00  0.69           H  
ATOM   6685  HA  ALA A 438     -22.896 -35.057   3.323  1.00  0.69           H  
ATOM   6686 1HB  ALA A 438     -20.534 -35.554   2.831  1.00  0.69           H  
ATOM   6687 2HB  ALA A 438     -21.542 -35.733   1.376  1.00  0.69           H  
ATOM   6688 3HB  ALA A 438     -20.528 -34.287   1.584  1.00  0.69           H  
ATOM   6689  N   GLN A 439     -21.321 -32.160   3.372  1.00  0.68           N  
ATOM   6690  CA  GLN A 439     -20.778 -31.139   4.266  1.00  0.68           C  
ATOM   6691  C   GLN A 439     -21.873 -30.627   5.206  1.00  0.68           C  
ATOM   6692  O   GLN A 439     -21.620 -30.358   6.382  1.00  0.68           O  
ATOM   6693  CB  GLN A 439     -20.135 -30.057   3.425  1.00  0.68           C  
ATOM   6694  CG  GLN A 439     -18.884 -30.554   2.718  1.00  0.68           C  
ATOM   6695  CD  GLN A 439     -18.349 -29.615   1.656  1.00  0.68           C  
ATOM   6696  OE1 GLN A 439     -19.059 -28.772   1.075  1.00  0.68           O  
ATOM   6697  NE2 GLN A 439     -17.067 -29.786   1.348  1.00  0.68           N  
ATOM   6698  H   GLN A 439     -21.352 -31.963   2.365  1.00  0.68           H  
ATOM   6699  HA  GLN A 439     -19.998 -31.593   4.878  1.00  0.68           H  
ATOM   6700 1HB  GLN A 439     -20.832 -29.756   2.662  1.00  0.68           H  
ATOM   6701 2HB  GLN A 439     -19.883 -29.197   4.043  1.00  0.68           H  
ATOM   6702 1HG  GLN A 439     -18.102 -30.672   3.473  1.00  0.68           H  
ATOM   6703 2HG  GLN A 439     -19.094 -31.515   2.263  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 439     -16.640 -29.221   0.643  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 439     -16.539 -30.512   1.799  1.00  0.68           H  
ATOM   6706  N   ILE A 440     -23.106 -30.531   4.702  1.00  0.67           N  
ATOM   6707  CA  ILE A 440     -24.227 -30.163   5.553  1.00  0.67           C  
ATOM   6708  C   ILE A 440     -24.435 -31.218   6.628  1.00  0.67           C  
ATOM   6709  O   ILE A 440     -24.685 -30.887   7.785  1.00  0.67           O  
ATOM   6710  CB  ILE A 440     -25.541 -29.968   4.791  1.00  0.67           C  
ATOM   6711  CG1 ILE A 440     -25.474 -28.701   3.915  1.00  0.67           C  
ATOM   6712  CG2 ILE A 440     -26.662 -29.918   5.790  1.00  0.67           C  
ATOM   6713  CD1 ILE A 440     -26.610 -28.558   2.908  1.00  0.67           C  
ATOM   6714  H   ILE A 440     -23.258 -30.712   3.709  1.00  0.67           H  
ATOM   6715  HA  ILE A 440     -23.990 -29.221   6.043  1.00  0.67           H  
ATOM   6716  HB  ILE A 440     -25.688 -30.798   4.120  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 440     -25.487 -27.829   4.568  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 440     -24.541 -28.712   3.368  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 440     -27.581 -29.795   5.269  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 440     -26.691 -30.843   6.364  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 440     -26.500 -29.095   6.458  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 440     -26.475 -27.639   2.351  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 440     -26.603 -29.398   2.220  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 440     -27.562 -28.525   3.423  1.00  0.67           H  
ATOM   6725  N   ASP A 441     -24.342 -32.495   6.259  1.00  0.67           N  
ATOM   6726  CA  ASP A 441     -24.508 -33.538   7.255  1.00  0.67           C  
ATOM   6727  C   ASP A 441     -23.402 -33.428   8.321  1.00  0.67           C  
ATOM   6728  O   ASP A 441     -23.664 -33.625   9.511  1.00  0.67           O  
ATOM   6729  CB  ASP A 441     -24.483 -34.918   6.585  1.00  0.67           C  
ATOM   6730  CG  ASP A 441     -24.972 -36.039   7.498  1.00  0.67           C  
ATOM   6731  OD1 ASP A 441     -26.133 -36.013   7.845  1.00  0.67           O  
ATOM   6732  OD2 ASP A 441     -24.201 -36.909   7.837  1.00  0.67           O  
ATOM   6733  H   ASP A 441     -24.167 -32.734   5.283  1.00  0.67           H  
ATOM   6734  HA  ASP A 441     -25.473 -33.403   7.742  1.00  0.67           H  
ATOM   6735 1HB  ASP A 441     -25.090 -34.891   5.683  1.00  0.67           H  
ATOM   6736 2HB  ASP A 441     -23.460 -35.141   6.274  1.00  0.67           H  
ATOM   6737  N   GLU A 442     -22.174 -33.050   7.913  1.00  0.66           N  
ATOM   6738  CA  GLU A 442     -21.084 -32.849   8.876  1.00  0.66           C  
ATOM   6739  C   GLU A 442     -21.450 -31.721   9.843  1.00  0.66           C  
ATOM   6740  O   GLU A 442     -21.368 -31.878  11.062  1.00  0.66           O  
ATOM   6741  CB  GLU A 442     -19.755 -32.526   8.166  1.00  0.66           C  
ATOM   6742  CG  GLU A 442     -18.552 -32.330   9.110  1.00  0.66           C  
ATOM   6743  CD  GLU A 442     -17.243 -32.001   8.390  1.00  0.66           C  
ATOM   6744  OE1 GLU A 442     -17.255 -31.875   7.189  1.00  0.66           O  
ATOM   6745  OE2 GLU A 442     -16.237 -31.896   9.049  1.00  0.66           O  
ATOM   6746  H   GLU A 442     -21.998 -32.941   6.914  1.00  0.66           H  
ATOM   6747  HA  GLU A 442     -20.956 -33.765   9.452  1.00  0.66           H  
ATOM   6748 1HB  GLU A 442     -19.516 -33.322   7.462  1.00  0.66           H  
ATOM   6749 2HB  GLU A 442     -19.862 -31.615   7.593  1.00  0.66           H  
ATOM   6750 1HG  GLU A 442     -18.788 -31.508   9.780  1.00  0.66           H  
ATOM   6751 2HG  GLU A 442     -18.420 -33.226   9.713  1.00  0.66           H  
ATOM   6752  N   LEU A 443     -21.943 -30.610   9.291  1.00  0.66           N  
ATOM   6753  CA  LEU A 443     -22.364 -29.456  10.080  1.00  0.66           C  
ATOM   6754  C   LEU A 443     -23.365 -29.830  11.132  1.00  0.66           C  
ATOM   6755  O   LEU A 443     -23.178 -29.549  12.317  1.00  0.66           O  
ATOM   6756  CB  LEU A 443     -23.047 -28.444   9.142  1.00  0.66           C  
ATOM   6757  CG  LEU A 443     -23.726 -27.239   9.728  1.00  0.66           C  
ATOM   6758  CD1 LEU A 443     -22.764 -26.411  10.376  1.00  0.66           C  
ATOM   6759  CD2 LEU A 443     -24.431 -26.530   8.620  1.00  0.66           C  
ATOM   6760  H   LEU A 443     -21.991 -30.557   8.273  1.00  0.66           H  
ATOM   6761  HA  LEU A 443     -21.495 -29.023  10.567  1.00  0.66           H  
ATOM   6762 1HB  LEU A 443     -22.330 -28.091   8.427  1.00  0.66           H  
ATOM   6763 2HB  LEU A 443     -23.797 -28.943   8.599  1.00  0.66           H  
ATOM   6764  HG  LEU A 443     -24.456 -27.550  10.475  1.00  0.66           H  
ATOM   6765 1HD1 LEU A 443     -23.242 -25.544  10.804  1.00  0.66           H  
ATOM   6766 2HD1 LEU A 443     -22.315 -27.003  11.148  1.00  0.66           H  
ATOM   6767 3HD1 LEU A 443     -22.017 -26.100   9.653  1.00  0.66           H  
ATOM   6768 1HD2 LEU A 443     -24.948 -25.651   9.010  1.00  0.66           H  
ATOM   6769 2HD2 LEU A 443     -23.700 -26.232   7.875  1.00  0.66           H  
ATOM   6770 3HD2 LEU A 443     -25.150 -27.210   8.172  1.00  0.66           H  
ATOM   6771  N   VAL A 444     -24.425 -30.479  10.705  1.00  0.65           N  
ATOM   6772  CA  VAL A 444     -25.491 -30.801  11.613  1.00  0.65           C  
ATOM   6773  C   VAL A 444     -25.090 -31.866  12.613  1.00  0.65           C  
ATOM   6774  O   VAL A 444     -25.455 -31.770  13.786  1.00  0.65           O  
ATOM   6775  CB  VAL A 444     -26.734 -31.166  10.847  1.00  0.65           C  
ATOM   6776  CG1 VAL A 444     -27.810 -31.618  11.821  1.00  0.65           C  
ATOM   6777  CG2 VAL A 444     -27.143 -29.923  10.044  1.00  0.65           C  
ATOM   6778  H   VAL A 444     -24.503 -30.718   9.714  1.00  0.65           H  
ATOM   6779  HA  VAL A 444     -25.732 -29.903  12.169  1.00  0.65           H  
ATOM   6780  HB  VAL A 444     -26.527 -32.000  10.168  1.00  0.65           H  
ATOM   6781 1HG1 VAL A 444     -28.685 -31.882  11.276  1.00  0.65           H  
ATOM   6782 2HG1 VAL A 444     -27.459 -32.488  12.374  1.00  0.65           H  
ATOM   6783 3HG1 VAL A 444     -28.040 -30.813  12.517  1.00  0.65           H  
ATOM   6784 1HG2 VAL A 444     -28.024 -30.100   9.485  1.00  0.65           H  
ATOM   6785 2HG2 VAL A 444     -27.314 -29.120  10.718  1.00  0.65           H  
ATOM   6786 3HG2 VAL A 444     -26.336 -29.650   9.364  1.00  0.65           H  
ATOM   6787  N   GLY A 445     -24.367 -32.898  12.170  1.00  0.64           N  
ATOM   6788  CA  GLY A 445     -23.921 -33.932  13.089  1.00  0.64           C  
ATOM   6789  C   GLY A 445     -23.069 -33.324  14.206  1.00  0.64           C  
ATOM   6790  O   GLY A 445     -23.219 -33.696  15.376  1.00  0.64           O  
ATOM   6791  H   GLY A 445     -24.105 -32.973  11.187  1.00  0.64           H  
ATOM   6792 1HA  GLY A 445     -24.784 -34.445  13.511  1.00  0.64           H  
ATOM   6793 2HA  GLY A 445     -23.337 -34.670  12.537  1.00  0.64           H  
ATOM   6794  N   ILE A 446     -22.217 -32.348  13.864  1.00  0.63           N  
ATOM   6795  CA  ILE A 446     -21.403 -31.670  14.861  1.00  0.63           C  
ATOM   6796  C   ILE A 446     -22.274 -30.853  15.810  1.00  0.63           C  
ATOM   6797  O   ILE A 446     -22.048 -30.862  17.025  1.00  0.63           O  
ATOM   6798  CB  ILE A 446     -20.309 -30.788  14.260  1.00  0.63           C  
ATOM   6799  CG1 ILE A 446     -19.252 -31.632  13.545  1.00  0.63           C  
ATOM   6800  CG2 ILE A 446     -19.668 -30.034  15.417  1.00  0.63           C  
ATOM   6801  CD1 ILE A 446     -18.305 -30.804  12.691  1.00  0.63           C  
ATOM   6802  H   ILE A 446     -22.109 -32.089  12.880  1.00  0.63           H  
ATOM   6803  HA  ILE A 446     -20.896 -32.432  15.454  1.00  0.63           H  
ATOM   6804  HB  ILE A 446     -20.727 -30.104  13.524  1.00  0.63           H  
ATOM   6805 1HG1 ILE A 446     -18.660 -32.171  14.287  1.00  0.63           H  
ATOM   6806 2HG1 ILE A 446     -19.750 -32.356  12.905  1.00  0.63           H  
ATOM   6807 1HG2 ILE A 446     -18.862 -29.428  15.070  1.00  0.63           H  
ATOM   6808 2HG2 ILE A 446     -20.410 -29.410  15.918  1.00  0.63           H  
ATOM   6809 3HG2 ILE A 446     -19.288 -30.756  16.105  1.00  0.63           H  
ATOM   6810 1HD1 ILE A 446     -17.578 -31.458  12.206  1.00  0.63           H  
ATOM   6811 2HD1 ILE A 446     -18.875 -30.268  11.929  1.00  0.63           H  
ATOM   6812 3HD1 ILE A 446     -17.780 -30.096  13.322  1.00  0.63           H  
ATOM   6813  N   ILE A 447     -23.275 -30.143  15.269  1.00  0.63           N  
ATOM   6814  CA  ILE A 447     -24.160 -29.357  16.123  1.00  0.63           C  
ATOM   6815  C   ILE A 447     -24.862 -30.296  17.097  1.00  0.63           C  
ATOM   6816  O   ILE A 447     -24.932 -30.011  18.292  1.00  0.63           O  
ATOM   6817  CB  ILE A 447     -25.224 -28.599  15.306  1.00  0.63           C  
ATOM   6818  CG1 ILE A 447     -24.565 -27.539  14.479  1.00  0.63           C  
ATOM   6819  CG2 ILE A 447     -26.247 -27.964  16.259  1.00  0.63           C  
ATOM   6820  CD1 ILE A 447     -25.453 -26.962  13.428  1.00  0.63           C  
ATOM   6821  H   ILE A 447     -23.406 -30.137  14.256  1.00  0.63           H  
ATOM   6822  HA  ILE A 447     -23.567 -28.639  16.685  1.00  0.63           H  
ATOM   6823  HB  ILE A 447     -25.729 -29.287  14.631  1.00  0.63           H  
ATOM   6824 1HG1 ILE A 447     -24.220 -26.734  15.129  1.00  0.63           H  
ATOM   6825 2HG1 ILE A 447     -23.715 -27.975  14.002  1.00  0.63           H  
ATOM   6826 1HG2 ILE A 447     -26.994 -27.428  15.682  1.00  0.63           H  
ATOM   6827 2HG2 ILE A 447     -26.726 -28.748  16.839  1.00  0.63           H  
ATOM   6828 3HG2 ILE A 447     -25.742 -27.270  16.932  1.00  0.63           H  
ATOM   6829 1HD1 ILE A 447     -24.891 -26.248  12.875  1.00  0.63           H  
ATOM   6830 2HD1 ILE A 447     -25.783 -27.742  12.761  1.00  0.63           H  
ATOM   6831 3HD1 ILE A 447     -26.318 -26.487  13.889  1.00  0.63           H  
ATOM   6832  N   ARG A 448     -25.367 -31.431  16.604  1.00  0.62           N  
ATOM   6833  CA  ARG A 448     -26.011 -32.396  17.486  1.00  0.62           C  
ATOM   6834  C   ARG A 448     -25.068 -32.861  18.587  1.00  0.62           C  
ATOM   6835  O   ARG A 448     -25.435 -32.860  19.762  1.00  0.62           O  
ATOM   6836  CB  ARG A 448     -26.506 -33.610  16.718  1.00  0.62           C  
ATOM   6837  CG  ARG A 448     -27.233 -34.629  17.584  1.00  0.62           C  
ATOM   6838  CD  ARG A 448     -27.751 -35.769  16.792  1.00  0.62           C  
ATOM   6839  NE  ARG A 448     -28.842 -35.363  15.910  1.00  0.62           N  
ATOM   6840  CZ  ARG A 448     -30.125 -35.239  16.318  1.00  0.62           C  
ATOM   6841  NH1 ARG A 448     -30.435 -35.494  17.570  1.00  0.62           N  
ATOM   6842  NH2 ARG A 448     -31.076 -34.862  15.489  1.00  0.62           N  
ATOM   6843  H   ARG A 448     -25.299 -31.622  15.605  1.00  0.62           H  
ATOM   6844  HA  ARG A 448     -26.869 -31.914  17.950  1.00  0.62           H  
ATOM   6845 1HB  ARG A 448     -27.152 -33.314  15.908  1.00  0.62           H  
ATOM   6846 2HB  ARG A 448     -25.653 -34.117  16.271  1.00  0.62           H  
ATOM   6847 1HG  ARG A 448     -26.542 -35.019  18.340  1.00  0.62           H  
ATOM   6848 2HG  ARG A 448     -28.073 -34.144  18.084  1.00  0.62           H  
ATOM   6849 1HD  ARG A 448     -26.947 -36.176  16.178  1.00  0.62           H  
ATOM   6850 2HD  ARG A 448     -28.122 -36.540  17.467  1.00  0.62           H  
ATOM   6851  HE  ARG A 448     -28.628 -35.157  14.942  1.00  0.62           H  
ATOM   6852 1HH1 ARG A 448     -29.716 -35.781  18.224  1.00  0.62           H  
ATOM   6853 2HH1 ARG A 448     -31.394 -35.403  17.876  1.00  0.62           H  
ATOM   6854 1HH2 ARG A 448     -30.893 -34.637  14.504  1.00  0.62           H  
ATOM   6855 2HH2 ARG A 448     -32.045 -34.764  15.828  1.00  0.62           H  
ATOM   6856  N   LYS A 449     -23.829 -33.218  18.223  1.00  0.62           N  
ATOM   6857  CA  LYS A 449     -22.858 -33.677  19.211  1.00  0.62           C  
ATOM   6858  C   LYS A 449     -22.661 -32.606  20.269  1.00  0.62           C  
ATOM   6859  O   LYS A 449     -22.706 -32.880  21.471  1.00  0.62           O  
ATOM   6860  CB  LYS A 449     -21.512 -33.994  18.536  1.00  0.62           C  
ATOM   6861  CG  LYS A 449     -20.398 -34.551  19.461  1.00  0.62           C  
ATOM   6862  CD  LYS A 449     -19.117 -34.839  18.645  1.00  0.62           C  
ATOM   6863  CE  LYS A 449     -18.026 -35.582  19.455  1.00  0.62           C  
ATOM   6864  NZ  LYS A 449     -17.501 -34.786  20.604  1.00  0.62           N  
ATOM   6865  H   LYS A 449     -23.566 -33.203  17.236  1.00  0.62           H  
ATOM   6866  HA  LYS A 449     -23.245 -34.574  19.695  1.00  0.62           H  
ATOM   6867 1HB  LYS A 449     -21.676 -34.708  17.727  1.00  0.62           H  
ATOM   6868 2HB  LYS A 449     -21.122 -33.084  18.080  1.00  0.62           H  
ATOM   6869 1HG  LYS A 449     -20.164 -33.809  20.233  1.00  0.62           H  
ATOM   6870 2HG  LYS A 449     -20.734 -35.463  19.947  1.00  0.62           H  
ATOM   6871 1HD  LYS A 449     -19.377 -35.440  17.774  1.00  0.62           H  
ATOM   6872 2HD  LYS A 449     -18.705 -33.895  18.295  1.00  0.62           H  
ATOM   6873 1HE  LYS A 449     -18.435 -36.517  19.832  1.00  0.62           H  
ATOM   6874 2HE  LYS A 449     -17.200 -35.802  18.784  1.00  0.62           H  
ATOM   6875 1HZ  LYS A 449     -16.794 -35.298  21.093  1.00  0.62           H  
ATOM   6876 2HZ  LYS A 449     -17.105 -33.892  20.286  1.00  0.62           H  
ATOM   6877 3HZ  LYS A 449     -18.258 -34.579  21.263  1.00  0.62           H  
ATOM   6878  N   SER A 450     -22.482 -31.373  19.813  1.00  0.61           N  
ATOM   6879  CA  SER A 450     -22.222 -30.250  20.683  1.00  0.61           C  
ATOM   6880  C   SER A 450     -23.398 -30.018  21.634  1.00  0.61           C  
ATOM   6881  O   SER A 450     -23.199 -29.789  22.828  1.00  0.61           O  
ATOM   6882  CB  SER A 450     -21.976 -29.056  19.808  1.00  0.61           C  
ATOM   6883  OG  SER A 450     -20.846 -29.296  18.997  1.00  0.61           O  
ATOM   6884  H   SER A 450     -22.485 -31.213  18.806  1.00  0.61           H  
ATOM   6885  HA  SER A 450     -21.329 -30.465  21.272  1.00  0.61           H  
ATOM   6886 1HB  SER A 450     -22.843 -28.857  19.188  1.00  0.61           H  
ATOM   6887 2HB  SER A 450     -21.802 -28.176  20.429  1.00  0.61           H  
ATOM   6888  HG  SER A 450     -21.161 -29.924  18.301  1.00  0.61           H  
ATOM   6889  N   LEU A 451     -24.629 -30.129  21.125  1.00  0.62           N  
ATOM   6890  CA  LEU A 451     -25.806 -29.980  21.971  1.00  0.62           C  
ATOM   6891  C   LEU A 451     -25.874 -31.098  23.012  1.00  0.62           C  
ATOM   6892  O   LEU A 451     -26.190 -30.837  24.175  1.00  0.62           O  
ATOM   6893  CB  LEU A 451     -27.079 -29.996  21.115  1.00  0.62           C  
ATOM   6894  CG  LEU A 451     -27.327 -28.773  20.224  1.00  0.62           C  
ATOM   6895  CD1 LEU A 451     -28.443 -29.095  19.263  1.00  0.62           C  
ATOM   6896  CD2 LEU A 451     -27.711 -27.587  21.101  1.00  0.62           C  
ATOM   6897  H   LEU A 451     -24.746 -30.303  20.126  1.00  0.62           H  
ATOM   6898  HA  LEU A 451     -25.742 -29.024  22.484  1.00  0.62           H  
ATOM   6899 1HB  LEU A 451     -27.047 -30.874  20.471  1.00  0.62           H  
ATOM   6900 2HB  LEU A 451     -27.932 -30.090  21.772  1.00  0.62           H  
ATOM   6901  HG  LEU A 451     -26.428 -28.535  19.658  1.00  0.62           H  
ATOM   6902 1HD1 LEU A 451     -28.630 -28.247  18.624  1.00  0.62           H  
ATOM   6903 2HD1 LEU A 451     -28.142 -29.940  18.664  1.00  0.62           H  
ATOM   6904 3HD1 LEU A 451     -29.335 -29.345  19.820  1.00  0.62           H  
ATOM   6905 1HD2 LEU A 451     -27.893 -26.708  20.479  1.00  0.62           H  
ATOM   6906 2HD2 LEU A 451     -28.616 -27.825  21.666  1.00  0.62           H  
ATOM   6907 3HD2 LEU A 451     -26.900 -27.390  21.786  1.00  0.62           H  
ATOM   6908  N   ASP A 452     -25.548 -32.342  22.618  1.00  0.63           N  
ATOM   6909  CA  ASP A 452     -25.578 -33.458  23.567  1.00  0.63           C  
ATOM   6910  C   ASP A 452     -24.552 -33.247  24.681  1.00  0.63           C  
ATOM   6911  O   ASP A 452     -24.822 -33.515  25.852  1.00  0.63           O  
ATOM   6912  CB  ASP A 452     -25.298 -34.804  22.867  1.00  0.63           C  
ATOM   6913  CG  ASP A 452     -26.455 -35.346  21.963  1.00  0.63           C  
ATOM   6914  OD1 ASP A 452     -27.552 -34.848  22.042  1.00  0.63           O  
ATOM   6915  OD2 ASP A 452     -26.213 -36.279  21.225  1.00  0.63           O  
ATOM   6916  H   ASP A 452     -25.297 -32.515  21.642  1.00  0.63           H  
ATOM   6917  HA  ASP A 452     -26.566 -33.504  24.023  1.00  0.63           H  
ATOM   6918 1HB  ASP A 452     -24.409 -34.693  22.244  1.00  0.63           H  
ATOM   6919 2HB  ASP A 452     -25.067 -35.554  23.620  1.00  0.63           H  
ATOM   6920  N   GLU A 453     -23.373 -32.744  24.317  1.00  0.65           N  
ATOM   6921  CA  GLU A 453     -22.330 -32.459  25.295  1.00  0.65           C  
ATOM   6922  C   GLU A 453     -22.719 -31.293  26.204  1.00  0.65           C  
ATOM   6923  O   GLU A 453     -22.448 -31.311  27.406  1.00  0.65           O  
ATOM   6924  CB  GLU A 453     -21.016 -32.178  24.575  1.00  0.65           C  
ATOM   6925  CG  GLU A 453     -20.380 -33.388  23.920  1.00  0.65           C  
ATOM   6926  CD  GLU A 453     -19.245 -33.005  23.044  1.00  0.65           C  
ATOM   6927  OE1 GLU A 453     -19.187 -31.864  22.666  1.00  0.65           O  
ATOM   6928  OE2 GLU A 453     -18.434 -33.852  22.724  1.00  0.65           O  
ATOM   6929  H   GLU A 453     -23.194 -32.570  23.328  1.00  0.65           H  
ATOM   6930  HA  GLU A 453     -22.197 -33.342  25.919  1.00  0.65           H  
ATOM   6931 1HB  GLU A 453     -21.202 -31.464  23.776  1.00  0.65           H  
ATOM   6932 2HB  GLU A 453     -20.300 -31.730  25.263  1.00  0.65           H  
ATOM   6933 1HG  GLU A 453     -20.025 -34.069  24.692  1.00  0.65           H  
ATOM   6934 2HG  GLU A 453     -21.135 -33.907  23.329  1.00  0.65           H  
ATOM   6935  N   ALA A 454     -23.347 -30.268  25.622  1.00  0.67           N  
ATOM   6936  CA  ALA A 454     -23.816 -29.102  26.353  1.00  0.67           C  
ATOM   6937  C   ALA A 454     -24.922 -29.447  27.327  1.00  0.67           C  
ATOM   6938  O   ALA A 454     -24.985 -28.885  28.417  1.00  0.67           O  
ATOM   6939  CB  ALA A 454     -24.333 -28.055  25.403  1.00  0.67           C  
ATOM   6940  H   ALA A 454     -23.496 -30.292  24.615  1.00  0.67           H  
ATOM   6941  HA  ALA A 454     -22.975 -28.697  26.915  1.00  0.67           H  
ATOM   6942 1HB  ALA A 454     -24.649 -27.185  25.963  1.00  0.67           H  
ATOM   6943 2HB  ALA A 454     -23.572 -27.774  24.711  1.00  0.67           H  
ATOM   6944 3HB  ALA A 454     -25.178 -28.459  24.854  1.00  0.67           H  
ATOM   6945  N   GLU A 455     -25.800 -30.374  26.939  1.00  0.71           N  
ATOM   6946  CA  GLU A 455     -26.971 -30.717  27.734  1.00  0.71           C  
ATOM   6947  C   GLU A 455     -26.785 -30.697  29.254  1.00  0.71           C  
ATOM   6948  O   GLU A 455     -27.487 -29.923  29.894  1.00  0.71           O  
ATOM   6949  CB  GLU A 455     -27.619 -32.030  27.268  1.00  0.71           C  
ATOM   6950  CG  GLU A 455     -28.878 -32.404  28.066  1.00  0.71           C  
ATOM   6951  CD  GLU A 455     -29.562 -33.668  27.602  1.00  0.71           C  
ATOM   6952  OE1 GLU A 455     -29.067 -34.320  26.723  1.00  0.71           O  
ATOM   6953  OE2 GLU A 455     -30.610 -33.969  28.138  1.00  0.71           O  
ATOM   6954  H   GLU A 455     -25.693 -30.805  26.020  1.00  0.71           H  
ATOM   6955  HA  GLU A 455     -27.698 -29.952  27.523  1.00  0.71           H  
ATOM   6956 1HB  GLU A 455     -27.923 -31.911  26.230  1.00  0.71           H  
ATOM   6957 2HB  GLU A 455     -26.926 -32.849  27.279  1.00  0.71           H  
ATOM   6958 1HG  GLU A 455     -28.599 -32.522  29.112  1.00  0.71           H  
ATOM   6959 2HG  GLU A 455     -29.586 -31.592  28.004  1.00  0.71           H  
ATOM   6960  N   PRO A 456     -25.903 -31.494  29.896  1.00  0.76           N  
ATOM   6961  CA  PRO A 456     -25.719 -31.495  31.341  1.00  0.76           C  
ATOM   6962  C   PRO A 456     -25.243 -30.153  31.902  1.00  0.76           C  
ATOM   6963  O   PRO A 456     -25.461 -29.858  33.078  1.00  0.76           O  
ATOM   6964  CB  PRO A 456     -24.662 -32.590  31.545  1.00  0.76           C  
ATOM   6965  CG  PRO A 456     -23.974 -32.724  30.203  1.00  0.76           C  
ATOM   6966  CD  PRO A 456     -25.062 -32.484  29.197  1.00  0.76           C  
ATOM   6967  HA  PRO A 456     -26.666 -31.792  31.812  1.00  0.76           H  
ATOM   6968 1HB  PRO A 456     -23.966 -32.290  32.343  1.00  0.76           H  
ATOM   6969 2HB  PRO A 456     -25.144 -33.522  31.873  1.00  0.76           H  
ATOM   6970 1HG  PRO A 456     -23.160 -31.985  30.108  1.00  0.76           H  
ATOM   6971 2HG  PRO A 456     -23.516 -33.715  30.097  1.00  0.76           H  
ATOM   6972 1HD  PRO A 456     -24.623 -32.122  28.293  1.00  0.76           H  
ATOM   6973 2HD  PRO A 456     -25.621 -33.411  29.032  1.00  0.76           H  
ATOM   6974  N   VAL A 457     -24.626 -29.314  31.072  1.00  0.85           N  
ATOM   6975  CA  VAL A 457     -24.159 -28.020  31.539  1.00  0.85           C  
ATOM   6976  C   VAL A 457     -25.362 -27.124  31.584  1.00  0.85           C  
ATOM   6977  O   VAL A 457     -25.628 -26.438  32.570  1.00  0.85           O  
ATOM   6978  CB  VAL A 457     -23.144 -27.397  30.568  1.00  0.85           C  
ATOM   6979  CG1 VAL A 457     -22.774 -26.003  31.049  1.00  0.85           C  
ATOM   6980  CG2 VAL A 457     -21.953 -28.312  30.416  1.00  0.85           C  
ATOM   6981  H   VAL A 457     -24.497 -29.543  30.093  1.00  0.85           H  
ATOM   6982  HA  VAL A 457     -23.728 -28.117  32.535  1.00  0.85           H  
ATOM   6983  HB  VAL A 457     -23.611 -27.268  29.598  1.00  0.85           H  
ATOM   6984 1HG1 VAL A 457     -22.081 -25.545  30.344  1.00  0.85           H  
ATOM   6985 2HG1 VAL A 457     -23.677 -25.398  31.114  1.00  0.85           H  
ATOM   6986 3HG1 VAL A 457     -22.307 -26.066  32.030  1.00  0.85           H  
ATOM   6987 1HG2 VAL A 457     -21.248 -27.875  29.709  1.00  0.85           H  
ATOM   6988 2HG2 VAL A 457     -21.469 -28.446  31.380  1.00  0.85           H  
ATOM   6989 3HG2 VAL A 457     -22.296 -29.282  30.036  1.00  0.85           H  
ATOM   6990  N   LEU A 458     -26.113 -27.164  30.499  1.00  0.98           N  
ATOM   6991  CA  LEU A 458     -27.289 -26.345  30.374  1.00  0.98           C  
ATOM   6992  C   LEU A 458     -28.298 -26.765  31.452  1.00  0.98           C  
ATOM   6993  O   LEU A 458     -28.934 -25.932  32.084  1.00  0.98           O  
ATOM   6994  CB  LEU A 458     -27.842 -26.514  28.955  1.00  0.98           C  
ATOM   6995  CG  LEU A 458     -26.948 -25.942  27.819  1.00  0.98           C  
ATOM   6996  CD1 LEU A 458     -27.507 -26.361  26.473  1.00  0.98           C  
ATOM   6997  CD2 LEU A 458     -26.896 -24.449  27.911  1.00  0.98           C  
ATOM   6998  H   LEU A 458     -25.836 -27.786  29.739  1.00  0.98           H  
ATOM   6999  HA  LEU A 458     -27.010 -25.306  30.532  1.00  0.98           H  
ATOM   7000 1HB  LEU A 458     -27.948 -27.576  28.772  1.00  0.98           H  
ATOM   7001 2HB  LEU A 458     -28.819 -26.050  28.892  1.00  0.98           H  
ATOM   7002  HG  LEU A 458     -25.938 -26.345  27.918  1.00  0.98           H  
ATOM   7003 1HD1 LEU A 458     -26.880 -25.967  25.674  1.00  0.98           H  
ATOM   7004 2HD1 LEU A 458     -27.525 -27.450  26.415  1.00  0.98           H  
ATOM   7005 3HD1 LEU A 458     -28.514 -25.976  26.369  1.00  0.98           H  
ATOM   7006 1HD2 LEU A 458     -26.260 -24.067  27.112  1.00  0.98           H  
ATOM   7007 2HD2 LEU A 458     -27.901 -24.044  27.803  1.00  0.98           H  
ATOM   7008 3HD2 LEU A 458     -26.486 -24.156  28.877  1.00  0.98           H  
ATOM   7009  N   ARG A 459     -28.409 -28.060  31.725  1.00  1.19           N  
ATOM   7010  CA  ARG A 459     -29.312 -28.493  32.777  1.00  1.19           C  
ATOM   7011  C   ARG A 459     -28.826 -28.051  34.160  1.00  1.19           C  
ATOM   7012  O   ARG A 459     -29.626 -27.663  35.010  1.00  1.19           O  
ATOM   7013  CB  ARG A 459     -29.512 -29.992  32.747  1.00  1.19           C  
ATOM   7014  CG  ARG A 459     -30.356 -30.492  31.581  1.00  1.19           C  
ATOM   7015  CD  ARG A 459     -30.589 -31.939  31.677  1.00  1.19           C  
ATOM   7016  NE  ARG A 459     -31.366 -32.443  30.570  1.00  1.19           N  
ATOM   7017  CZ  ARG A 459     -32.690 -32.355  30.455  1.00  1.19           C  
ATOM   7018  NH1 ARG A 459     -33.423 -31.748  31.366  1.00  1.19           N  
ATOM   7019  NH2 ARG A 459     -33.232 -32.899  29.406  1.00  1.19           N  
ATOM   7020  H   ARG A 459     -27.889 -28.744  31.186  1.00  1.19           H  
ATOM   7021  HA  ARG A 459     -30.282 -28.031  32.597  1.00  1.19           H  
ATOM   7022 1HB  ARG A 459     -28.541 -30.477  32.681  1.00  1.19           H  
ATOM   7023 2HB  ARG A 459     -29.982 -30.318  33.672  1.00  1.19           H  
ATOM   7024 1HG  ARG A 459     -31.318 -29.982  31.580  1.00  1.19           H  
ATOM   7025 2HG  ARG A 459     -29.842 -30.292  30.646  1.00  1.19           H  
ATOM   7026 1HD  ARG A 459     -29.627 -32.453  31.674  1.00  1.19           H  
ATOM   7027 2HD  ARG A 459     -31.120 -32.166  32.598  1.00  1.19           H  
ATOM   7028  HE  ARG A 459     -30.886 -32.941  29.808  1.00  1.19           H  
ATOM   7029 1HH1 ARG A 459     -32.981 -31.333  32.174  1.00  1.19           H  
ATOM   7030 2HH1 ARG A 459     -34.426 -31.691  31.254  1.00  1.19           H  
ATOM   7031 1HH2 ARG A 459     -32.598 -33.370  28.741  1.00  1.19           H  
ATOM   7032 2HH2 ARG A 459     -34.230 -32.871  29.274  1.00  1.19           H  
ATOM   7033  N   ALA A 460     -27.509 -28.104  34.401  1.00  1.54           N  
ATOM   7034  CA  ALA A 460     -26.947 -27.671  35.680  1.00  1.54           C  
ATOM   7035  C   ALA A 460     -27.222 -26.194  35.950  1.00  1.54           C  
ATOM   7036  O   ALA A 460     -27.508 -25.791  37.082  1.00  1.54           O  
ATOM   7037  CB  ALA A 460     -25.447 -27.901  35.700  1.00  1.54           C  
ATOM   7038  H   ALA A 460     -26.866 -28.470  33.701  1.00  1.54           H  
ATOM   7039  HA  ALA A 460     -27.417 -28.256  36.470  1.00  1.54           H  
ATOM   7040 1HB  ALA A 460     -25.045 -27.599  36.663  1.00  1.54           H  
ATOM   7041 2HB  ALA A 460     -25.240 -28.957  35.532  1.00  1.54           H  
ATOM   7042 3HB  ALA A 460     -24.984 -27.313  34.911  1.00  1.54           H  
ATOM   7043  N   LEU A 461     -27.180 -25.380  34.897  1.00  2.07           N  
ATOM   7044  CA  LEU A 461     -27.364 -23.938  35.029  1.00  2.07           C  
ATOM   7045  C   LEU A 461     -28.829 -23.522  35.158  1.00  2.07           C  
ATOM   7046  O   LEU A 461     -29.387 -22.875  34.268  1.00  2.07           O  
ATOM   7047  CB  LEU A 461     -26.733 -23.235  33.826  1.00  2.07           C  
ATOM   7048  CG  LEU A 461     -25.222 -23.408  33.668  1.00  2.07           C  
ATOM   7049  CD1 LEU A 461     -24.796 -22.763  32.367  1.00  2.07           C  
ATOM   7050  CD2 LEU A 461     -24.516 -22.797  34.854  1.00  2.07           C  
ATOM   7051  H   LEU A 461     -26.946 -25.771  33.983  1.00  2.07           H  
ATOM   7052  HA  LEU A 461     -26.844 -23.615  35.929  1.00  2.07           H  
ATOM   7053 1HB  LEU A 461     -27.180 -23.651  32.938  1.00  2.07           H  
ATOM   7054 2HB  LEU A 461     -26.960 -22.172  33.870  1.00  2.07           H  
ATOM   7055  HG  LEU A 461     -24.973 -24.450  33.625  1.00  2.07           H  
ATOM   7056 1HD1 LEU A 461     -23.722 -22.887  32.236  1.00  2.07           H  
ATOM   7057 2HD1 LEU A 461     -25.324 -23.243  31.541  1.00  2.07           H  
ATOM   7058 3HD1 LEU A 461     -25.039 -21.697  32.386  1.00  2.07           H  
ATOM   7059 1HD2 LEU A 461     -23.438 -22.923  34.740  1.00  2.07           H  
ATOM   7060 2HD2 LEU A 461     -24.755 -21.735  34.912  1.00  2.07           H  
ATOM   7061 3HD2 LEU A 461     -24.847 -23.297  35.767  1.00  2.07           H  
ATOM   7062  N   LYS A 462     -29.406 -23.876  36.306  1.00  2.85           N  
ATOM   7063  CA  LYS A 462     -30.795 -23.622  36.695  1.00  2.85           C  
ATOM   7064  C   LYS A 462     -30.966 -22.156  37.107  1.00  2.85           C  
ATOM   7065  O   LYS A 462     -29.987 -21.527  37.512  1.00  2.85           O  
ATOM   7066  CB  LYS A 462     -31.170 -24.576  37.834  1.00  2.85           C  
ATOM   7067  CG  LYS A 462     -31.213 -26.025  37.400  1.00  2.85           C  
ATOM   7068  CD  LYS A 462     -31.650 -26.951  38.516  1.00  2.85           C  
ATOM   7069  CE  LYS A 462     -31.676 -28.395  38.030  1.00  2.85           C  
ATOM   7070  NZ  LYS A 462     -32.085 -29.341  39.108  1.00  2.85           N  
ATOM   7071  H   LYS A 462     -28.812 -24.421  36.930  1.00  2.85           H  
ATOM   7072  HA  LYS A 462     -31.428 -23.831  35.837  1.00  2.85           H  
ATOM   7073 1HB  LYS A 462     -30.409 -24.508  38.611  1.00  2.85           H  
ATOM   7074 2HB  LYS A 462     -32.111 -24.311  38.291  1.00  2.85           H  
ATOM   7075 1HG  LYS A 462     -31.885 -26.137  36.550  1.00  2.85           H  
ATOM   7076 2HG  LYS A 462     -30.213 -26.319  37.082  1.00  2.85           H  
ATOM   7077 1HD  LYS A 462     -30.955 -26.867  39.351  1.00  2.85           H  
ATOM   7078 2HD  LYS A 462     -32.645 -26.672  38.857  1.00  2.85           H  
ATOM   7079 1HE  LYS A 462     -32.378 -28.478  37.202  1.00  2.85           H  
ATOM   7080 2HE  LYS A 462     -30.679 -28.667  37.675  1.00  2.85           H  
ATOM   7081 1HZ  LYS A 462     -32.087 -30.281  38.741  1.00  2.85           H  
ATOM   7082 2HZ  LYS A 462     -31.432 -29.280  39.876  1.00  2.85           H  
ATOM   7083 3HZ  LYS A 462     -33.011 -29.103  39.434  1.00  2.85           H  
ATOM   7084  N   PRO A 463     -32.167 -21.559  36.986  1.00  3.91           N  
ATOM   7085  CA  PRO A 463     -32.430 -20.191  37.385  1.00  3.91           C  
ATOM   7086  C   PRO A 463     -32.371 -20.097  38.902  1.00  3.91           C  
ATOM   7087  O   PRO A 463     -32.757 -21.035  39.597  1.00  3.91           O  
ATOM   7088  CB  PRO A 463     -33.843 -19.945  36.834  1.00  3.91           C  
ATOM   7089  CG  PRO A 463     -34.489 -21.322  36.791  1.00  3.91           C  
ATOM   7090  CD  PRO A 463     -33.360 -22.299  36.507  1.00  3.91           C  
ATOM   7091  HA  PRO A 463     -31.693 -19.525  36.915  1.00  3.91           H  
ATOM   7092 1HB  PRO A 463     -34.386 -19.241  37.482  1.00  3.91           H  
ATOM   7093 2HB  PRO A 463     -33.786 -19.473  35.834  1.00  3.91           H  
ATOM   7094 1HG  PRO A 463     -34.999 -21.528  37.744  1.00  3.91           H  
ATOM   7095 2HG  PRO A 463     -35.264 -21.342  36.007  1.00  3.91           H  
ATOM   7096 1HD  PRO A 463     -33.542 -23.194  37.089  1.00  3.91           H  
ATOM   7097 2HD  PRO A 463     -33.307 -22.510  35.458  1.00  3.91           H  
ATOM   7098  N   LYS A 464     -31.979 -18.937  39.424  1.00  5.22           N  
ATOM   7099  CA  LYS A 464     -31.933 -18.735  40.876  1.00  5.22           C  
ATOM   7100  C   LYS A 464     -33.244 -18.188  41.430  1.00  5.22           C  
ATOM   7101  O   LYS A 464     -33.412 -18.009  42.630  1.00  5.22           O  
ATOM   7102  CB  LYS A 464     -30.758 -17.832  41.253  1.00  5.22           C  
ATOM   7103  CG  LYS A 464     -29.390 -18.480  40.993  1.00  5.22           C  
ATOM   7104  CD  LYS A 464     -28.226 -17.562  41.366  1.00  5.22           C  
ATOM   7105  CE  LYS A 464     -28.073 -17.393  42.888  1.00  5.22           C  
ATOM   7106  NZ  LYS A 464     -27.574 -18.640  43.571  1.00  5.22           N  
ATOM   7107  H   LYS A 464     -31.675 -18.191  38.814  1.00  5.22           H  
ATOM   7108  HA  LYS A 464     -31.758 -19.703  41.350  1.00  5.22           H  
ATOM   7109 1HB  LYS A 464     -30.813 -16.897  40.699  1.00  5.22           H  
ATOM   7110 2HB  LYS A 464     -30.813 -17.596  42.319  1.00  5.22           H  
ATOM   7111 1HG  LYS A 464     -29.318 -19.396  41.589  1.00  5.22           H  
ATOM   7112 2HG  LYS A 464     -29.309 -18.751  39.941  1.00  5.22           H  
ATOM   7113 1HD  LYS A 464     -27.301 -17.978  40.968  1.00  5.22           H  
ATOM   7114 2HD  LYS A 464     -28.383 -16.582  40.921  1.00  5.22           H  
ATOM   7115 1HE  LYS A 464     -27.366 -16.589  43.075  1.00  5.22           H  
ATOM   7116 2HE  LYS A 464     -29.038 -17.125  43.320  1.00  5.22           H  
ATOM   7117 1HZ  LYS A 464     -27.497 -18.460  44.560  1.00  5.22           H  
ATOM   7118 2HZ  LYS A 464     -28.240 -19.420  43.446  1.00  5.22           H  
ATOM   7119 3HZ  LYS A 464     -26.680 -18.905  43.204  1.00  5.22           H  
ATOM   7120  N   GLU A 465     -34.213 -17.964  40.557  1.00  6.66           N  
ATOM   7121  CA  GLU A 465     -35.506 -17.436  40.982  1.00  6.66           C  
ATOM   7122  C   GLU A 465     -36.183 -18.396  41.962  1.00  6.66           C  
ATOM   7123  O   GLU A 465     -36.876 -17.984  42.896  1.00  6.66           O  
ATOM   7124  CB  GLU A 465     -36.411 -17.197  39.771  1.00  6.66           C  
ATOM   7125  CG  GLU A 465     -35.960 -16.056  38.863  1.00  6.66           C  
ATOM   7126  CD  GLU A 465     -36.868 -15.846  37.673  1.00  6.66           C  
ATOM   7127  OE1 GLU A 465     -37.770 -16.629  37.489  1.00  6.66           O  
ATOM   7128  OE2 GLU A 465     -36.655 -14.903  36.948  1.00  6.66           O  
ATOM   7129  H   GLU A 465     -34.040 -18.145  39.582  1.00  6.66           H  
ATOM   7130  HA  GLU A 465     -35.344 -16.485  41.492  1.00  6.66           H  
ATOM   7131 1HB  GLU A 465     -36.456 -18.105  39.169  1.00  6.66           H  
ATOM   7132 2HB  GLU A 465     -37.423 -16.978  40.111  1.00  6.66           H  
ATOM   7133 1HG  GLU A 465     -35.924 -15.136  39.446  1.00  6.66           H  
ATOM   7134 2HG  GLU A 465     -34.950 -16.269  38.512  1.00  6.66           H  
ATOM   7135  N   GLY A 466     -35.926 -19.689  41.784  1.00  8.05           N  
ATOM   7136  CA  GLY A 466     -36.521 -20.729  42.608  1.00  8.05           C  
ATOM   7137  C   GLY A 466     -35.915 -20.807  44.012  1.00  8.05           C  
ATOM   7138  O   GLY A 466     -36.372 -21.602  44.834  1.00  8.05           O  
ATOM   7139  H   GLY A 466     -35.314 -19.957  41.025  1.00  8.05           H  
ATOM   7140 1HA  GLY A 466     -37.593 -20.553  42.685  1.00  8.05           H  
ATOM   7141 2HA  GLY A 466     -36.397 -21.690  42.109  1.00  8.05           H  
ATOM   7142  N   GLU A 467     -34.890 -19.993  44.295  1.00  9.23           N  
ATOM   7143  CA  GLU A 467     -34.276 -19.983  45.616  1.00  9.23           C  
ATOM   7144  C   GLU A 467     -35.053 -19.068  46.574  1.00  9.23           C  
ATOM   7145  O   GLU A 467     -34.831 -19.130  47.786  1.00  9.23           O  
ATOM   7146  CB  GLU A 467     -32.816 -19.521  45.534  1.00  9.23           C  
ATOM   7147  CG  GLU A 467     -31.886 -20.450  44.740  1.00  9.23           C  
ATOM   7148  CD  GLU A 467     -30.462 -19.916  44.633  1.00  9.23           C  
ATOM   7149  OE1 GLU A 467     -30.188 -18.876  45.186  1.00  9.23           O  
ATOM   7150  OE2 GLU A 467     -29.646 -20.521  43.959  1.00  9.23           O  
ATOM   7151  H   GLU A 467     -34.525 -19.347  43.595  1.00  9.23           H  
ATOM   7152  HA  GLU A 467     -34.301 -20.994  46.019  1.00  9.23           H  
ATOM   7153 1HB  GLU A 467     -32.776 -18.532  45.079  1.00  9.23           H  
ATOM   7154 2HB  GLU A 467     -32.412 -19.428  46.541  1.00  9.23           H  
ATOM   7155 1HG  GLU A 467     -31.865 -21.426  45.221  1.00  9.23           H  
ATOM   7156 2HG  GLU A 467     -32.297 -20.575  43.738  1.00  9.23           H  
ATOM   7157  N   ASP A 468     -35.960 -18.240  46.018  1.00 10.13           N  
ATOM   7158  CA  ASP A 468     -36.791 -17.274  46.751  1.00 10.13           C  
ATOM   7159  C   ASP A 468     -36.002 -16.037  47.185  1.00 10.13           C  
ATOM   7160  O   ASP A 468     -34.807 -15.920  46.909  1.00 10.13           O  
ATOM   7161  OXT ASP A 468     -36.626 -15.056  47.586  1.00 10.13           O  
ATOM   7162  CB  ASP A 468     -37.478 -17.913  47.976  1.00 10.13           C  
ATOM   7163  CG  ASP A 468     -38.574 -17.015  48.589  1.00 10.13           C  
ATOM   7164  OD1 ASP A 468     -38.715 -15.899  48.145  1.00 10.13           O  
ATOM   7165  OD2 ASP A 468     -39.258 -17.463  49.485  1.00 10.13           O  
ATOM   7166  H   ASP A 468     -36.095 -18.277  45.005  1.00 10.13           H  
ATOM   7167  HA  ASP A 468     -37.580 -16.940  46.076  1.00 10.13           H  
ATOM   7168 1HB  ASP A 468     -37.916 -18.871  47.694  1.00 10.13           H  
ATOM   7169 2HB  ASP A 468     -36.749 -18.102  48.759  1.00 10.13           H  
ENDMDL

REMARK ID 519581 DOMAINID 514547 MODEL 5 2023-05-20_00000055_1_19
MODEL     5
ATOM      1  N   MET A   1       0.074  -1.655   0.564  1.00 11.35           N  
ATOM      2  CA  MET A   1       1.303  -0.873   0.591  1.00 11.35           C  
ATOM      3  C   MET A   1       1.021   0.589   0.312  1.00 11.35           C  
ATOM      4  O   MET A   1       0.005   0.910  -0.307  1.00 11.35           O  
ATOM      5  CB  MET A   1       2.306  -1.407  -0.428  1.00 11.35           C  
ATOM      6  CG  MET A   1       2.823  -2.806  -0.141  1.00 11.35           C  
ATOM      7  SD  MET A   1       3.981  -3.382  -1.399  1.00 11.35           S  
ATOM      8  CE  MET A   1       5.403  -2.349  -1.043  1.00 11.35           C  
ATOM      9 1H   MET A   1       0.283  -2.613   0.325  1.00 11.35           H  
ATOM     10 2H   MET A   1      -0.364  -1.618   1.473  1.00 11.35           H  
ATOM     11 3H   MET A   1      -0.551  -1.261  -0.124  1.00 11.35           H  
ATOM     12  HA  MET A   1       1.737  -0.942   1.588  1.00 11.35           H  
ATOM     13 1HB  MET A   1       1.843  -1.419  -1.413  1.00 11.35           H  
ATOM     14 2HB  MET A   1       3.162  -0.734  -0.481  1.00 11.35           H  
ATOM     15 1HG  MET A   1       3.328  -2.816   0.825  1.00 11.35           H  
ATOM     16 2HG  MET A   1       1.987  -3.502  -0.097  1.00 11.35           H  
ATOM     17 1HE  MET A   1       6.207  -2.585  -1.740  1.00 11.35           H  
ATOM     18 2HE  MET A   1       5.126  -1.298  -1.149  1.00 11.35           H  
ATOM     19 3HE  MET A   1       5.742  -2.534  -0.023  1.00 11.35           H  
ATOM     20  N   THR A   2       1.945   1.445   0.768  1.00 10.76           N  
ATOM     21  CA  THR A   2       1.910   2.911   0.648  1.00 10.76           C  
ATOM     22  C   THR A   2       0.981   3.552   1.682  1.00 10.76           C  
ATOM     23  O   THR A   2      -0.215   3.272   1.731  1.00 10.76           O  
ATOM     24  CB  THR A   2       1.533   3.387  -0.772  1.00 10.76           C  
ATOM     25  OG1 THR A   2       2.487   2.871  -1.716  1.00 10.76           O  
ATOM     26  CG2 THR A   2       1.556   4.904  -0.821  1.00 10.76           C  
ATOM     27  H   THR A   2       2.740   1.056   1.255  1.00 10.76           H  
ATOM     28  HA  THR A   2       2.913   3.286   0.847  1.00 10.76           H  
ATOM     29  HB  THR A   2       0.538   3.069  -1.041  1.00 10.76           H  
ATOM     30  HG1 THR A   2       2.231   3.137  -2.604  1.00 10.76           H  
ATOM     31 1HG2 THR A   2       1.299   5.239  -1.823  1.00 10.76           H  
ATOM     32 2HG2 THR A   2       0.832   5.300  -0.110  1.00 10.76           H  
ATOM     33 3HG2 THR A   2       2.550   5.264  -0.563  1.00 10.76           H  
ATOM     34  N   ALA A   3       1.562   4.361   2.562  1.00  9.98           N  
ATOM     35  CA  ALA A   3       0.796   4.999   3.621  1.00  9.98           C  
ATOM     36  C   ALA A   3      -0.224   5.966   3.015  1.00  9.98           C  
ATOM     37  O   ALA A   3       0.062   6.571   1.980  1.00  9.98           O  
ATOM     38  CB  ALA A   3       1.726   5.749   4.563  1.00  9.98           C  
ATOM     39  H   ALA A   3       2.551   4.548   2.482  1.00  9.98           H  
ATOM     40  HA  ALA A   3       0.278   4.215   4.166  1.00  9.98           H  
ATOM     41 1HB  ALA A   3       1.155   6.217   5.362  1.00  9.98           H  
ATOM     42 2HB  ALA A   3       2.446   5.056   4.993  1.00  9.98           H  
ATOM     43 3HB  ALA A   3       2.254   6.521   4.007  1.00  9.98           H  
ATOM     44  N   PRO A   4      -1.405   6.146   3.625  1.00  8.97           N  
ATOM     45  CA  PRO A   4      -2.421   7.087   3.206  1.00  8.97           C  
ATOM     46  C   PRO A   4      -1.938   8.507   3.414  1.00  8.97           C  
ATOM     47  O   PRO A   4      -1.164   8.773   4.335  1.00  8.97           O  
ATOM     48  CB  PRO A   4      -3.610   6.732   4.107  1.00  8.97           C  
ATOM     49  CG  PRO A   4      -2.989   6.092   5.336  1.00  8.97           C  
ATOM     50  CD  PRO A   4      -1.769   5.354   4.819  1.00  8.97           C  
ATOM     51  HA  PRO A   4      -2.658   6.907   2.144  1.00  8.97           H  
ATOM     52 1HB  PRO A   4      -4.176   7.643   4.347  1.00  8.97           H  
ATOM     53 2HB  PRO A   4      -4.298   6.059   3.576  1.00  8.97           H  
ATOM     54 1HG  PRO A   4      -2.727   6.861   6.069  1.00  8.97           H  
ATOM     55 2HG  PRO A   4      -3.716   5.423   5.824  1.00  8.97           H  
ATOM     56 1HD  PRO A   4      -0.995   5.391   5.590  1.00  8.97           H  
ATOM     57 2HD  PRO A   4      -2.029   4.321   4.527  1.00  8.97           H  
ATOM     58  N   LEU A   5      -2.443   9.433   2.611  1.00  7.67           N  
ATOM     59  CA  LEU A   5      -2.078  10.841   2.753  1.00  7.67           C  
ATOM     60  C   LEU A   5      -2.550  11.475   4.056  1.00  7.67           C  
ATOM     61  O   LEU A   5      -1.931  12.412   4.552  1.00  7.67           O  
ATOM     62  CB  LEU A   5      -2.639  11.661   1.592  1.00  7.67           C  
ATOM     63  CG  LEU A   5      -2.033  11.379   0.221  1.00  7.67           C  
ATOM     64  CD1 LEU A   5      -2.777  12.203  -0.830  1.00  7.67           C  
ATOM     65  CD2 LEU A   5      -0.555  11.720   0.250  1.00  7.67           C  
ATOM     66  H   LEU A   5      -3.070   9.157   1.868  1.00  7.67           H  
ATOM     67  HA  LEU A   5      -0.990  10.907   2.725  1.00  7.67           H  
ATOM     68 1HB  LEU A   5      -3.710  11.485   1.526  1.00  7.67           H  
ATOM     69 2HB  LEU A   5      -2.482  12.717   1.813  1.00  7.67           H  
ATOM     70  HG  LEU A   5      -2.153  10.324  -0.025  1.00  7.67           H  
ATOM     71 1HD1 LEU A   5      -2.355  12.003  -1.815  1.00  7.67           H  
ATOM     72 2HD1 LEU A   5      -3.831  11.930  -0.826  1.00  7.67           H  
ATOM     73 3HD1 LEU A   5      -2.674  13.265  -0.599  1.00  7.67           H  
ATOM     74 1HD2 LEU A   5      -0.115  11.518  -0.727  1.00  7.67           H  
ATOM     75 2HD2 LEU A   5      -0.429  12.776   0.494  1.00  7.67           H  
ATOM     76 3HD2 LEU A   5      -0.055  11.110   1.006  1.00  7.67           H  
ATOM     77  N   ARG A   6      -3.674  10.993   4.590  1.00  6.21           N  
ATOM     78  CA  ARG A   6      -4.252  11.562   5.808  1.00  6.21           C  
ATOM     79  C   ARG A   6      -4.448  13.070   5.685  1.00  6.21           C  
ATOM     80  O   ARG A   6      -4.034  13.835   6.552  1.00  6.21           O  
ATOM     81  CB  ARG A   6      -3.396  11.253   7.029  1.00  6.21           C  
ATOM     82  CG  ARG A   6      -3.260   9.764   7.347  1.00  6.21           C  
ATOM     83  CD  ARG A   6      -2.496   9.530   8.607  1.00  6.21           C  
ATOM     84  NE  ARG A   6      -2.397   8.109   8.933  1.00  6.21           N  
ATOM     85  CZ  ARG A   6      -1.716   7.607   9.984  1.00  6.21           C  
ATOM     86  NH1 ARG A   6      -1.078   8.413  10.804  1.00  6.21           N  
ATOM     87  NH2 ARG A   6      -1.691   6.301  10.193  1.00  6.21           N  
ATOM     88  H   ARG A   6      -4.124  10.210   4.145  1.00  6.21           H  
ATOM     89  HA  ARG A   6      -5.230  11.108   5.964  1.00  6.21           H  
ATOM     90 1HB  ARG A   6      -2.395  11.657   6.901  1.00  6.21           H  
ATOM     91 2HB  ARG A   6      -3.831  11.740   7.902  1.00  6.21           H  
ATOM     92 1HG  ARG A   6      -4.247   9.318   7.448  1.00  6.21           H  
ATOM     93 2HG  ARG A   6      -2.723   9.278   6.531  1.00  6.21           H  
ATOM     94 1HD  ARG A   6      -1.487   9.924   8.494  1.00  6.21           H  
ATOM     95 2HD  ARG A   6      -2.994  10.036   9.434  1.00  6.21           H  
ATOM     96  HE  ARG A   6      -2.874   7.456   8.329  1.00  6.21           H  
ATOM     97 1HH1 ARG A   6      -1.096   9.410  10.647  1.00  6.21           H  
ATOM     98 2HH1 ARG A   6      -0.570   8.034  11.590  1.00  6.21           H  
ATOM     99 1HH2 ARG A   6      -2.182   5.679   9.566  1.00  6.21           H  
ATOM    100 2HH2 ARG A   6      -1.183   5.926  10.980  1.00  6.21           H  
ATOM    101  N   ASN A   7      -5.071  13.488   4.591  1.00  4.77           N  
ATOM    102  CA  ASN A   7      -5.319  14.897   4.338  1.00  4.77           C  
ATOM    103  C   ASN A   7      -6.219  15.473   5.422  1.00  4.77           C  
ATOM    104  O   ASN A   7      -7.158  14.815   5.873  1.00  4.77           O  
ATOM    105  CB  ASN A   7      -5.927  15.069   2.964  1.00  4.77           C  
ATOM    106  CG  ASN A   7      -4.950  14.766   1.858  1.00  4.77           C  
ATOM    107  OD1 ASN A   7      -3.763  15.099   1.959  1.00  4.77           O  
ATOM    108  ND2 ASN A   7      -5.419  14.125   0.815  1.00  4.77           N  
ATOM    109  H   ASN A   7      -5.379  12.804   3.919  1.00  4.77           H  
ATOM    110  HA  ASN A   7      -4.370  15.432   4.380  1.00  4.77           H  
ATOM    111 1HB  ASN A   7      -6.789  14.411   2.865  1.00  4.77           H  
ATOM    112 2HB  ASN A   7      -6.276  16.097   2.855  1.00  4.77           H  
ATOM    113 1HD2 ASN A   7      -4.813  13.900   0.051  1.00  4.77           H  
ATOM    114 2HD2 ASN A   7      -6.377  13.842   0.777  1.00  4.77           H  
ATOM    115  N   HIS A   8      -5.930  16.707   5.823  1.00  3.53           N  
ATOM    116  CA  HIS A   8      -6.677  17.396   6.869  1.00  3.53           C  
ATOM    117  C   HIS A   8      -7.368  18.659   6.378  1.00  3.53           C  
ATOM    118  O   HIS A   8      -7.102  19.149   5.282  1.00  3.53           O  
ATOM    119  CB  HIS A   8      -5.757  17.741   8.045  1.00  3.53           C  
ATOM    120  CG  HIS A   8      -5.215  16.538   8.759  1.00  3.53           C  
ATOM    121  ND1 HIS A   8      -6.001  15.723   9.550  1.00  3.53           N  
ATOM    122  CD2 HIS A   8      -3.970  16.015   8.802  1.00  3.53           C  
ATOM    123  CE1 HIS A   8      -5.259  14.748  10.043  1.00  3.53           C  
ATOM    124  NE2 HIS A   8      -4.024  14.904   9.608  1.00  3.53           N  
ATOM    125  H   HIS A   8      -5.146  17.181   5.398  1.00  3.53           H  
ATOM    126  HA  HIS A   8      -7.456  16.733   7.245  1.00  3.53           H  
ATOM    127 1HB  HIS A   8      -4.916  18.332   7.684  1.00  3.53           H  
ATOM    128 2HB  HIS A   8      -6.296  18.351   8.768  1.00  3.53           H  
ATOM    129  HD2 HIS A   8      -3.088  16.398   8.291  1.00  3.53           H  
ATOM    130  HE1 HIS A   8      -5.609  13.951  10.697  1.00  3.53           H  
ATOM    131  HE2 HIS A   8      -3.241  14.307   9.822  1.00  3.53           H  
ATOM    132  N   ASP A   9      -8.237  19.194   7.229  1.00  2.59           N  
ATOM    133  CA  ASP A   9      -9.004  20.410   6.976  1.00  2.59           C  
ATOM    134  C   ASP A   9      -9.820  20.263   5.690  1.00  2.59           C  
ATOM    135  O   ASP A   9     -10.252  19.162   5.354  1.00  2.59           O  
ATOM    136  CB  ASP A   9      -7.986  21.585   6.852  1.00  2.59           C  
ATOM    137  CG  ASP A   9      -8.521  23.036   7.081  1.00  2.59           C  
ATOM    138  OD1 ASP A   9      -8.349  23.567   8.146  1.00  2.59           O  
ATOM    139  OD2 ASP A   9      -9.094  23.576   6.141  1.00  2.59           O  
ATOM    140  H   ASP A   9      -8.388  18.716   8.106  1.00  2.59           H  
ATOM    141  HA  ASP A   9      -9.684  20.586   7.810  1.00  2.59           H  
ATOM    142 1HB  ASP A   9      -7.177  21.419   7.563  1.00  2.59           H  
ATOM    143 2HB  ASP A   9      -7.531  21.557   5.859  1.00  2.59           H  
ATOM    144  N   ILE A  10     -10.028  21.374   4.994  1.00  1.95           N  
ATOM    145  CA  ILE A  10     -10.744  21.475   3.747  1.00  1.95           C  
ATOM    146  C   ILE A  10      -9.839  22.130   2.749  1.00  1.95           C  
ATOM    147  O   ILE A  10      -9.850  21.806   1.562  1.00  1.95           O  
ATOM    148  CB  ILE A  10     -12.043  22.258   3.886  1.00  1.95           C  
ATOM    149  CG1 ILE A  10     -12.949  21.554   4.891  1.00  1.95           C  
ATOM    150  CG2 ILE A  10     -12.700  22.382   2.514  1.00  1.95           C  
ATOM    151  CD1 ILE A  10     -13.338  20.147   4.475  1.00  1.95           C  
ATOM    152  H   ILE A  10      -9.665  22.248   5.344  1.00  1.95           H  
ATOM    153  HA  ILE A  10     -10.981  20.477   3.392  1.00  1.95           H  
ATOM    154  HB  ILE A  10     -11.827  23.254   4.279  1.00  1.95           H  
ATOM    155 1HG1 ILE A  10     -12.437  21.502   5.848  1.00  1.95           H  
ATOM    156 2HG1 ILE A  10     -13.841  22.138   5.027  1.00  1.95           H  
ATOM    157 1HG2 ILE A  10     -13.621  22.954   2.597  1.00  1.95           H  
ATOM    158 2HG2 ILE A  10     -12.019  22.895   1.842  1.00  1.95           H  
ATOM    159 3HG2 ILE A  10     -12.913  21.391   2.131  1.00  1.95           H  
ATOM    160 1HD1 ILE A  10     -13.972  19.712   5.242  1.00  1.95           H  
ATOM    161 2HD1 ILE A  10     -13.871  20.170   3.530  1.00  1.95           H  
ATOM    162 3HD1 ILE A  10     -12.459  19.541   4.362  1.00  1.95           H  
ATOM    163  N   ALA A  11      -9.120  23.147   3.219  1.00  1.55           N  
ATOM    164  CA  ALA A  11      -8.307  23.953   2.317  1.00  1.55           C  
ATOM    165  C   ALA A  11      -7.292  23.089   1.580  1.00  1.55           C  
ATOM    166  O   ALA A  11      -7.055  23.283   0.384  1.00  1.55           O  
ATOM    167  CB  ALA A  11      -7.593  25.039   3.093  1.00  1.55           C  
ATOM    168  H   ALA A  11      -9.140  23.348   4.229  1.00  1.55           H  
ATOM    169  HA  ALA A  11      -8.967  24.410   1.580  1.00  1.55           H  
ATOM    170 1HB  ALA A  11      -7.003  25.649   2.411  1.00  1.55           H  
ATOM    171 2HB  ALA A  11      -8.327  25.662   3.603  1.00  1.55           H  
ATOM    172 3HB  ALA A  11      -6.934  24.579   3.831  1.00  1.55           H  
ATOM    173  N   GLU A  12      -6.733  22.095   2.269  1.00  1.32           N  
ATOM    174  CA  GLU A  12      -5.770  21.211   1.636  1.00  1.32           C  
ATOM    175  C   GLU A  12      -6.462  20.347   0.596  1.00  1.32           C  
ATOM    176  O   GLU A  12      -5.882  20.024  -0.440  1.00  1.32           O  
ATOM    177  CB  GLU A  12      -5.061  20.344   2.671  1.00  1.32           C  
ATOM    178  CG  GLU A  12      -4.133  21.125   3.592  1.00  1.32           C  
ATOM    179  CD  GLU A  12      -3.042  21.835   2.826  1.00  1.32           C  
ATOM    180  OE1 GLU A  12      -2.390  21.202   2.019  1.00  1.32           O  
ATOM    181  OE2 GLU A  12      -2.859  23.009   3.041  1.00  1.32           O  
ATOM    182  H   GLU A  12      -6.972  21.962   3.244  1.00  1.32           H  
ATOM    183  HA  GLU A  12      -5.023  21.820   1.129  1.00  1.32           H  
ATOM    184 1HB  GLU A  12      -5.800  19.835   3.280  1.00  1.32           H  
ATOM    185 2HB  GLU A  12      -4.473  19.577   2.164  1.00  1.32           H  
ATOM    186 1HG  GLU A  12      -4.723  21.861   4.142  1.00  1.32           H  
ATOM    187 2HG  GLU A  12      -3.689  20.440   4.314  1.00  1.32           H  
ATOM    188  N   LEU A  13      -7.714  19.988   0.860  1.00  1.21           N  
ATOM    189  CA  LEU A  13      -8.456  19.151  -0.058  1.00  1.21           C  
ATOM    190  C   LEU A  13      -8.796  19.959  -1.302  1.00  1.21           C  
ATOM    191  O   LEU A  13      -8.747  19.444  -2.418  1.00  1.21           O  
ATOM    192  CB  LEU A  13      -9.725  18.632   0.616  1.00  1.21           C  
ATOM    193  CG  LEU A  13      -9.498  17.683   1.778  1.00  1.21           C  
ATOM    194  CD1 LEU A  13     -10.828  17.366   2.428  1.00  1.21           C  
ATOM    195  CD2 LEU A  13      -8.817  16.440   1.274  1.00  1.21           C  
ATOM    196  H   LEU A  13      -8.155  20.307   1.711  1.00  1.21           H  
ATOM    197  HA  LEU A  13      -7.834  18.305  -0.348  1.00  1.21           H  
ATOM    198 1HB  LEU A  13     -10.306  19.469   0.976  1.00  1.21           H  
ATOM    199 2HB  LEU A  13     -10.319  18.106  -0.129  1.00  1.21           H  
ATOM    200  HG  LEU A  13      -8.867  18.170   2.535  1.00  1.21           H  
ATOM    201 1HD1 LEU A  13     -10.666  16.698   3.276  1.00  1.21           H  
ATOM    202 2HD1 LEU A  13     -11.282  18.279   2.778  1.00  1.21           H  
ATOM    203 3HD1 LEU A  13     -11.484  16.888   1.705  1.00  1.21           H  
ATOM    204 1HD2 LEU A  13      -8.659  15.762   2.109  1.00  1.21           H  
ATOM    205 2HD2 LEU A  13      -9.448  15.957   0.528  1.00  1.21           H  
ATOM    206 3HD2 LEU A  13      -7.857  16.703   0.825  1.00  1.21           H  
ATOM    207  N   LYS A  14      -9.104  21.249  -1.124  1.00  1.18           N  
ATOM    208  CA  LYS A  14      -9.395  22.095  -2.277  1.00  1.18           C  
ATOM    209  C   LYS A  14      -8.140  22.235  -3.131  1.00  1.18           C  
ATOM    210  O   LYS A  14      -8.195  22.164  -4.362  1.00  1.18           O  
ATOM    211  CB  LYS A  14      -9.889  23.485  -1.858  1.00  1.18           C  
ATOM    212  CG  LYS A  14     -11.290  23.518  -1.288  1.00  1.18           C  
ATOM    213  CD  LYS A  14     -11.710  24.921  -0.840  1.00  1.18           C  
ATOM    214  CE  LYS A  14     -12.027  25.828  -2.054  1.00  1.18           C  
ATOM    215  NZ  LYS A  14     -12.520  27.180  -1.636  1.00  1.18           N  
ATOM    216  H   LYS A  14      -9.157  21.626  -0.178  1.00  1.18           H  
ATOM    217  HA  LYS A  14     -10.164  21.620  -2.883  1.00  1.18           H  
ATOM    218 1HB  LYS A  14      -9.215  23.890  -1.102  1.00  1.18           H  
ATOM    219 2HB  LYS A  14      -9.861  24.154  -2.717  1.00  1.18           H  
ATOM    220 1HG  LYS A  14     -11.982  23.189  -2.062  1.00  1.18           H  
ATOM    221 2HG  LYS A  14     -11.345  22.837  -0.448  1.00  1.18           H  
ATOM    222 1HD  LYS A  14     -12.602  24.853  -0.211  1.00  1.18           H  
ATOM    223 2HD  LYS A  14     -10.909  25.373  -0.257  1.00  1.18           H  
ATOM    224 1HE  LYS A  14     -11.131  25.951  -2.662  1.00  1.18           H  
ATOM    225 2HE  LYS A  14     -12.798  25.346  -2.659  1.00  1.18           H  
ATOM    226 1HZ  LYS A  14     -12.730  27.732  -2.455  1.00  1.18           H  
ATOM    227 2HZ  LYS A  14     -13.377  27.084  -1.068  1.00  1.18           H  
ATOM    228 3HZ  LYS A  14     -11.819  27.644  -1.087  1.00  1.18           H  
ATOM    229  N   ARG A  15      -6.988  22.386  -2.470  1.00  1.21           N  
ATOM    230  CA  ARG A  15      -5.717  22.511  -3.169  1.00  1.21           C  
ATOM    231  C   ARG A  15      -5.431  21.271  -4.004  1.00  1.21           C  
ATOM    232  O   ARG A  15      -5.151  21.373  -5.204  1.00  1.21           O  
ATOM    233  CB  ARG A  15      -4.580  22.734  -2.173  1.00  1.21           C  
ATOM    234  CG  ARG A  15      -3.194  22.891  -2.793  1.00  1.21           C  
ATOM    235  CD  ARG A  15      -2.103  23.068  -1.758  1.00  1.21           C  
ATOM    236  NE  ARG A  15      -1.907  21.895  -0.886  1.00  1.21           N  
ATOM    237  CZ  ARG A  15      -1.265  20.764  -1.236  1.00  1.21           C  
ATOM    238  NH1 ARG A  15      -0.771  20.609  -2.451  1.00  1.21           N  
ATOM    239  NH2 ARG A  15      -1.133  19.822  -0.327  1.00  1.21           N  
ATOM    240  H   ARG A  15      -7.000  22.458  -1.451  1.00  1.21           H  
ATOM    241  HA  ARG A  15      -5.773  23.372  -3.834  1.00  1.21           H  
ATOM    242 1HB  ARG A  15      -4.790  23.618  -1.573  1.00  1.21           H  
ATOM    243 2HB  ARG A  15      -4.527  21.891  -1.489  1.00  1.21           H  
ATOM    244 1HG  ARG A  15      -2.964  21.998  -3.378  1.00  1.21           H  
ATOM    245 2HG  ARG A  15      -3.188  23.763  -3.446  1.00  1.21           H  
ATOM    246 1HD  ARG A  15      -1.161  23.273  -2.263  1.00  1.21           H  
ATOM    247 2HD  ARG A  15      -2.359  23.914  -1.120  1.00  1.21           H  
ATOM    248  HE  ARG A  15      -2.239  21.937   0.092  1.00  1.21           H  
ATOM    249 1HH1 ARG A  15      -0.878  21.344  -3.135  1.00  1.21           H  
ATOM    250 2HH1 ARG A  15      -0.283  19.759  -2.695  1.00  1.21           H  
ATOM    251 1HH2 ARG A  15      -1.523  20.004   0.611  1.00  1.21           H  
ATOM    252 2HH2 ARG A  15      -0.658  18.962  -0.540  1.00  1.21           H  
ATOM    253  N   LEU A  16      -5.506  20.105  -3.362  1.00  1.29           N  
ATOM    254  CA  LEU A  16      -5.229  18.829  -4.001  1.00  1.29           C  
ATOM    255  C   LEU A  16      -6.239  18.455  -5.072  1.00  1.29           C  
ATOM    256  O   LEU A  16      -5.881  17.878  -6.102  1.00  1.29           O  
ATOM    257  CB  LEU A  16      -5.199  17.750  -2.931  1.00  1.29           C  
ATOM    258  CG  LEU A  16      -4.023  17.845  -1.978  1.00  1.29           C  
ATOM    259  CD1 LEU A  16      -4.226  16.887  -0.844  1.00  1.29           C  
ATOM    260  CD2 LEU A  16      -2.753  17.530  -2.739  1.00  1.29           C  
ATOM    261  H   LEU A  16      -5.752  20.103  -2.371  1.00  1.29           H  
ATOM    262  HA  LEU A  16      -4.247  18.892  -4.463  1.00  1.29           H  
ATOM    263 1HB  LEU A  16      -6.115  17.827  -2.340  1.00  1.29           H  
ATOM    264 2HB  LEU A  16      -5.175  16.774  -3.411  1.00  1.29           H  
ATOM    265  HG  LEU A  16      -3.961  18.853  -1.567  1.00  1.29           H  
ATOM    266 1HD1 LEU A  16      -3.386  16.956  -0.152  1.00  1.29           H  
ATOM    267 2HD1 LEU A  16      -5.149  17.143  -0.318  1.00  1.29           H  
ATOM    268 3HD1 LEU A  16      -4.294  15.875  -1.232  1.00  1.29           H  
ATOM    269 1HD2 LEU A  16      -1.903  17.593  -2.069  1.00  1.29           H  
ATOM    270 2HD2 LEU A  16      -2.815  16.521  -3.148  1.00  1.29           H  
ATOM    271 3HD2 LEU A  16      -2.631  18.245  -3.554  1.00  1.29           H  
ATOM    272  N   ASP A  17      -7.512  18.770  -4.854  1.00  1.41           N  
ATOM    273  CA  ASP A  17      -8.498  18.396  -5.842  1.00  1.41           C  
ATOM    274  C   ASP A  17      -8.283  19.277  -7.067  1.00  1.41           C  
ATOM    275  O   ASP A  17      -8.215  18.781  -8.186  1.00  1.41           O  
ATOM    276  CB  ASP A  17      -9.926  18.524  -5.273  1.00  1.41           C  
ATOM    277  CG  ASP A  17     -11.037  17.822  -6.144  1.00  1.41           C  
ATOM    278  OD1 ASP A  17     -10.995  16.616  -6.293  1.00  1.41           O  
ATOM    279  OD2 ASP A  17     -11.919  18.493  -6.623  1.00  1.41           O  
ATOM    280  H   ASP A  17      -7.809  19.229  -3.995  1.00  1.41           H  
ATOM    281  HA  ASP A  17      -8.335  17.357  -6.129  1.00  1.41           H  
ATOM    282 1HB  ASP A  17      -9.950  18.095  -4.270  1.00  1.41           H  
ATOM    283 2HB  ASP A  17     -10.172  19.586  -5.165  1.00  1.41           H  
ATOM    284  N   LEU A  18      -8.060  20.578  -6.881  1.00  1.60           N  
ATOM    285  CA  LEU A  18      -7.839  21.420  -8.048  1.00  1.60           C  
ATOM    286  C   LEU A  18      -6.568  20.991  -8.789  1.00  1.60           C  
ATOM    287  O   LEU A  18      -6.556  20.877 -10.017  1.00  1.60           O  
ATOM    288  CB  LEU A  18      -7.741  22.896  -7.636  1.00  1.60           C  
ATOM    289  CG  LEU A  18      -7.491  23.899  -8.778  1.00  1.60           C  
ATOM    290  CD1 LEU A  18      -8.624  23.811  -9.772  1.00  1.60           C  
ATOM    291  CD2 LEU A  18      -7.399  25.312  -8.204  1.00  1.60           C  
ATOM    292  H   LEU A  18      -8.079  20.999  -5.951  1.00  1.60           H  
ATOM    293  HA  LEU A  18      -8.686  21.301  -8.721  1.00  1.60           H  
ATOM    294 1HB  LEU A  18      -8.664  23.176  -7.133  1.00  1.60           H  
ATOM    295 2HB  LEU A  18      -6.922  22.995  -6.916  1.00  1.60           H  
ATOM    296  HG  LEU A  18      -6.561  23.649  -9.288  1.00  1.60           H  
ATOM    297 1HD1 LEU A  18      -8.457  24.512 -10.582  1.00  1.60           H  
ATOM    298 2HD1 LEU A  18      -8.681  22.799 -10.176  1.00  1.60           H  
ATOM    299 3HD1 LEU A  18      -9.537  24.048  -9.275  1.00  1.60           H  
ATOM    300 1HD2 LEU A  18      -7.221  26.024  -9.011  1.00  1.60           H  
ATOM    301 2HD2 LEU A  18      -8.321  25.568  -7.698  1.00  1.60           H  
ATOM    302 3HD2 LEU A  18      -6.575  25.355  -7.490  1.00  1.60           H  
ATOM    303  N   ALA A  19      -5.485  20.774  -8.040  1.00  1.85           N  
ATOM    304  CA  ALA A  19      -4.197  20.393  -8.603  1.00  1.85           C  
ATOM    305  C   ALA A  19      -4.191  19.067  -9.372  1.00  1.85           C  
ATOM    306  O   ALA A  19      -3.480  18.946 -10.373  1.00  1.85           O  
ATOM    307  CB  ALA A  19      -3.167  20.292  -7.491  1.00  1.85           C  
ATOM    308  H   ALA A  19      -5.542  20.888  -7.028  1.00  1.85           H  
ATOM    309  HA  ALA A  19      -3.901  21.179  -9.297  1.00  1.85           H  
ATOM    310 1HB  ALA A  19      -2.193  20.052  -7.914  1.00  1.85           H  
ATOM    311 2HB  ALA A  19      -3.113  21.240  -6.957  1.00  1.85           H  
ATOM    312 3HB  ALA A  19      -3.466  19.506  -6.801  1.00  1.85           H  
ATOM    313  N   HIS A  20      -4.955  18.065  -8.914  1.00  2.16           N  
ATOM    314  CA  HIS A  20      -4.865  16.751  -9.545  1.00  2.16           C  
ATOM    315  C   HIS A  20      -6.144  16.182 -10.192  1.00  2.16           C  
ATOM    316  O   HIS A  20      -6.063  15.215 -10.953  1.00  2.16           O  
ATOM    317  CB  HIS A  20      -4.366  15.765  -8.487  1.00  2.16           C  
ATOM    318  CG  HIS A  20      -3.045  16.177  -7.887  1.00  2.16           C  
ATOM    319  ND1 HIS A  20      -1.872  16.215  -8.612  1.00  2.16           N  
ATOM    320  CD2 HIS A  20      -2.727  16.582  -6.634  1.00  2.16           C  
ATOM    321  CE1 HIS A  20      -0.888  16.627  -7.830  1.00  2.16           C  
ATOM    322  NE2 HIS A  20      -1.378  16.857  -6.622  1.00  2.16           N  
ATOM    323  H   HIS A  20      -5.532  18.189  -8.082  1.00  2.16           H  
ATOM    324  HA  HIS A  20      -4.115  16.795 -10.331  1.00  2.16           H  
ATOM    325 1HB  HIS A  20      -5.102  15.698  -7.682  1.00  2.16           H  
ATOM    326 2HB  HIS A  20      -4.259  14.775  -8.925  1.00  2.16           H  
ATOM    327  HD1 HIS A  20      -1.767  15.989  -9.582  1.00  2.16           H  
ATOM    328  HD2 HIS A  20      -3.325  16.713  -5.732  1.00  2.16           H  
ATOM    329  HE1 HIS A  20       0.124  16.726  -8.221  1.00  2.16           H  
ATOM    330  N   HIS A  21      -7.312  16.740  -9.894  1.00  2.52           N  
ATOM    331  CA  HIS A  21      -8.582  16.203 -10.387  1.00  2.52           C  
ATOM    332  C   HIS A  21      -9.232  17.090 -11.438  1.00  2.52           C  
ATOM    333  O   HIS A  21      -9.491  18.272 -11.215  1.00  2.52           O  
ATOM    334  CB  HIS A  21      -9.548  15.955  -9.225  1.00  2.52           C  
ATOM    335  CG  HIS A  21     -10.917  15.385  -9.570  1.00  2.52           C  
ATOM    336  ND1 HIS A  21     -11.963  15.463  -8.683  1.00  2.52           N  
ATOM    337  CD2 HIS A  21     -11.405  14.736 -10.666  1.00  2.52           C  
ATOM    338  CE1 HIS A  21     -13.038  14.901  -9.209  1.00  2.52           C  
ATOM    339  NE2 HIS A  21     -12.731  14.450 -10.415  1.00  2.52           N  
ATOM    340  H   HIS A  21      -7.366  17.545  -9.275  1.00  2.52           H  
ATOM    341  HA  HIS A  21      -8.401  15.241 -10.861  1.00  2.52           H  
ATOM    342 1HB  HIS A  21      -9.077  15.294  -8.499  1.00  2.52           H  
ATOM    343 2HB  HIS A  21      -9.728  16.895  -8.716  1.00  2.52           H  
ATOM    344  HD1 HIS A  21     -11.877  15.893  -7.745  1.00  2.52           H  
ATOM    345  HD2 HIS A  21     -10.966  14.436 -11.614  1.00  2.52           H  
ATOM    346  HE1 HIS A  21     -13.971  14.871  -8.649  1.00  2.52           H  
ATOM    347  N   LEU A  22      -9.469  16.503 -12.601  1.00  2.89           N  
ATOM    348  CA  LEU A  22     -10.078  17.161 -13.747  1.00  2.89           C  
ATOM    349  C   LEU A  22     -11.439  16.506 -14.079  1.00  2.89           C  
ATOM    350  O   LEU A  22     -11.472  15.556 -14.861  1.00  2.89           O  
ATOM    351  CB  LEU A  22      -9.113  17.042 -14.924  1.00  2.89           C  
ATOM    352  CG  LEU A  22      -7.740  17.665 -14.690  1.00  2.89           C  
ATOM    353  CD1 LEU A  22      -6.845  17.358 -15.868  1.00  2.89           C  
ATOM    354  CD2 LEU A  22      -7.902  19.161 -14.497  1.00  2.89           C  
ATOM    355  H   LEU A  22      -9.203  15.532 -12.696  1.00  2.89           H  
ATOM    356  HA  LEU A  22     -10.211  18.218 -13.528  1.00  2.89           H  
ATOM    357 1HB  LEU A  22      -8.966  15.987 -15.147  1.00  2.89           H  
ATOM    358 2HB  LEU A  22      -9.533  17.507 -15.775  1.00  2.89           H  
ATOM    359  HG  LEU A  22      -7.286  17.234 -13.796  1.00  2.89           H  
ATOM    360 1HD1 LEU A  22      -5.861  17.798 -15.703  1.00  2.89           H  
ATOM    361 2HD1 LEU A  22      -6.744  16.278 -15.978  1.00  2.89           H  
ATOM    362 3HD1 LEU A  22      -7.285  17.778 -16.773  1.00  2.89           H  
ATOM    363 1HD2 LEU A  22      -6.927  19.614 -14.321  1.00  2.89           H  
ATOM    364 2HD2 LEU A  22      -8.348  19.596 -15.387  1.00  2.89           H  
ATOM    365 3HD2 LEU A  22      -8.549  19.351 -13.637  1.00  2.89           H  
ATOM    366  N   PRO A  23     -12.560  16.953 -13.455  1.00  3.24           N  
ATOM    367  CA  PRO A  23     -13.896  16.370 -13.528  1.00  3.24           C  
ATOM    368  C   PRO A  23     -14.478  16.248 -14.934  1.00  3.24           C  
ATOM    369  O   PRO A  23     -14.253  17.083 -15.813  1.00  3.24           O  
ATOM    370  CB  PRO A  23     -14.740  17.351 -12.701  1.00  3.24           C  
ATOM    371  CG  PRO A  23     -13.776  17.999 -11.765  1.00  3.24           C  
ATOM    372  CD  PRO A  23     -12.501  18.124 -12.546  1.00  3.24           C  
ATOM    373  HA  PRO A  23     -13.871  15.382 -13.040  1.00  3.24           H  
ATOM    374 1HB  PRO A  23     -15.234  18.072 -13.370  1.00  3.24           H  
ATOM    375 2HB  PRO A  23     -15.535  16.805 -12.174  1.00  3.24           H  
ATOM    376 1HG  PRO A  23     -14.165  18.966 -11.425  1.00  3.24           H  
ATOM    377 2HG  PRO A  23     -13.648  17.380 -10.862  1.00  3.24           H  
ATOM    378 1HD  PRO A  23     -12.450  19.063 -13.091  1.00  3.24           H  
ATOM    379 2HD  PRO A  23     -11.729  18.032 -11.829  1.00  3.24           H  
ATOM    380  N   ALA A  24     -15.269  15.193 -15.121  1.00  3.56           N  
ATOM    381  CA  ALA A  24     -15.948  14.871 -16.382  1.00  3.56           C  
ATOM    382  C   ALA A  24     -16.907  15.947 -16.883  1.00  3.56           C  
ATOM    383  O   ALA A  24     -17.123  16.075 -18.087  1.00  3.56           O  
ATOM    384  CB  ALA A  24     -16.743  13.585 -16.225  1.00  3.56           C  
ATOM    385  H   ALA A  24     -15.397  14.556 -14.345  1.00  3.56           H  
ATOM    386  HA  ALA A  24     -15.176  14.732 -17.141  1.00  3.56           H  
ATOM    387 1HB  ALA A  24     -17.210  13.329 -17.178  1.00  3.56           H  
ATOM    388 2HB  ALA A  24     -16.082  12.777 -15.918  1.00  3.56           H  
ATOM    389 3HB  ALA A  24     -17.518  13.728 -15.473  1.00  3.56           H  
ATOM    390  N   PHE A  25     -17.526  16.677 -15.962  1.00  3.83           N  
ATOM    391  CA  PHE A  25     -18.558  17.631 -16.341  1.00  3.83           C  
ATOM    392  C   PHE A  25     -18.205  19.099 -16.071  1.00  3.83           C  
ATOM    393  O   PHE A  25     -19.060  19.879 -15.647  1.00  3.83           O  
ATOM    394  CB  PHE A  25     -19.868  17.248 -15.664  1.00  3.83           C  
ATOM    395  CG  PHE A  25     -20.300  15.828 -16.021  1.00  3.83           C  
ATOM    396  CD1 PHE A  25     -20.491  14.872 -15.031  1.00  3.83           C  
ATOM    397  CD2 PHE A  25     -20.451  15.436 -17.350  1.00  3.83           C  
ATOM    398  CE1 PHE A  25     -20.850  13.577 -15.357  1.00  3.83           C  
ATOM    399  CE2 PHE A  25     -20.806  14.140 -17.674  1.00  3.83           C  
ATOM    400  CZ  PHE A  25     -21.009  13.212 -16.676  1.00  3.83           C  
ATOM    401  H   PHE A  25     -17.287  16.557 -14.991  1.00  3.83           H  
ATOM    402  HA  PHE A  25     -18.715  17.537 -17.415  1.00  3.83           H  
ATOM    403 1HB  PHE A  25     -19.757  17.314 -14.583  1.00  3.83           H  
ATOM    404 2HB  PHE A  25     -20.654  17.939 -15.963  1.00  3.83           H  
ATOM    405  HD1 PHE A  25     -20.360  15.155 -13.986  1.00  3.83           H  
ATOM    406  HD2 PHE A  25     -20.279  16.165 -18.142  1.00  3.83           H  
ATOM    407  HE1 PHE A  25     -21.000  12.841 -14.568  1.00  3.83           H  
ATOM    408  HE2 PHE A  25     -20.919  13.850 -18.717  1.00  3.83           H  
ATOM    409  HZ  PHE A  25     -21.287  12.190 -16.928  1.00  3.83           H  
ATOM    410  N   ALA A  26     -16.952  19.478 -16.305  1.00  4.02           N  
ATOM    411  CA  ALA A  26     -16.519  20.864 -16.110  1.00  4.02           C  
ATOM    412  C   ALA A  26     -15.413  21.219 -17.094  1.00  4.02           C  
ATOM    413  O   ALA A  26     -14.681  20.347 -17.544  1.00  4.02           O  
ATOM    414  CB  ALA A  26     -16.028  21.073 -14.692  1.00  4.02           C  
ATOM    415  H   ALA A  26     -16.289  18.787 -16.640  1.00  4.02           H  
ATOM    416  HA  ALA A  26     -17.366  21.522 -16.302  1.00  4.02           H  
ATOM    417 1HB  ALA A  26     -15.723  22.110 -14.561  1.00  4.02           H  
ATOM    418 2HB  ALA A  26     -16.830  20.839 -13.992  1.00  4.02           H  
ATOM    419 3HB  ALA A  26     -15.182  20.415 -14.507  1.00  4.02           H  
ATOM    420  N   ASP A  27     -15.270  22.513 -17.423  1.00  4.08           N  
ATOM    421  CA  ASP A  27     -14.193  22.920 -18.339  1.00  4.08           C  
ATOM    422  C   ASP A  27     -12.861  23.176 -17.634  1.00  4.08           C  
ATOM    423  O   ASP A  27     -11.912  23.660 -18.241  1.00  4.08           O  
ATOM    424  CB  ASP A  27     -14.568  24.204 -19.099  1.00  4.08           C  
ATOM    425  CG  ASP A  27     -14.653  25.475 -18.240  1.00  4.08           C  
ATOM    426  OD1 ASP A  27     -14.385  25.404 -17.051  1.00  4.08           O  
ATOM    427  OD2 ASP A  27     -14.965  26.507 -18.780  1.00  4.08           O  
ATOM    428  H   ASP A  27     -15.906  23.205 -17.055  1.00  4.08           H  
ATOM    429  HA  ASP A  27     -14.040  22.118 -19.063  1.00  4.08           H  
ATOM    430 1HB  ASP A  27     -13.828  24.375 -19.882  1.00  4.08           H  
ATOM    431 2HB  ASP A  27     -15.528  24.060 -19.597  1.00  4.08           H  
ATOM    432  N   HIS A  28     -12.833  22.949 -16.319  1.00  4.00           N  
ATOM    433  CA  HIS A  28     -11.690  23.089 -15.393  1.00  4.00           C  
ATOM    434  C   HIS A  28     -11.210  24.540 -15.163  1.00  4.00           C  
ATOM    435  O   HIS A  28     -10.796  24.894 -14.051  1.00  4.00           O  
ATOM    436  CB  HIS A  28     -10.553  22.224 -15.915  1.00  4.00           C  
ATOM    437  CG  HIS A  28     -11.061  20.862 -16.201  1.00  4.00           C  
ATOM    438  ND1 HIS A  28     -10.500  20.033 -17.138  1.00  4.00           N  
ATOM    439  CD2 HIS A  28     -12.122  20.204 -15.699  1.00  4.00           C  
ATOM    440  CE1 HIS A  28     -11.210  18.915 -17.201  1.00  4.00           C  
ATOM    441  NE2 HIS A  28     -12.193  19.002 -16.333  1.00  4.00           N  
ATOM    442  H   HIS A  28     -13.694  22.606 -15.929  1.00  4.00           H  
ATOM    443  HA  HIS A  28     -11.980  22.698 -14.424  1.00  4.00           H  
ATOM    444 1HB  HIS A  28     -10.127  22.651 -16.820  1.00  4.00           H  
ATOM    445 2HB  HIS A  28      -9.760  22.157 -15.170  1.00  4.00           H  
ATOM    446  HD2 HIS A  28     -12.808  20.571 -14.943  1.00  4.00           H  
ATOM    447  HE1 HIS A  28     -11.018  18.068 -17.856  1.00  4.00           H  
ATOM    448  HE2 HIS A  28     -12.922  18.290 -16.161  1.00  4.00           H  
ATOM    449  N   LYS A  29     -11.369  25.392 -16.177  1.00  3.80           N  
ATOM    450  CA  LYS A  29     -11.064  26.809 -16.126  1.00  3.80           C  
ATOM    451  C   LYS A  29     -11.948  27.504 -15.122  1.00  3.80           C  
ATOM    452  O   LYS A  29     -11.450  28.194 -14.239  1.00  3.80           O  
ATOM    453  CB  LYS A  29     -11.234  27.446 -17.506  1.00  3.80           C  
ATOM    454  CG  LYS A  29     -10.954  28.943 -17.554  1.00  3.80           C  
ATOM    455  CD  LYS A  29     -11.086  29.488 -18.976  1.00  3.80           C  
ATOM    456  CE  LYS A  29     -10.899  30.992 -18.999  1.00  3.80           C  
ATOM    457  NZ  LYS A  29     -10.988  31.549 -20.372  1.00  3.80           N  
ATOM    458  H   LYS A  29     -11.686  25.002 -17.055  1.00  3.80           H  
ATOM    459  HA  LYS A  29     -10.031  26.933 -15.806  1.00  3.80           H  
ATOM    460 1HB  LYS A  29     -10.569  26.951 -18.212  1.00  3.80           H  
ATOM    461 2HB  LYS A  29     -12.258  27.280 -17.856  1.00  3.80           H  
ATOM    462 1HG  LYS A  29     -11.666  29.467 -16.909  1.00  3.80           H  
ATOM    463 2HG  LYS A  29      -9.948  29.142 -17.187  1.00  3.80           H  
ATOM    464 1HD  LYS A  29     -10.340  29.025 -19.621  1.00  3.80           H  
ATOM    465 2HD  LYS A  29     -12.078  29.250 -19.360  1.00  3.80           H  
ATOM    466 1HE  LYS A  29     -11.679  31.443 -18.396  1.00  3.80           H  
ATOM    467 2HE  LYS A  29      -9.930  31.243 -18.570  1.00  3.80           H  
ATOM    468 1HZ  LYS A  29     -10.870  32.552 -20.330  1.00  3.80           H  
ATOM    469 2HZ  LYS A  29     -10.266  31.147 -20.948  1.00  3.80           H  
ATOM    470 3HZ  LYS A  29     -11.893  31.333 -20.763  1.00  3.80           H  
ATOM    471  N   VAL A  30     -13.262  27.270 -15.204  1.00  3.50           N  
ATOM    472  CA  VAL A  30     -14.180  27.910 -14.276  1.00  3.50           C  
ATOM    473  C   VAL A  30     -13.890  27.489 -12.851  1.00  3.50           C  
ATOM    474  O   VAL A  30     -13.938  28.301 -11.926  1.00  3.50           O  
ATOM    475  CB  VAL A  30     -15.635  27.596 -14.634  1.00  3.50           C  
ATOM    476  CG1 VAL A  30     -16.550  28.085 -13.535  1.00  3.50           C  
ATOM    477  CG2 VAL A  30     -15.977  28.292 -15.935  1.00  3.50           C  
ATOM    478  H   VAL A  30     -13.639  26.660 -15.943  1.00  3.50           H  
ATOM    479  HA  VAL A  30     -14.044  28.990 -14.355  1.00  3.50           H  
ATOM    480  HB  VAL A  30     -15.760  26.517 -14.745  1.00  3.50           H  
ATOM    481 1HG1 VAL A  30     -17.589  27.868 -13.787  1.00  3.50           H  
ATOM    482 2HG1 VAL A  30     -16.298  27.586 -12.597  1.00  3.50           H  
ATOM    483 3HG1 VAL A  30     -16.422  29.160 -13.421  1.00  3.50           H  
ATOM    484 1HG2 VAL A  30     -17.007  28.077 -16.210  1.00  3.50           H  
ATOM    485 2HG2 VAL A  30     -15.847  29.368 -15.816  1.00  3.50           H  
ATOM    486 3HG2 VAL A  30     -15.308  27.932 -16.720  1.00  3.50           H  
ATOM    487  N   ILE A  31     -13.575  26.218 -12.659  1.00  3.15           N  
ATOM    488  CA  ILE A  31     -13.301  25.754 -11.321  1.00  3.15           C  
ATOM    489  C   ILE A  31     -12.103  26.516 -10.763  1.00  3.15           C  
ATOM    490  O   ILE A  31     -12.155  27.031  -9.641  1.00  3.15           O  
ATOM    491  CB  ILE A  31     -12.976  24.247 -11.305  1.00  3.15           C  
ATOM    492  CG1 ILE A  31     -14.199  23.421 -11.667  1.00  3.15           C  
ATOM    493  CG2 ILE A  31     -12.508  23.877  -9.951  1.00  3.15           C  
ATOM    494  CD1 ILE A  31     -13.882  21.956 -11.924  1.00  3.15           C  
ATOM    495  H   ILE A  31     -13.527  25.588 -13.445  1.00  3.15           H  
ATOM    496  HA  ILE A  31     -14.166  25.945 -10.689  1.00  3.15           H  
ATOM    497  HB  ILE A  31     -12.194  24.035 -12.030  1.00  3.15           H  
ATOM    498 1HG1 ILE A  31     -14.918  23.485 -10.852  1.00  3.15           H  
ATOM    499 2HG1 ILE A  31     -14.654  23.842 -12.567  1.00  3.15           H  
ATOM    500 1HG2 ILE A  31     -12.257  22.820  -9.919  1.00  3.15           H  
ATOM    501 2HG2 ILE A  31     -11.647  24.464  -9.710  1.00  3.15           H  
ATOM    502 3HG2 ILE A  31     -13.303  24.091  -9.249  1.00  3.15           H  
ATOM    503 1HD1 ILE A  31     -14.795  21.427 -12.166  1.00  3.15           H  
ATOM    504 2HD1 ILE A  31     -13.186  21.861 -12.739  1.00  3.15           H  
ATOM    505 3HD1 ILE A  31     -13.443  21.520 -11.027  1.00  3.15           H  
ATOM    506  N   ALA A  32     -11.035  26.628 -11.556  1.00  2.80           N  
ATOM    507  CA  ALA A  32      -9.864  27.367 -11.115  1.00  2.80           C  
ATOM    508  C   ALA A  32     -10.161  28.857 -10.876  1.00  2.80           C  
ATOM    509  O   ALA A  32      -9.770  29.413  -9.844  1.00  2.80           O  
ATOM    510  CB  ALA A  32      -8.769  27.229 -12.152  1.00  2.80           C  
ATOM    511  H   ALA A  32     -11.029  26.181 -12.477  1.00  2.80           H  
ATOM    512  HA  ALA A  32      -9.528  26.935 -10.174  1.00  2.80           H  
ATOM    513 1HB  ALA A  32      -7.878  27.752 -11.816  1.00  2.80           H  
ATOM    514 2HB  ALA A  32      -8.540  26.177 -12.304  1.00  2.80           H  
ATOM    515 3HB  ALA A  32      -9.113  27.660 -13.094  1.00  2.80           H  
ATOM    516  N   GLU A  33     -10.920  29.492 -11.783  1.00  2.48           N  
ATOM    517  CA  GLU A  33     -11.232  30.922 -11.666  1.00  2.48           C  
ATOM    518  C   GLU A  33     -12.034  31.251 -10.421  1.00  2.48           C  
ATOM    519  O   GLU A  33     -11.861  32.313  -9.821  1.00  2.48           O  
ATOM    520  CB  GLU A  33     -11.988  31.459 -12.892  1.00  2.48           C  
ATOM    521  CG  GLU A  33     -11.161  31.607 -14.175  1.00  2.48           C  
ATOM    522  CD  GLU A  33     -11.962  32.235 -15.310  1.00  2.48           C  
ATOM    523  OE1 GLU A  33     -13.156  32.369 -15.169  1.00  2.48           O  
ATOM    524  OE2 GLU A  33     -11.373  32.602 -16.303  1.00  2.48           O  
ATOM    525  H   GLU A  33     -11.246  28.982 -12.601  1.00  2.48           H  
ATOM    526  HA  GLU A  33     -10.289  31.461 -11.600  1.00  2.48           H  
ATOM    527 1HB  GLU A  33     -12.815  30.783 -13.115  1.00  2.48           H  
ATOM    528 2HB  GLU A  33     -12.417  32.430 -12.655  1.00  2.48           H  
ATOM    529 1HG  GLU A  33     -10.296  32.234 -13.963  1.00  2.48           H  
ATOM    530 2HG  GLU A  33     -10.796  30.631 -14.485  1.00  2.48           H  
ATOM    531  N   GLN A  34     -12.893  30.330 -10.013  1.00  2.21           N  
ATOM    532  CA  GLN A  34     -13.745  30.532  -8.858  1.00  2.21           C  
ATOM    533  C   GLN A  34     -13.060  30.178  -7.530  1.00  2.21           C  
ATOM    534  O   GLN A  34     -13.684  30.279  -6.470  1.00  2.21           O  
ATOM    535  CB  GLN A  34     -15.054  29.761  -9.046  1.00  2.21           C  
ATOM    536  CG  GLN A  34     -15.901  30.311 -10.203  1.00  2.21           C  
ATOM    537  CD  GLN A  34     -17.199  29.549 -10.458  1.00  2.21           C  
ATOM    538  OE1 GLN A  34     -17.420  28.447  -9.943  1.00  2.21           O  
ATOM    539  NE2 GLN A  34     -18.053  30.153 -11.287  1.00  2.21           N  
ATOM    540  H   GLN A  34     -13.006  29.476 -10.564  1.00  2.21           H  
ATOM    541  HA  GLN A  34     -13.998  31.589  -8.817  1.00  2.21           H  
ATOM    542 1HB  GLN A  34     -14.822  28.713  -9.269  1.00  2.21           H  
ATOM    543 2HB  GLN A  34     -15.637  29.786  -8.130  1.00  2.21           H  
ATOM    544 1HG  GLN A  34     -16.155  31.345  -9.980  1.00  2.21           H  
ATOM    545 2HG  GLN A  34     -15.303  30.271 -11.115  1.00  2.21           H  
ATOM    546 1HE2 GLN A  34     -18.949  29.717 -11.557  1.00  2.21           H  
ATOM    547 2HE2 GLN A  34     -17.821  31.032 -11.686  1.00  2.21           H  
ATOM    548  N   GLY A  35     -11.776  29.785  -7.570  1.00  1.98           N  
ATOM    549  CA  GLY A  35     -11.052  29.465  -6.343  1.00  1.98           C  
ATOM    550  C   GLY A  35     -10.928  27.977  -6.017  1.00  1.98           C  
ATOM    551  O   GLY A  35     -10.551  27.619  -4.896  1.00  1.98           O  
ATOM    552  H   GLY A  35     -11.277  29.718  -8.458  1.00  1.98           H  
ATOM    553 1HA  GLY A  35     -10.052  29.890  -6.420  1.00  1.98           H  
ATOM    554 2HA  GLY A  35     -11.533  29.972  -5.509  1.00  1.98           H  
ATOM    555  N   GLY A  36     -11.242  27.106  -6.971  1.00  1.79           N  
ATOM    556  CA  GLY A  36     -11.140  25.673  -6.751  1.00  1.79           C  
ATOM    557  C   GLY A  36     -12.503  25.029  -6.591  1.00  1.79           C  
ATOM    558  O   GLY A  36     -13.524  25.708  -6.485  1.00  1.79           O  
ATOM    559  H   GLY A  36     -11.554  27.419  -7.889  1.00  1.79           H  
ATOM    560 1HA  GLY A  36     -10.632  25.222  -7.596  1.00  1.79           H  
ATOM    561 2HA  GLY A  36     -10.533  25.473  -5.869  1.00  1.79           H  
ATOM    562  N   SER A  37     -12.511  23.706  -6.611  1.00  1.62           N  
ATOM    563  CA  SER A  37     -13.727  22.916  -6.517  1.00  1.62           C  
ATOM    564  C   SER A  37     -14.330  22.941  -5.122  1.00  1.62           C  
ATOM    565  O   SER A  37     -13.640  23.250  -4.150  1.00  1.62           O  
ATOM    566  CB  SER A  37     -13.395  21.501  -6.890  1.00  1.62           C  
ATOM    567  OG  SER A  37     -12.520  20.972  -5.944  1.00  1.62           O  
ATOM    568  H   SER A  37     -11.630  23.221  -6.698  1.00  1.62           H  
ATOM    569  HA  SER A  37     -14.460  23.319  -7.217  1.00  1.62           H  
ATOM    570 1HB  SER A  37     -14.303  20.901  -6.923  1.00  1.62           H  
ATOM    571 2HB  SER A  37     -12.937  21.468  -7.875  1.00  1.62           H  
ATOM    572  HG  SER A  37     -12.315  20.064  -6.242  1.00  1.62           H  
ATOM    573  N   ARG A  38     -15.607  22.572  -5.034  1.00  1.49           N  
ATOM    574  CA  ARG A  38     -16.313  22.488  -3.764  1.00  1.49           C  
ATOM    575  C   ARG A  38     -16.113  21.113  -3.137  1.00  1.49           C  
ATOM    576  O   ARG A  38     -16.337  20.089  -3.785  1.00  1.49           O  
ATOM    577  CB  ARG A  38     -17.797  22.764  -3.980  1.00  1.49           C  
ATOM    578  CG  ARG A  38     -18.657  22.866  -2.727  1.00  1.49           C  
ATOM    579  CD  ARG A  38     -20.066  23.191  -3.090  1.00  1.49           C  
ATOM    580  NE  ARG A  38     -20.145  24.453  -3.825  1.00  1.49           N  
ATOM    581  CZ  ARG A  38     -20.234  25.685  -3.274  1.00  1.49           C  
ATOM    582  NH1 ARG A  38     -20.301  25.843  -1.971  1.00  1.49           N  
ATOM    583  NH2 ARG A  38     -20.248  26.755  -4.059  1.00  1.49           N  
ATOM    584  H   ARG A  38     -16.103  22.341  -5.881  1.00  1.49           H  
ATOM    585  HA  ARG A  38     -15.907  23.242  -3.088  1.00  1.49           H  
ATOM    586 1HB  ARG A  38     -17.909  23.699  -4.527  1.00  1.49           H  
ATOM    587 2HB  ARG A  38     -18.221  21.974  -4.599  1.00  1.49           H  
ATOM    588 1HG  ARG A  38     -18.650  21.908  -2.202  1.00  1.49           H  
ATOM    589 2HG  ARG A  38     -18.277  23.647  -2.064  1.00  1.49           H  
ATOM    590 1HD  ARG A  38     -20.493  22.401  -3.706  1.00  1.49           H  
ATOM    591 2HD  ARG A  38     -20.642  23.296  -2.173  1.00  1.49           H  
ATOM    592  HE  ARG A  38     -20.095  24.402  -4.832  1.00  1.49           H  
ATOM    593 1HH1 ARG A  38     -20.288  25.040  -1.324  1.00  1.49           H  
ATOM    594 2HH1 ARG A  38     -20.361  26.767  -1.578  1.00  1.49           H  
ATOM    595 1HH2 ARG A  38     -20.174  26.653  -5.064  1.00  1.49           H  
ATOM    596 2HH2 ARG A  38     -20.313  27.675  -3.649  1.00  1.49           H  
ATOM    597  N   ILE A  39     -15.691  21.092  -1.881  1.00  1.39           N  
ATOM    598  CA  ILE A  39     -15.449  19.836  -1.185  1.00  1.39           C  
ATOM    599  C   ILE A  39     -16.648  19.351  -0.396  1.00  1.39           C  
ATOM    600  O   ILE A  39     -17.132  20.042   0.502  1.00  1.39           O  
ATOM    601  CB  ILE A  39     -14.264  19.985  -0.219  1.00  1.39           C  
ATOM    602  CG1 ILE A  39     -13.017  20.432  -0.983  1.00  1.39           C  
ATOM    603  CG2 ILE A  39     -14.006  18.700   0.559  1.00  1.39           C  
ATOM    604  CD1 ILE A  39     -12.568  19.481  -2.078  1.00  1.39           C  
ATOM    605  H   ILE A  39     -15.519  21.966  -1.406  1.00  1.39           H  
ATOM    606  HA  ILE A  39     -15.201  19.077  -1.926  1.00  1.39           H  
ATOM    607  HB  ILE A  39     -14.498  20.774   0.488  1.00  1.39           H  
ATOM    608 1HG1 ILE A  39     -13.227  21.387  -1.441  1.00  1.39           H  
ATOM    609 2HG1 ILE A  39     -12.193  20.552  -0.276  1.00  1.39           H  
ATOM    610 1HG2 ILE A  39     -13.179  18.858   1.246  1.00  1.39           H  
ATOM    611 2HG2 ILE A  39     -14.896  18.425   1.124  1.00  1.39           H  
ATOM    612 3HG2 ILE A  39     -13.757  17.897  -0.133  1.00  1.39           H  
ATOM    613 1HD1 ILE A  39     -11.684  19.875  -2.572  1.00  1.39           H  
ATOM    614 2HD1 ILE A  39     -12.333  18.510  -1.645  1.00  1.39           H  
ATOM    615 3HD1 ILE A  39     -13.364  19.366  -2.815  1.00  1.39           H  
ATOM    616  N   ILE A  40     -17.116  18.148  -0.711  1.00  1.29           N  
ATOM    617  CA  ILE A  40     -18.237  17.560   0.013  1.00  1.29           C  
ATOM    618  C   ILE A  40     -17.706  16.791   1.195  1.00  1.29           C  
ATOM    619  O   ILE A  40     -16.777  15.996   1.047  1.00  1.29           O  
ATOM    620  CB  ILE A  40     -19.113  16.655  -0.860  1.00  1.29           C  
ATOM    621  CG1 ILE A  40     -19.743  17.503  -1.975  1.00  1.29           C  
ATOM    622  CG2 ILE A  40     -20.149  15.954   0.033  1.00  1.29           C  
ATOM    623  CD1 ILE A  40     -20.445  16.687  -3.042  1.00  1.29           C  
ATOM    624  H   ILE A  40     -16.683  17.635  -1.468  1.00  1.29           H  
ATOM    625  HA  ILE A  40     -18.873  18.352   0.386  1.00  1.29           H  
ATOM    626  HB  ILE A  40     -18.501  15.901  -1.353  1.00  1.29           H  
ATOM    627 1HG1 ILE A  40     -20.441  18.196  -1.529  1.00  1.29           H  
ATOM    628 2HG1 ILE A  40     -18.955  18.084  -2.460  1.00  1.29           H  
ATOM    629 1HG2 ILE A  40     -20.791  15.315  -0.569  1.00  1.29           H  
ATOM    630 2HG2 ILE A  40     -19.644  15.347   0.780  1.00  1.29           H  
ATOM    631 3HG2 ILE A  40     -20.738  16.699   0.543  1.00  1.29           H  
ATOM    632 1HD1 ILE A  40     -20.858  17.350  -3.798  1.00  1.29           H  
ATOM    633 2HD1 ILE A  40     -19.730  16.010  -3.506  1.00  1.29           H  
ATOM    634 3HD1 ILE A  40     -21.248  16.108  -2.589  1.00  1.29           H  
ATOM    635  N   THR A  41     -18.259  17.055   2.370  1.00  1.20           N  
ATOM    636  CA  THR A  41     -17.768  16.396   3.559  1.00  1.20           C  
ATOM    637  C   THR A  41     -18.762  15.399   4.124  1.00  1.20           C  
ATOM    638  O   THR A  41     -18.373  14.327   4.602  1.00  1.20           O  
ATOM    639  CB  THR A  41     -17.488  17.463   4.611  1.00  1.20           C  
ATOM    640  OG1 THR A  41     -18.710  18.176   4.905  1.00  1.20           O  
ATOM    641  CG2 THR A  41     -16.467  18.435   4.067  1.00  1.20           C  
ATOM    642  H   THR A  41     -19.024  17.725   2.443  1.00  1.20           H  
ATOM    643  HA  THR A  41     -16.848  15.867   3.317  1.00  1.20           H  
ATOM    644  HB  THR A  41     -17.114  16.998   5.521  1.00  1.20           H  
ATOM    645  HG1 THR A  41     -19.123  18.503   4.075  1.00  1.20           H  
ATOM    646 1HG2 THR A  41     -16.278  19.188   4.815  1.00  1.20           H  
ATOM    647 2HG2 THR A  41     -15.543  17.905   3.837  1.00  1.20           H  
ATOM    648 3HG2 THR A  41     -16.850  18.902   3.161  1.00  1.20           H  
ATOM    649  N   ARG A  42     -20.043  15.739   4.043  1.00  1.10           N  
ATOM    650  CA  ARG A  42     -21.105  14.887   4.561  1.00  1.10           C  
ATOM    651  C   ARG A  42     -22.321  14.946   3.664  1.00  1.10           C  
ATOM    652  O   ARG A  42     -22.487  15.877   2.876  1.00  1.10           O  
ATOM    653  CB  ARG A  42     -21.518  15.266   5.986  1.00  1.10           C  
ATOM    654  CG  ARG A  42     -20.452  15.097   7.078  1.00  1.10           C  
ATOM    655  CD  ARG A  42     -20.176  13.654   7.343  1.00  1.10           C  
ATOM    656  NE  ARG A  42     -19.262  13.457   8.458  1.00  1.10           N  
ATOM    657  CZ  ARG A  42     -17.912  13.443   8.374  1.00  1.10           C  
ATOM    658  NH1 ARG A  42     -17.297  13.621   7.221  1.00  1.10           N  
ATOM    659  NH2 ARG A  42     -17.196  13.245   9.469  1.00  1.10           N  
ATOM    660  H   ARG A  42     -20.282  16.642   3.641  1.00  1.10           H  
ATOM    661  HA  ARG A  42     -20.745  13.858   4.577  1.00  1.10           H  
ATOM    662 1HB  ARG A  42     -21.823  16.302   6.009  1.00  1.10           H  
ATOM    663 2HB  ARG A  42     -22.382  14.671   6.280  1.00  1.10           H  
ATOM    664 1HG  ARG A  42     -19.527  15.592   6.796  1.00  1.10           H  
ATOM    665 2HG  ARG A  42     -20.823  15.539   8.002  1.00  1.10           H  
ATOM    666 1HD  ARG A  42     -21.111  13.147   7.575  1.00  1.10           H  
ATOM    667 2HD  ARG A  42     -19.734  13.200   6.459  1.00  1.10           H  
ATOM    668  HE  ARG A  42     -19.671  13.314   9.369  1.00  1.10           H  
ATOM    669 1HH1 ARG A  42     -17.826  13.784   6.347  1.00  1.10           H  
ATOM    670 2HH1 ARG A  42     -16.290  13.602   7.184  1.00  1.10           H  
ATOM    671 1HH2 ARG A  42     -17.658  13.106  10.357  1.00  1.10           H  
ATOM    672 2HH2 ARG A  42     -16.189  13.232   9.417  1.00  1.10           H  
ATOM    673  N   ALA A  43     -23.189  13.961   3.782  1.00  1.01           N  
ATOM    674  CA  ALA A  43     -24.455  14.012   3.069  1.00  1.01           C  
ATOM    675  C   ALA A  43     -25.470  13.183   3.839  1.00  1.01           C  
ATOM    676  O   ALA A  43     -25.097  12.231   4.527  1.00  1.01           O  
ATOM    677  CB  ALA A  43     -24.288  13.529   1.637  1.00  1.01           C  
ATOM    678  H   ALA A  43     -22.999  13.186   4.402  1.00  1.01           H  
ATOM    679  HA  ALA A  43     -24.805  15.044   3.055  1.00  1.01           H  
ATOM    680 1HB  ALA A  43     -25.245  13.606   1.138  1.00  1.01           H  
ATOM    681 2HB  ALA A  43     -23.564  14.155   1.116  1.00  1.01           H  
ATOM    682 3HB  ALA A  43     -23.948  12.497   1.631  1.00  1.01           H  
ATOM    683  N   GLU A  44     -26.739  13.565   3.744  1.00  0.93           N  
ATOM    684  CA  GLU A  44     -27.819  12.837   4.411  1.00  0.93           C  
ATOM    685  C   GLU A  44     -29.152  13.068   3.713  1.00  0.93           C  
ATOM    686  O   GLU A  44     -29.463  14.193   3.317  1.00  0.93           O  
ATOM    687  CB  GLU A  44     -27.926  13.259   5.880  1.00  0.93           C  
ATOM    688  CG  GLU A  44     -28.961  12.465   6.692  1.00  0.93           C  
ATOM    689  CD  GLU A  44     -28.991  12.819   8.162  1.00  0.93           C  
ATOM    690  OE1 GLU A  44     -28.239  13.670   8.577  1.00  0.93           O  
ATOM    691  OE2 GLU A  44     -29.770  12.225   8.870  1.00  0.93           O  
ATOM    692  H   GLU A  44     -26.956  14.366   3.150  1.00  0.93           H  
ATOM    693  HA  GLU A  44     -27.592  11.772   4.372  1.00  0.93           H  
ATOM    694 1HB  GLU A  44     -26.957  13.140   6.365  1.00  0.93           H  
ATOM    695 2HB  GLU A  44     -28.194  14.314   5.933  1.00  0.93           H  
ATOM    696 1HG  GLU A  44     -29.950  12.653   6.281  1.00  0.93           H  
ATOM    697 2HG  GLU A  44     -28.751  11.402   6.581  1.00  0.93           H  
ATOM    698  N   GLY A  45     -29.973  12.032   3.581  1.00  0.87           N  
ATOM    699  CA  GLY A  45     -31.271  12.256   2.963  1.00  0.87           C  
ATOM    700  C   GLY A  45     -31.081  12.761   1.543  1.00  0.87           C  
ATOM    701  O   GLY A  45     -30.499  12.071   0.706  1.00  0.87           O  
ATOM    702  H   GLY A  45     -29.698  11.123   3.927  1.00  0.87           H  
ATOM    703 1HA  GLY A  45     -31.845  11.329   2.956  1.00  0.87           H  
ATOM    704 2HA  GLY A  45     -31.834  12.984   3.546  1.00  0.87           H  
ATOM    705  N   VAL A  46     -31.578  13.963   1.271  1.00  0.86           N  
ATOM    706  CA  VAL A  46     -31.472  14.558  -0.054  1.00  0.86           C  
ATOM    707  C   VAL A  46     -30.520  15.754  -0.055  1.00  0.86           C  
ATOM    708  O   VAL A  46     -30.531  16.533  -1.007  1.00  0.86           O  
ATOM    709  CB  VAL A  46     -32.835  15.072  -0.550  1.00  0.86           C  
ATOM    710  CG1 VAL A  46     -33.844  13.947  -0.680  1.00  0.86           C  
ATOM    711  CG2 VAL A  46     -33.336  16.088   0.400  1.00  0.86           C  
ATOM    712  H   VAL A  46     -32.034  14.482   2.007  1.00  0.86           H  
ATOM    713  HA  VAL A  46     -31.088  13.810  -0.747  1.00  0.86           H  
ATOM    714  HB  VAL A  46     -32.705  15.519  -1.536  1.00  0.86           H  
ATOM    715 1HG1 VAL A  46     -34.776  14.356  -1.036  1.00  0.86           H  
ATOM    716 2HG1 VAL A  46     -33.494  13.213  -1.366  1.00  0.86           H  
ATOM    717 3HG1 VAL A  46     -34.001  13.483   0.293  1.00  0.86           H  
ATOM    718 1HG2 VAL A  46     -34.280  16.478   0.041  1.00  0.86           H  
ATOM    719 2HG2 VAL A  46     -33.470  15.640   1.380  1.00  0.86           H  
ATOM    720 3HG2 VAL A  46     -32.618  16.882   0.469  1.00  0.86           H  
ATOM    721  N   TYR A  47     -29.733  15.919   1.015  1.00  0.89           N  
ATOM    722  CA  TYR A  47     -28.835  17.070   1.128  1.00  0.89           C  
ATOM    723  C   TYR A  47     -27.346  16.735   1.196  1.00  0.89           C  
ATOM    724  O   TYR A  47     -26.920  15.706   1.729  1.00  0.89           O  
ATOM    725  CB  TYR A  47     -29.172  17.890   2.373  1.00  0.89           C  
ATOM    726  CG  TYR A  47     -30.529  18.531   2.360  1.00  0.89           C  
ATOM    727  CD1 TYR A  47     -31.598  17.872   2.919  1.00  0.89           C  
ATOM    728  CD2 TYR A  47     -30.704  19.779   1.795  1.00  0.89           C  
ATOM    729  CE1 TYR A  47     -32.841  18.461   2.915  1.00  0.89           C  
ATOM    730  CE2 TYR A  47     -31.947  20.374   1.790  1.00  0.89           C  
ATOM    731  CZ  TYR A  47     -33.018  19.716   2.348  1.00  0.89           C  
ATOM    732  OH  TYR A  47     -34.279  20.287   2.354  1.00  0.89           O  
ATOM    733  H   TYR A  47     -29.760  15.237   1.774  1.00  0.89           H  
ATOM    734  HA  TYR A  47     -28.977  17.699   0.251  1.00  0.89           H  
ATOM    735 1HB  TYR A  47     -29.104  17.250   3.255  1.00  0.89           H  
ATOM    736 2HB  TYR A  47     -28.430  18.673   2.482  1.00  0.89           H  
ATOM    737  HD1 TYR A  47     -31.459  16.884   3.365  1.00  0.89           H  
ATOM    738  HD2 TYR A  47     -29.856  20.295   1.352  1.00  0.89           H  
ATOM    739  HE1 TYR A  47     -33.685  17.940   3.356  1.00  0.89           H  
ATOM    740  HE2 TYR A  47     -32.086  21.363   1.342  1.00  0.89           H  
ATOM    741  HH  TYR A  47     -34.287  21.128   1.833  1.00  0.89           H  
ATOM    742  N   ILE A  48     -26.551  17.679   0.709  1.00  0.97           N  
ATOM    743  CA  ILE A  48     -25.096  17.652   0.743  1.00  0.97           C  
ATOM    744  C   ILE A  48     -24.496  18.790   1.571  1.00  0.97           C  
ATOM    745  O   ILE A  48     -24.912  19.942   1.456  1.00  0.97           O  
ATOM    746  CB  ILE A  48     -24.551  17.700  -0.686  1.00  0.97           C  
ATOM    747  CG1 ILE A  48     -24.948  16.436  -1.444  1.00  0.97           C  
ATOM    748  CG2 ILE A  48     -23.119  17.891  -0.688  1.00  0.97           C  
ATOM    749  CD1 ILE A  48     -24.652  16.523  -2.903  1.00  0.97           C  
ATOM    750  H   ILE A  48     -26.989  18.481   0.258  1.00  0.97           H  
ATOM    751  HA  ILE A  48     -24.780  16.712   1.192  1.00  0.97           H  
ATOM    752  HB  ILE A  48     -25.018  18.540  -1.211  1.00  0.97           H  
ATOM    753 1HG1 ILE A  48     -24.400  15.587  -1.031  1.00  0.97           H  
ATOM    754 2HG1 ILE A  48     -26.006  16.254  -1.318  1.00  0.97           H  
ATOM    755 1HG2 ILE A  48     -22.772  17.933  -1.707  1.00  0.97           H  
ATOM    756 2HG2 ILE A  48     -22.854  18.815  -0.175  1.00  0.97           H  
ATOM    757 3HG2 ILE A  48     -22.701  17.052  -0.183  1.00  0.97           H  
ATOM    758 1HD1 ILE A  48     -24.948  15.602  -3.398  1.00  0.97           H  
ATOM    759 2HD1 ILE A  48     -25.211  17.355  -3.332  1.00  0.97           H  
ATOM    760 3HD1 ILE A  48     -23.594  16.683  -3.055  1.00  0.97           H  
ATOM    761  N   HIS A  49     -23.534  18.468   2.434  1.00  1.08           N  
ATOM    762  CA  HIS A  49     -22.862  19.477   3.252  1.00  1.08           C  
ATOM    763  C   HIS A  49     -21.411  19.656   2.832  1.00  1.08           C  
ATOM    764  O   HIS A  49     -20.595  18.709   2.885  1.00  1.08           O  
ATOM    765  CB  HIS A  49     -22.926  19.111   4.719  1.00  1.08           C  
ATOM    766  CG  HIS A  49     -24.306  19.108   5.260  1.00  1.08           C  
ATOM    767  ND1 HIS A  49     -24.771  20.109   6.075  1.00  1.08           N  
ATOM    768  CD2 HIS A  49     -25.344  18.249   5.081  1.00  1.08           C  
ATOM    769  CE1 HIS A  49     -26.020  19.876   6.390  1.00  1.08           C  
ATOM    770  NE2 HIS A  49     -26.411  18.759   5.793  1.00  1.08           N  
ATOM    771  H   HIS A  49     -23.234  17.500   2.515  1.00  1.08           H  
ATOM    772  HA  HIS A  49     -23.359  20.435   3.128  1.00  1.08           H  
ATOM    773 1HB  HIS A  49     -22.498  18.131   4.854  1.00  1.08           H  
ATOM    774 2HB  HIS A  49     -22.327  19.818   5.294  1.00  1.08           H  
ATOM    775  HD1 HIS A  49     -24.250  20.907   6.381  1.00  1.08           H  
ATOM    776  HD2 HIS A  49     -25.457  17.322   4.511  1.00  1.08           H  
ATOM    777  HE1 HIS A  49     -26.561  20.569   7.035  1.00  1.08           H  
ATOM    778  N   ASP A  50     -21.086  20.871   2.395  1.00  1.20           N  
ATOM    779  CA  ASP A  50     -19.728  21.095   1.930  1.00  1.20           C  
ATOM    780  C   ASP A  50     -18.788  21.489   3.064  1.00  1.20           C  
ATOM    781  O   ASP A  50     -19.211  21.758   4.194  1.00  1.20           O  
ATOM    782  CB  ASP A  50     -19.697  22.141   0.798  1.00  1.20           C  
ATOM    783  CG  ASP A  50     -20.051  23.534   1.227  1.00  1.20           C  
ATOM    784  OD1 ASP A  50     -20.000  23.812   2.415  1.00  1.20           O  
ATOM    785  OD2 ASP A  50     -20.336  24.352   0.378  1.00  1.20           O  
ATOM    786  H   ASP A  50     -21.788  21.618   2.401  1.00  1.20           H  
ATOM    787  HA  ASP A  50     -19.363  20.166   1.516  1.00  1.20           H  
ATOM    788 1HB  ASP A  50     -18.704  22.158   0.353  1.00  1.20           H  
ATOM    789 2HB  ASP A  50     -20.393  21.831   0.016  1.00  1.20           H  
ATOM    790  N   GLY A  51     -17.528  21.684   2.711  1.00  1.28           N  
ATOM    791  CA  GLY A  51     -16.477  22.022   3.656  1.00  1.28           C  
ATOM    792  C   GLY A  51     -16.459  23.476   4.085  1.00  1.28           C  
ATOM    793  O   GLY A  51     -15.575  23.895   4.832  1.00  1.28           O  
ATOM    794  H   GLY A  51     -17.268  21.455   1.757  1.00  1.28           H  
ATOM    795 1HA  GLY A  51     -16.586  21.400   4.541  1.00  1.28           H  
ATOM    796 2HA  GLY A  51     -15.527  21.767   3.206  1.00  1.28           H  
ATOM    797  N   GLU A  52     -17.410  24.262   3.596  1.00  1.28           N  
ATOM    798  CA  GLU A  52     -17.478  25.655   3.951  1.00  1.28           C  
ATOM    799  C   GLU A  52     -18.714  25.874   4.827  1.00  1.28           C  
ATOM    800  O   GLU A  52     -19.037  27.004   5.198  1.00  1.28           O  
ATOM    801  CB  GLU A  52     -17.411  26.517   2.691  1.00  1.28           C  
ATOM    802  CG  GLU A  52     -16.057  26.327   1.950  1.00  1.28           C  
ATOM    803  CD  GLU A  52     -15.828  27.170   0.706  1.00  1.28           C  
ATOM    804  OE1 GLU A  52     -16.665  27.960   0.344  1.00  1.28           O  
ATOM    805  OE2 GLU A  52     -14.772  26.996   0.117  1.00  1.28           O  
ATOM    806  H   GLU A  52     -18.158  23.887   3.006  1.00  1.28           H  
ATOM    807  HA  GLU A  52     -16.606  25.907   4.554  1.00  1.28           H  
ATOM    808 1HB  GLU A  52     -18.209  26.226   2.007  1.00  1.28           H  
ATOM    809 2HB  GLU A  52     -17.541  27.569   2.941  1.00  1.28           H  
ATOM    810 1HG  GLU A  52     -15.254  26.535   2.658  1.00  1.28           H  
ATOM    811 2HG  GLU A  52     -15.976  25.277   1.669  1.00  1.28           H  
ATOM    812  N   GLY A  53     -19.365  24.759   5.205  1.00  1.21           N  
ATOM    813  CA  GLY A  53     -20.521  24.759   6.094  1.00  1.21           C  
ATOM    814  C   GLY A  53     -21.876  24.964   5.423  1.00  1.21           C  
ATOM    815  O   GLY A  53     -22.880  25.148   6.118  1.00  1.21           O  
ATOM    816  H   GLY A  53     -19.070  23.852   4.838  1.00  1.21           H  
ATOM    817 1HA  GLY A  53     -20.537  23.807   6.625  1.00  1.21           H  
ATOM    818 2HA  GLY A  53     -20.380  25.529   6.849  1.00  1.21           H  
ATOM    819  N   HIS A  54     -21.933  24.955   4.098  1.00  1.08           N  
ATOM    820  CA  HIS A  54     -23.209  25.180   3.441  1.00  1.08           C  
ATOM    821  C   HIS A  54     -23.963  23.884   3.182  1.00  1.08           C  
ATOM    822  O   HIS A  54     -23.380  22.856   2.823  1.00  1.08           O  
ATOM    823  CB  HIS A  54     -22.998  25.927   2.127  1.00  1.08           C  
ATOM    824  CG  HIS A  54     -22.469  27.318   2.320  1.00  1.08           C  
ATOM    825  ND1 HIS A  54     -23.288  28.406   2.569  1.00  1.08           N  
ATOM    826  CD2 HIS A  54     -21.205  27.792   2.318  1.00  1.08           C  
ATOM    827  CE1 HIS A  54     -22.542  29.491   2.707  1.00  1.08           C  
ATOM    828  NE2 HIS A  54     -21.276  29.145   2.559  1.00  1.08           N  
ATOM    829  H   HIS A  54     -21.097  24.764   3.533  1.00  1.08           H  
ATOM    830  HA  HIS A  54     -23.837  25.802   4.077  1.00  1.08           H  
ATOM    831 1HB  HIS A  54     -22.297  25.375   1.508  1.00  1.08           H  
ATOM    832 2HB  HIS A  54     -23.942  25.979   1.585  1.00  1.08           H  
ATOM    833  HD2 HIS A  54     -20.305  27.205   2.158  1.00  1.08           H  
ATOM    834  HE1 HIS A  54     -22.910  30.496   2.911  1.00  1.08           H  
ATOM    835  HE2 HIS A  54     -20.478  29.765   2.614  1.00  1.08           H  
ATOM    836  N   GLN A  55     -25.284  23.945   3.338  1.00  0.96           N  
ATOM    837  CA  GLN A  55     -26.130  22.806   3.013  1.00  0.96           C  
ATOM    838  C   GLN A  55     -26.764  23.039   1.652  1.00  0.96           C  
ATOM    839  O   GLN A  55     -27.392  24.074   1.417  1.00  0.96           O  
ATOM    840  CB  GLN A  55     -27.216  22.573   4.060  1.00  0.96           C  
ATOM    841  CG  GLN A  55     -28.069  21.350   3.746  1.00  0.96           C  
ATOM    842  CD  GLN A  55     -29.216  21.085   4.730  1.00  0.96           C  
ATOM    843  OE1 GLN A  55     -30.178  21.855   4.799  1.00  0.96           O  
ATOM    844  NE2 GLN A  55     -29.113  20.003   5.500  1.00  0.96           N  
ATOM    845  H   GLN A  55     -25.705  24.803   3.668  1.00  0.96           H  
ATOM    846  HA  GLN A  55     -25.517  21.908   2.952  1.00  0.96           H  
ATOM    847 1HB  GLN A  55     -26.756  22.424   5.034  1.00  0.96           H  
ATOM    848 2HB  GLN A  55     -27.865  23.444   4.129  1.00  0.96           H  
ATOM    849 1HG  GLN A  55     -28.510  21.512   2.770  1.00  0.96           H  
ATOM    850 2HG  GLN A  55     -27.426  20.476   3.711  1.00  0.96           H  
ATOM    851 1HE2 GLN A  55     -29.831  19.788   6.161  1.00  0.96           H  
ATOM    852 2HE2 GLN A  55     -28.280  19.408   5.449  1.00  0.96           H  
ATOM    853  N   ILE A  56     -26.578  22.081   0.765  1.00  0.86           N  
ATOM    854  CA  ILE A  56     -27.072  22.155  -0.591  1.00  0.86           C  
ATOM    855  C   ILE A  56     -28.048  21.013  -0.899  1.00  0.86           C  
ATOM    856  O   ILE A  56     -27.747  19.840  -0.678  1.00  0.86           O  
ATOM    857  CB  ILE A  56     -25.855  22.109  -1.547  1.00  0.86           C  
ATOM    858  CG1 ILE A  56     -24.914  23.297  -1.272  1.00  0.86           C  
ATOM    859  CG2 ILE A  56     -26.278  22.108  -2.983  1.00  0.86           C  
ATOM    860  CD1 ILE A  56     -23.598  23.207  -2.013  1.00  0.86           C  
ATOM    861  H   ILE A  56     -26.034  21.268   1.035  1.00  0.86           H  
ATOM    862  HA  ILE A  56     -27.597  23.099  -0.723  1.00  0.86           H  
ATOM    863  HB  ILE A  56     -25.289  21.196  -1.344  1.00  0.86           H  
ATOM    864 1HG1 ILE A  56     -25.417  24.220  -1.558  1.00  0.86           H  
ATOM    865 2HG1 ILE A  56     -24.682  23.338  -0.208  1.00  0.86           H  
ATOM    866 1HG2 ILE A  56     -25.398  22.065  -3.615  1.00  0.86           H  
ATOM    867 2HG2 ILE A  56     -26.910  21.245  -3.171  1.00  0.86           H  
ATOM    868 3HG2 ILE A  56     -26.822  23.009  -3.198  1.00  0.86           H  
ATOM    869 1HD1 ILE A  56     -22.986  24.078  -1.767  1.00  0.86           H  
ATOM    870 2HD1 ILE A  56     -23.073  22.297  -1.712  1.00  0.86           H  
ATOM    871 3HD1 ILE A  56     -23.782  23.185  -3.085  1.00  0.86           H  
ATOM    872  N   LEU A  57     -29.239  21.340  -1.372  1.00  0.80           N  
ATOM    873  CA  LEU A  57     -30.192  20.306  -1.757  1.00  0.80           C  
ATOM    874  C   LEU A  57     -29.614  19.607  -2.964  1.00  0.80           C  
ATOM    875  O   LEU A  57     -29.180  20.271  -3.903  1.00  0.80           O  
ATOM    876  CB  LEU A  57     -31.575  20.911  -2.067  1.00  0.80           C  
ATOM    877  CG  LEU A  57     -32.688  19.910  -2.477  1.00  0.80           C  
ATOM    878  CD1 LEU A  57     -32.994  18.999  -1.354  1.00  0.80           C  
ATOM    879  CD2 LEU A  57     -33.927  20.665  -2.825  1.00  0.80           C  
ATOM    880  H   LEU A  57     -29.469  22.313  -1.524  1.00  0.80           H  
ATOM    881  HA  LEU A  57     -30.291  19.576  -0.959  1.00  0.80           H  
ATOM    882 1HB  LEU A  57     -31.926  21.439  -1.179  1.00  0.80           H  
ATOM    883 2HB  LEU A  57     -31.466  21.645  -2.861  1.00  0.80           H  
ATOM    884  HG  LEU A  57     -32.349  19.316  -3.331  1.00  0.80           H  
ATOM    885 1HD1 LEU A  57     -33.771  18.298  -1.652  1.00  0.80           H  
ATOM    886 2HD1 LEU A  57     -32.094  18.461  -1.090  1.00  0.80           H  
ATOM    887 3HD1 LEU A  57     -33.339  19.579  -0.512  1.00  0.80           H  
ATOM    888 1HD2 LEU A  57     -34.709  19.962  -3.104  1.00  0.80           H  
ATOM    889 2HD2 LEU A  57     -34.255  21.242  -1.959  1.00  0.80           H  
ATOM    890 3HD2 LEU A  57     -33.723  21.329  -3.638  1.00  0.80           H  
ATOM    891  N   ASP A  58     -29.542  18.289  -2.952  1.00  0.78           N  
ATOM    892  CA  ASP A  58     -28.985  17.636  -4.118  1.00  0.78           C  
ATOM    893  C   ASP A  58     -30.088  17.363  -5.130  1.00  0.78           C  
ATOM    894  O   ASP A  58     -30.797  16.364  -5.012  1.00  0.78           O  
ATOM    895  CB  ASP A  58     -28.284  16.322  -3.781  1.00  0.78           C  
ATOM    896  CG  ASP A  58     -27.605  15.805  -5.013  1.00  0.78           C  
ATOM    897  OD1 ASP A  58     -27.935  16.345  -6.042  1.00  0.78           O  
ATOM    898  OD2 ASP A  58     -26.835  14.849  -4.998  1.00  0.78           O  
ATOM    899  H   ASP A  58     -29.884  17.746  -2.165  1.00  0.78           H  
ATOM    900  HA  ASP A  58     -28.255  18.298  -4.574  1.00  0.78           H  
ATOM    901 1HB  ASP A  58     -27.568  16.480  -2.990  1.00  0.78           H  
ATOM    902 2HB  ASP A  58     -29.015  15.593  -3.429  1.00  0.78           H  
ATOM    903  N   GLY A  59     -30.252  18.239  -6.123  1.00  0.81           N  
ATOM    904  CA  GLY A  59     -31.323  18.055  -7.084  1.00  0.81           C  
ATOM    905  C   GLY A  59     -30.852  17.212  -8.246  1.00  0.81           C  
ATOM    906  O   GLY A  59     -31.609  16.981  -9.176  1.00  0.81           O  
ATOM    907  H   GLY A  59     -29.615  19.026  -6.248  1.00  0.81           H  
ATOM    908 1HA  GLY A  59     -32.175  17.588  -6.602  1.00  0.81           H  
ATOM    909 2HA  GLY A  59     -31.645  19.018  -7.460  1.00  0.81           H  
ATOM    910  N   TRP A  60     -29.577  16.832  -8.207  1.00  0.85           N  
ATOM    911  CA  TRP A  60     -28.846  16.060  -9.205  1.00  0.85           C  
ATOM    912  C   TRP A  60     -28.826  14.580  -8.815  1.00  0.85           C  
ATOM    913  O   TRP A  60     -28.748  13.686  -9.668  1.00  0.85           O  
ATOM    914  CB  TRP A  60     -27.463  16.706  -9.351  1.00  0.85           C  
ATOM    915  CG  TRP A  60     -26.553  16.152 -10.333  1.00  0.85           C  
ATOM    916  CD1 TRP A  60     -25.232  15.881 -10.145  1.00  0.85           C  
ATOM    917  CD2 TRP A  60     -26.863  15.754 -11.673  1.00  0.85           C  
ATOM    918  NE1 TRP A  60     -24.693  15.382 -11.292  1.00  0.85           N  
ATOM    919  CE2 TRP A  60     -25.684  15.295 -12.238  1.00  0.85           C  
ATOM    920  CE3 TRP A  60     -28.034  15.752 -12.436  1.00  0.85           C  
ATOM    921  CZ2 TRP A  60     -25.635  14.848 -13.521  1.00  0.85           C  
ATOM    922  CZ3 TRP A  60     -27.967  15.282 -13.719  1.00  0.85           C  
ATOM    923  CH2 TRP A  60     -26.804  14.850 -14.245  1.00  0.85           C  
ATOM    924  H   TRP A  60     -29.043  17.063  -7.367  1.00  0.85           H  
ATOM    925  HA  TRP A  60     -29.362  16.153 -10.159  1.00  0.85           H  
ATOM    926 1HB  TRP A  60     -27.594  17.758  -9.587  1.00  0.85           H  
ATOM    927 2HB  TRP A  60     -26.962  16.670  -8.379  1.00  0.85           H  
ATOM    928  HD1 TRP A  60     -24.686  16.060  -9.219  1.00  0.85           H  
ATOM    929  HE1 TRP A  60     -23.722  15.116 -11.421  1.00  0.85           H  
ATOM    930  HE3 TRP A  60     -28.980  16.104 -12.023  1.00  0.85           H  
ATOM    931  HZ2 TRP A  60     -24.716  14.497 -13.969  1.00  0.85           H  
ATOM    932  HZ3 TRP A  60     -28.860  15.264 -14.303  1.00  0.85           H  
ATOM    933  HH2 TRP A  60     -26.793  14.493 -15.271  1.00  0.85           H  
ATOM    934  N   ALA A  61     -28.876  14.366  -7.501  1.00  0.89           N  
ATOM    935  CA  ALA A  61     -28.824  13.089  -6.794  1.00  0.89           C  
ATOM    936  C   ALA A  61     -27.558  12.331  -7.065  1.00  0.89           C  
ATOM    937  O   ALA A  61     -27.607  11.168  -7.452  1.00  0.89           O  
ATOM    938  CB  ALA A  61     -29.986  12.214  -7.171  1.00  0.89           C  
ATOM    939  H   ALA A  61     -28.890  15.199  -6.927  1.00  0.89           H  
ATOM    940  HA  ALA A  61     -28.874  13.301  -5.726  1.00  0.89           H  
ATOM    941 1HB  ALA A  61     -29.952  11.289  -6.603  1.00  0.89           H  
ATOM    942 2HB  ALA A  61     -30.891  12.726  -6.955  1.00  0.89           H  
ATOM    943 3HB  ALA A  61     -29.940  11.986  -8.231  1.00  0.89           H  
ATOM    944  N   GLY A  62     -26.416  12.982  -6.967  1.00  0.92           N  
ATOM    945  CA  GLY A  62     -25.203  12.222  -7.200  1.00  0.92           C  
ATOM    946  C   GLY A  62     -25.146  11.647  -8.616  1.00  0.92           C  
ATOM    947  O   GLY A  62     -24.978  10.442  -8.776  1.00  0.92           O  
ATOM    948  H   GLY A  62     -26.415  13.940  -6.602  1.00  0.92           H  
ATOM    949 1HA  GLY A  62     -24.344  12.873  -7.036  1.00  0.92           H  
ATOM    950 2HA  GLY A  62     -25.127  11.422  -6.470  1.00  0.92           H  
ATOM    951  N   LEU A  63     -25.399  12.456  -9.644  1.00  0.92           N  
ATOM    952  CA  LEU A  63     -25.389  11.943 -11.024  1.00  0.92           C  
ATOM    953  C   LEU A  63     -26.434  10.880 -11.269  1.00  0.92           C  
ATOM    954  O   LEU A  63     -26.132   9.802 -11.786  1.00  0.92           O  
ATOM    955  CB  LEU A  63     -23.985  11.420 -11.395  1.00  0.92           C  
ATOM    956  CG  LEU A  63     -23.813  10.793 -12.791  1.00  0.92           C  
ATOM    957  CD1 LEU A  63     -24.099  11.807 -13.854  1.00  0.92           C  
ATOM    958  CD2 LEU A  63     -22.394  10.279 -12.920  1.00  0.92           C  
ATOM    959  H   LEU A  63     -25.578  13.435  -9.472  1.00  0.92           H  
ATOM    960  HA  LEU A  63     -25.626  12.751 -11.687  1.00  0.92           H  
ATOM    961 1HB  LEU A  63     -23.289  12.253 -11.332  1.00  0.92           H  
ATOM    962 2HB  LEU A  63     -23.664  10.667 -10.693  1.00  0.92           H  
ATOM    963  HG  LEU A  63     -24.509   9.971 -12.905  1.00  0.92           H  
ATOM    964 1HD1 LEU A  63     -23.977  11.361 -14.837  1.00  0.92           H  
ATOM    965 2HD1 LEU A  63     -25.119  12.150 -13.738  1.00  0.92           H  
ATOM    966 3HD1 LEU A  63     -23.409  12.641 -13.749  1.00  0.92           H  
ATOM    967 1HD2 LEU A  63     -22.252   9.826 -13.898  1.00  0.92           H  
ATOM    968 2HD2 LEU A  63     -21.696  11.107 -12.801  1.00  0.92           H  
ATOM    969 3HD2 LEU A  63     -22.208   9.534 -12.143  1.00  0.92           H  
ATOM    970  N   PHE A  64     -27.671  11.180 -10.860  1.00  0.88           N  
ATOM    971  CA  PHE A  64     -28.844  10.320 -10.992  1.00  0.88           C  
ATOM    972  C   PHE A  64     -28.769   9.079 -10.086  1.00  0.88           C  
ATOM    973  O   PHE A  64     -29.730   8.307 -10.006  1.00  0.88           O  
ATOM    974  CB  PHE A  64     -28.991   9.780 -12.448  1.00  0.88           C  
ATOM    975  CG  PHE A  64     -28.951  10.788 -13.642  1.00  0.88           C  
ATOM    976  CD1 PHE A  64     -27.796  10.962 -14.386  1.00  0.88           C  
ATOM    977  CD2 PHE A  64     -30.063  11.493 -14.038  1.00  0.88           C  
ATOM    978  CE1 PHE A  64     -27.761  11.825 -15.461  1.00  0.88           C  
ATOM    979  CE2 PHE A  64     -30.038  12.363 -15.107  1.00  0.88           C  
ATOM    980  CZ  PHE A  64     -28.884  12.531 -15.814  1.00  0.88           C  
ATOM    981  H   PHE A  64     -27.839  12.086 -10.421  1.00  0.88           H  
ATOM    982  HA  PHE A  64     -29.728  10.902 -10.716  1.00  0.88           H  
ATOM    983 1HB  PHE A  64     -28.245   9.013 -12.632  1.00  0.88           H  
ATOM    984 2HB  PHE A  64     -29.952   9.268 -12.509  1.00  0.88           H  
ATOM    985  HD1 PHE A  64     -26.907  10.409 -14.112  1.00  0.88           H  
ATOM    986  HD2 PHE A  64     -30.962  11.349 -13.504  1.00  0.88           H  
ATOM    987  HE1 PHE A  64     -26.840  11.954 -16.027  1.00  0.88           H  
ATOM    988  HE2 PHE A  64     -30.935  12.914 -15.390  1.00  0.88           H  
ATOM    989  HZ  PHE A  64     -28.854  13.219 -16.649  1.00  0.88           H  
ATOM    990  N   CYS A  65     -27.653   8.879  -9.373  1.00  0.83           N  
ATOM    991  CA  CYS A  65     -27.436   7.629  -8.676  1.00  0.83           C  
ATOM    992  C   CYS A  65     -28.072   7.496  -7.313  1.00  0.83           C  
ATOM    993  O   CYS A  65     -28.413   6.394  -6.894  1.00  0.83           O  
ATOM    994  CB  CYS A  65     -25.939   7.430  -8.462  1.00  0.83           C  
ATOM    995  SG  CYS A  65     -24.979   7.304  -9.973  1.00  0.83           S  
ATOM    996  H   CYS A  65     -26.891   9.558  -9.367  1.00  0.83           H  
ATOM    997  HA  CYS A  65     -27.823   6.844  -9.307  1.00  0.83           H  
ATOM    998 1HB  CYS A  65     -25.545   8.251  -7.868  1.00  0.83           H  
ATOM    999 2HB  CYS A  65     -25.789   6.522  -7.899  1.00  0.83           H  
ATOM   1000  HG  CYS A  65     -25.297   8.542 -10.434  1.00  0.83           H  
ATOM   1001  N   VAL A  66     -28.280   8.581  -6.603  1.00  0.77           N  
ATOM   1002  CA  VAL A  66     -28.714   8.401  -5.229  1.00  0.77           C  
ATOM   1003  C   VAL A  66     -30.212   8.255  -5.090  1.00  0.77           C  
ATOM   1004  O   VAL A  66     -30.909   9.094  -4.524  1.00  0.77           O  
ATOM   1005  CB  VAL A  66     -28.171   9.566  -4.418  1.00  0.77           C  
ATOM   1006  CG1 VAL A  66     -28.479   9.393  -2.999  1.00  0.77           C  
ATOM   1007  CG2 VAL A  66     -26.695   9.625  -4.649  1.00  0.77           C  
ATOM   1008  H   VAL A  66     -28.066   9.501  -6.975  1.00  0.77           H  
ATOM   1009  HA  VAL A  66     -28.252   7.496  -4.843  1.00  0.77           H  
ATOM   1010  HB  VAL A  66     -28.634  10.487  -4.754  1.00  0.77           H  
ATOM   1011 1HG1 VAL A  66     -28.088  10.227  -2.429  1.00  0.77           H  
ATOM   1012 2HG1 VAL A  66     -29.541   9.350  -2.896  1.00  0.77           H  
ATOM   1013 3HG1 VAL A  66     -28.030   8.461  -2.636  1.00  0.77           H  
ATOM   1014 1HG2 VAL A  66     -26.279  10.447  -4.117  1.00  0.77           H  
ATOM   1015 2HG2 VAL A  66     -26.238   8.696  -4.306  1.00  0.77           H  
ATOM   1016 3HG2 VAL A  66     -26.502   9.748  -5.705  1.00  0.77           H  
ATOM   1017  N   ASN A  67     -30.679   7.096  -5.514  1.00  0.73           N  
ATOM   1018  CA  ASN A  67     -32.090   6.771  -5.574  1.00  0.73           C  
ATOM   1019  C   ASN A  67     -32.774   6.732  -4.242  1.00  0.73           C  
ATOM   1020  O   ASN A  67     -33.896   7.210  -4.109  1.00  0.73           O  
ATOM   1021  CB  ASN A  67     -32.266   5.438  -6.248  1.00  0.73           C  
ATOM   1022  CG  ASN A  67     -32.059   5.542  -7.657  1.00  0.73           C  
ATOM   1023  OD1 ASN A  67     -32.222   6.603  -8.230  1.00  0.73           O  
ATOM   1024  ND2 ASN A  67     -31.669   4.504  -8.256  1.00  0.73           N  
ATOM   1025  H   ASN A  67     -29.985   6.462  -5.903  1.00  0.73           H  
ATOM   1026  HA  ASN A  67     -32.584   7.537  -6.173  1.00  0.73           H  
ATOM   1027 1HB  ASN A  67     -31.547   4.720  -5.836  1.00  0.73           H  
ATOM   1028 2HB  ASN A  67     -33.248   5.050  -6.054  1.00  0.73           H  
ATOM   1029 1HD2 ASN A  67     -31.466   4.569  -9.237  1.00  0.73           H  
ATOM   1030 2HD2 ASN A  67     -31.528   3.650  -7.748  1.00  0.73           H  
ATOM   1031  N   VAL A  68     -32.085   6.272  -3.214  1.00  0.71           N  
ATOM   1032  CA  VAL A  68     -32.758   6.160  -1.938  1.00  0.71           C  
ATOM   1033  C   VAL A  68     -32.215   7.132  -0.910  1.00  0.71           C  
ATOM   1034  O   VAL A  68     -32.472   6.983   0.287  1.00  0.71           O  
ATOM   1035  CB  VAL A  68     -32.679   4.720  -1.425  1.00  0.71           C  
ATOM   1036  CG1 VAL A  68     -33.436   3.775  -2.340  1.00  0.71           C  
ATOM   1037  CG2 VAL A  68     -31.305   4.285  -1.429  1.00  0.71           C  
ATOM   1038  H   VAL A  68     -31.116   5.951  -3.319  1.00  0.71           H  
ATOM   1039  HA  VAL A  68     -33.809   6.376  -2.089  1.00  0.71           H  
ATOM   1040  HB  VAL A  68     -33.101   4.675  -0.438  1.00  0.71           H  
ATOM   1041 1HG1 VAL A  68     -33.362   2.753  -1.962  1.00  0.71           H  
ATOM   1042 2HG1 VAL A  68     -34.444   4.062  -2.382  1.00  0.71           H  
ATOM   1043 3HG1 VAL A  68     -33.012   3.814  -3.342  1.00  0.71           H  
ATOM   1044 1HG2 VAL A  68     -31.240   3.258  -1.068  1.00  0.71           H  
ATOM   1045 2HG2 VAL A  68     -30.983   4.331  -2.447  1.00  0.71           H  
ATOM   1046 3HG2 VAL A  68     -30.690   4.937  -0.822  1.00  0.71           H  
ATOM   1047  N   GLY A  69     -31.495   8.147  -1.371  1.00  0.70           N  
ATOM   1048  CA  GLY A  69     -30.948   9.144  -0.465  1.00  0.70           C  
ATOM   1049  C   GLY A  69     -29.608   8.735   0.108  1.00  0.70           C  
ATOM   1050  O   GLY A  69     -29.156   7.600  -0.059  1.00  0.70           O  
ATOM   1051  H   GLY A  69     -31.333   8.258  -2.373  1.00  0.70           H  
ATOM   1052 1HA  GLY A  69     -30.853  10.100  -0.983  1.00  0.70           H  
ATOM   1053 2HA  GLY A  69     -31.629   9.304   0.355  1.00  0.70           H  
ATOM   1054  N   TYR A  70     -29.006   9.666   0.833  1.00  0.71           N  
ATOM   1055  CA  TYR A  70     -27.692   9.490   1.437  1.00  0.71           C  
ATOM   1056  C   TYR A  70     -27.766   9.111   2.920  1.00  0.71           C  
ATOM   1057  O   TYR A  70     -26.745   8.960   3.582  1.00  0.71           O  
ATOM   1058  CB  TYR A  70     -26.919  10.802   1.367  1.00  0.71           C  
ATOM   1059  CG  TYR A  70     -26.545  11.370   0.023  1.00  0.71           C  
ATOM   1060  CD1 TYR A  70     -27.293  12.425  -0.521  1.00  0.71           C  
ATOM   1061  CD2 TYR A  70     -25.432  10.902  -0.640  1.00  0.71           C  
ATOM   1062  CE1 TYR A  70     -26.916  12.992  -1.732  1.00  0.71           C  
ATOM   1063  CE2 TYR A  70     -25.057  11.468  -1.836  1.00  0.71           C  
ATOM   1064  CZ  TYR A  70     -25.790  12.508  -2.385  1.00  0.71           C  
ATOM   1065  OH  TYR A  70     -25.380  13.047  -3.589  1.00  0.71           O  
ATOM   1066  H   TYR A  70     -29.477  10.565   0.915  1.00  0.71           H  
ATOM   1067  HA  TYR A  70     -27.160   8.703   0.903  1.00  0.71           H  
ATOM   1068 1HB  TYR A  70     -27.517  11.555   1.853  1.00  0.71           H  
ATOM   1069 2HB  TYR A  70     -26.006  10.705   1.955  1.00  0.71           H  
ATOM   1070  HD1 TYR A  70     -28.167  12.808   0.011  1.00  0.71           H  
ATOM   1071  HD2 TYR A  70     -24.844  10.090  -0.211  1.00  0.71           H  
ATOM   1072  HE1 TYR A  70     -27.492  13.814  -2.160  1.00  0.71           H  
ATOM   1073  HE2 TYR A  70     -24.175  11.097  -2.356  1.00  0.71           H  
ATOM   1074  HH  TYR A  70     -26.041  13.702  -3.925  1.00  0.71           H  
ATOM   1075  N   GLY A  71     -28.981   8.968   3.448  1.00  0.72           N  
ATOM   1076  CA  GLY A  71     -29.191   8.666   4.872  1.00  0.72           C  
ATOM   1077  C   GLY A  71     -29.373   7.174   5.122  1.00  0.72           C  
ATOM   1078  O   GLY A  71     -29.738   6.733   6.215  1.00  0.72           O  
ATOM   1079  H   GLY A  71     -29.781   9.072   2.838  1.00  0.72           H  
ATOM   1080 1HA  GLY A  71     -28.340   9.032   5.449  1.00  0.72           H  
ATOM   1081 2HA  GLY A  71     -30.068   9.202   5.232  1.00  0.72           H  
ATOM   1082  N   ARG A  72     -29.136   6.379   4.099  1.00  0.73           N  
ATOM   1083  CA  ARG A  72     -29.406   4.962   4.189  1.00  0.73           C  
ATOM   1084  C   ARG A  72     -28.321   4.127   4.839  1.00  0.73           C  
ATOM   1085  O   ARG A  72     -27.558   3.401   4.186  1.00  0.73           O  
ATOM   1086  CB  ARG A  72     -29.729   4.417   2.840  1.00  0.73           C  
ATOM   1087  CG  ARG A  72     -30.911   5.016   2.227  1.00  0.73           C  
ATOM   1088  CD  ARG A  72     -32.141   4.684   2.948  1.00  0.73           C  
ATOM   1089  NE  ARG A  72     -33.286   5.170   2.237  1.00  0.73           N  
ATOM   1090  CZ  ARG A  72     -34.553   4.861   2.524  1.00  0.73           C  
ATOM   1091  NH1 ARG A  72     -34.825   4.051   3.526  1.00  0.73           N  
ATOM   1092  NH2 ARG A  72     -35.528   5.355   1.800  1.00  0.73           N  
ATOM   1093  H   ARG A  72     -28.799   6.772   3.234  1.00  0.73           H  
ATOM   1094  HA  ARG A  72     -30.306   4.842   4.795  1.00  0.73           H  
ATOM   1095 1HB  ARG A  72     -28.891   4.573   2.172  1.00  0.73           H  
ATOM   1096 2HB  ARG A  72     -29.911   3.349   2.918  1.00  0.73           H  
ATOM   1097 1HG  ARG A  72     -30.802   6.101   2.160  1.00  0.73           H  
ATOM   1098 2HG  ARG A  72     -31.022   4.606   1.265  1.00  0.73           H  
ATOM   1099 1HD  ARG A  72     -32.233   3.610   3.069  1.00  0.73           H  
ATOM   1100 2HD  ARG A  72     -32.124   5.159   3.928  1.00  0.73           H  
ATOM   1101  HE  ARG A  72     -33.111   5.805   1.447  1.00  0.73           H  
ATOM   1102 1HH1 ARG A  72     -34.079   3.667   4.083  1.00  0.73           H  
ATOM   1103 2HH1 ARG A  72     -35.806   3.802   3.730  1.00  0.73           H  
ATOM   1104 1HH2 ARG A  72     -35.345   5.969   1.029  1.00  0.73           H  
ATOM   1105 2HH2 ARG A  72     -36.496   5.101   2.011  1.00  0.73           H  
ATOM   1106  N   GLU A  73     -28.353   4.146   6.162  1.00  0.72           N  
ATOM   1107  CA  GLU A  73     -27.414   3.396   6.991  1.00  0.72           C  
ATOM   1108  C   GLU A  73     -27.547   1.903   6.682  1.00  0.72           C  
ATOM   1109  O   GLU A  73     -26.592   1.144   6.827  1.00  0.72           O  
ATOM   1110  CB  GLU A  73     -27.674   3.658   8.475  1.00  0.72           C  
ATOM   1111  CG  GLU A  73     -27.330   5.077   8.931  1.00  0.72           C  
ATOM   1112  CD  GLU A  73     -27.634   5.326  10.393  1.00  0.72           C  
ATOM   1113  OE1 GLU A  73     -28.240   4.481  11.009  1.00  0.72           O  
ATOM   1114  OE2 GLU A  73     -27.250   6.360  10.894  1.00  0.72           O  
ATOM   1115  H   GLU A  73     -29.021   4.795   6.586  1.00  0.72           H  
ATOM   1116  HA  GLU A  73     -26.399   3.712   6.748  1.00  0.72           H  
ATOM   1117 1HB  GLU A  73     -28.726   3.479   8.696  1.00  0.72           H  
ATOM   1118 2HB  GLU A  73     -27.088   2.961   9.074  1.00  0.72           H  
ATOM   1119 1HG  GLU A  73     -26.269   5.257   8.756  1.00  0.72           H  
ATOM   1120 2HG  GLU A  73     -27.895   5.785   8.321  1.00  0.72           H  
ATOM   1121  N   GLU A  74     -28.738   1.499   6.235  1.00  0.71           N  
ATOM   1122  CA  GLU A  74     -29.054   0.129   5.860  1.00  0.71           C  
ATOM   1123  C   GLU A  74     -28.164  -0.358   4.716  1.00  0.71           C  
ATOM   1124  O   GLU A  74     -27.833  -1.545   4.643  1.00  0.71           O  
ATOM   1125  CB  GLU A  74     -30.518   0.037   5.429  1.00  0.71           C  
ATOM   1126  CG  GLU A  74     -31.520   0.226   6.558  1.00  0.71           C  
ATOM   1127  CD  GLU A  74     -32.948   0.236   6.077  1.00  0.71           C  
ATOM   1128  OE1 GLU A  74     -33.146   0.317   4.892  1.00  0.71           O  
ATOM   1129  OE2 GLU A  74     -33.836   0.164   6.892  1.00  0.71           O  
ATOM   1130  H   GLU A  74     -29.460   2.198   6.157  1.00  0.71           H  
ATOM   1131  HA  GLU A  74     -28.890  -0.514   6.725  1.00  0.71           H  
ATOM   1132 1HB  GLU A  74     -30.718   0.795   4.670  1.00  0.71           H  
ATOM   1133 2HB  GLU A  74     -30.701  -0.936   4.973  1.00  0.71           H  
ATOM   1134 1HG  GLU A  74     -31.395  -0.581   7.279  1.00  0.71           H  
ATOM   1135 2HG  GLU A  74     -31.302   1.166   7.064  1.00  0.71           H  
ATOM   1136  N   LEU A  75     -27.792   0.542   3.795  1.00  0.69           N  
ATOM   1137  CA  LEU A  75     -26.957   0.127   2.680  1.00  0.69           C  
ATOM   1138  C   LEU A  75     -25.559  -0.085   3.210  1.00  0.69           C  
ATOM   1139  O   LEU A  75     -24.882  -1.056   2.868  1.00  0.69           O  
ATOM   1140  CB  LEU A  75     -26.902   1.206   1.600  1.00  0.69           C  
ATOM   1141  CG  LEU A  75     -28.192   1.509   0.840  1.00  0.69           C  
ATOM   1142  CD1 LEU A  75     -27.940   2.664  -0.102  1.00  0.69           C  
ATOM   1143  CD2 LEU A  75     -28.657   0.307   0.083  1.00  0.69           C  
ATOM   1144  H   LEU A  75     -28.039   1.522   3.896  1.00  0.69           H  
ATOM   1145  HA  LEU A  75     -27.335  -0.806   2.265  1.00  0.69           H  
ATOM   1146 1HB  LEU A  75     -26.605   2.137   2.085  1.00  0.69           H  
ATOM   1147 2HB  LEU A  75     -26.133   0.961   0.889  1.00  0.69           H  
ATOM   1148  HG  LEU A  75     -28.959   1.795   1.545  1.00  0.69           H  
ATOM   1149 1HD1 LEU A  75     -28.853   2.898  -0.632  1.00  0.69           H  
ATOM   1150 2HD1 LEU A  75     -27.612   3.537   0.459  1.00  0.69           H  
ATOM   1151 3HD1 LEU A  75     -27.163   2.381  -0.819  1.00  0.69           H  
ATOM   1152 1HD2 LEU A  75     -29.570   0.552  -0.431  1.00  0.69           H  
ATOM   1153 2HD2 LEU A  75     -27.918   0.000  -0.640  1.00  0.69           H  
ATOM   1154 3HD2 LEU A  75     -28.832  -0.489   0.777  1.00  0.69           H  
ATOM   1155  N   ALA A  76     -25.144   0.824   4.091  1.00  0.68           N  
ATOM   1156  CA  ALA A  76     -23.821   0.722   4.690  1.00  0.68           C  
ATOM   1157  C   ALA A  76     -23.700  -0.553   5.519  1.00  0.68           C  
ATOM   1158  O   ALA A  76     -22.677  -1.243   5.476  1.00  0.68           O  
ATOM   1159  CB  ALA A  76     -23.538   1.939   5.543  1.00  0.68           C  
ATOM   1160  H   ALA A  76     -25.769   1.599   4.328  1.00  0.68           H  
ATOM   1161  HA  ALA A  76     -23.090   0.668   3.890  1.00  0.68           H  
ATOM   1162 1HB  ALA A  76     -22.537   1.861   5.963  1.00  0.68           H  
ATOM   1163 2HB  ALA A  76     -23.608   2.834   4.926  1.00  0.68           H  
ATOM   1164 3HB  ALA A  76     -24.263   1.997   6.348  1.00  0.68           H  
ATOM   1165  N   LYS A  77     -24.773  -0.898   6.235  1.00  0.67           N  
ATOM   1166  CA  LYS A  77     -24.779  -2.099   7.053  1.00  0.67           C  
ATOM   1167  C   LYS A  77     -24.689  -3.314   6.152  1.00  0.67           C  
ATOM   1168  O   LYS A  77     -23.910  -4.233   6.407  1.00  0.67           O  
ATOM   1169  CB  LYS A  77     -26.043  -2.178   7.905  1.00  0.67           C  
ATOM   1170  CG  LYS A  77     -26.109  -3.383   8.863  1.00  0.67           C  
ATOM   1171  CD  LYS A  77     -25.033  -3.295   9.956  1.00  0.67           C  
ATOM   1172  CE  LYS A  77     -25.342  -4.239  11.149  1.00  0.67           C  
ATOM   1173  NZ  LYS A  77     -25.165  -5.699  10.824  1.00  0.67           N  
ATOM   1174  H   LYS A  77     -25.584  -0.282   6.248  1.00  0.67           H  
ATOM   1175  HA  LYS A  77     -23.907  -2.087   7.706  1.00  0.67           H  
ATOM   1176 1HB  LYS A  77     -26.144  -1.262   8.489  1.00  0.67           H  
ATOM   1177 2HB  LYS A  77     -26.910  -2.235   7.245  1.00  0.67           H  
ATOM   1178 1HG  LYS A  77     -27.091  -3.426   9.330  1.00  0.67           H  
ATOM   1179 2HG  LYS A  77     -25.954  -4.308   8.297  1.00  0.67           H  
ATOM   1180 1HD  LYS A  77     -24.070  -3.591   9.526  1.00  0.67           H  
ATOM   1181 2HD  LYS A  77     -24.954  -2.271  10.315  1.00  0.67           H  
ATOM   1182 1HE  LYS A  77     -24.690  -3.984  11.981  1.00  0.67           H  
ATOM   1183 2HE  LYS A  77     -26.376  -4.076  11.449  1.00  0.67           H  
ATOM   1184 1HZ  LYS A  77     -25.382  -6.261  11.617  1.00  0.67           H  
ATOM   1185 2HZ  LYS A  77     -25.738  -6.016  10.037  1.00  0.67           H  
ATOM   1186 3HZ  LYS A  77     -24.204  -5.903  10.538  1.00  0.67           H  
ATOM   1187  N   ALA A  78     -25.460  -3.315   5.058  1.00  0.66           N  
ATOM   1188  CA  ALA A  78     -25.420  -4.441   4.141  1.00  0.66           C  
ATOM   1189  C   ALA A  78     -24.013  -4.638   3.602  1.00  0.66           C  
ATOM   1190  O   ALA A  78     -23.523  -5.770   3.502  1.00  0.66           O  
ATOM   1191  CB  ALA A  78     -26.378  -4.203   2.985  1.00  0.66           C  
ATOM   1192  H   ALA A  78     -26.106  -2.547   4.872  1.00  0.66           H  
ATOM   1193  HA  ALA A  78     -25.711  -5.338   4.687  1.00  0.66           H  
ATOM   1194 1HB  ALA A  78     -26.359  -5.053   2.304  1.00  0.66           H  
ATOM   1195 2HB  ALA A  78     -27.385  -4.069   3.373  1.00  0.66           H  
ATOM   1196 3HB  ALA A  78     -26.080  -3.305   2.446  1.00  0.66           H  
ATOM   1197  N   ALA A  79     -23.334  -3.527   3.294  1.00  0.67           N  
ATOM   1198  CA  ALA A  79     -21.982  -3.617   2.782  1.00  0.67           C  
ATOM   1199  C   ALA A  79     -21.038  -4.212   3.810  1.00  0.67           C  
ATOM   1200  O   ALA A  79     -20.232  -5.097   3.504  1.00  0.67           O  
ATOM   1201  CB  ALA A  79     -21.464  -2.245   2.414  1.00  0.67           C  
ATOM   1202  H   ALA A  79     -23.785  -2.615   3.382  1.00  0.67           H  
ATOM   1203  HA  ALA A  79     -22.007  -4.257   1.905  1.00  0.67           H  
ATOM   1204 1HB  ALA A  79     -20.460  -2.328   2.014  1.00  0.67           H  
ATOM   1205 2HB  ALA A  79     -22.092  -1.799   1.700  1.00  0.67           H  
ATOM   1206 3HB  ALA A  79     -21.445  -1.619   3.301  1.00  0.67           H  
ATOM   1207  N   TYR A  80     -21.149  -3.722   5.042  1.00  0.69           N  
ATOM   1208  CA  TYR A  80     -20.284  -4.161   6.115  1.00  0.69           C  
ATOM   1209  C   TYR A  80     -20.433  -5.640   6.376  1.00  0.69           C  
ATOM   1210  O   TYR A  80     -19.449  -6.382   6.312  1.00  0.69           O  
ATOM   1211  CB  TYR A  80     -20.589  -3.374   7.385  1.00  0.69           C  
ATOM   1212  CG  TYR A  80     -19.781  -3.779   8.598  1.00  0.69           C  
ATOM   1213  CD1 TYR A  80     -18.475  -3.335   8.742  1.00  0.69           C  
ATOM   1214  CD2 TYR A  80     -20.350  -4.580   9.573  1.00  0.69           C  
ATOM   1215  CE1 TYR A  80     -17.745  -3.691   9.859  1.00  0.69           C  
ATOM   1216  CE2 TYR A  80     -19.622  -4.935  10.686  1.00  0.69           C  
ATOM   1217  CZ  TYR A  80     -18.324  -4.493  10.833  1.00  0.69           C  
ATOM   1218  OH  TYR A  80     -17.599  -4.846  11.948  1.00  0.69           O  
ATOM   1219  H   TYR A  80     -21.841  -2.995   5.232  1.00  0.69           H  
ATOM   1220  HA  TYR A  80     -19.253  -3.976   5.822  1.00  0.69           H  
ATOM   1221 1HB  TYR A  80     -20.421  -2.312   7.198  1.00  0.69           H  
ATOM   1222 2HB  TYR A  80     -21.646  -3.490   7.631  1.00  0.69           H  
ATOM   1223  HD1 TYR A  80     -18.027  -2.702   7.976  1.00  0.69           H  
ATOM   1224  HD2 TYR A  80     -21.380  -4.931   9.458  1.00  0.69           H  
ATOM   1225  HE1 TYR A  80     -16.719  -3.341   9.973  1.00  0.69           H  
ATOM   1226  HE2 TYR A  80     -20.074  -5.565  11.451  1.00  0.69           H  
ATOM   1227  HH  TYR A  80     -18.133  -5.416  12.507  1.00  0.69           H  
ATOM   1228  N   ASP A  81     -21.672  -6.077   6.593  1.00  0.71           N  
ATOM   1229  CA  ASP A  81     -21.910  -7.466   6.915  1.00  0.71           C  
ATOM   1230  C   ASP A  81     -21.405  -8.380   5.817  1.00  0.71           C  
ATOM   1231  O   ASP A  81     -20.767  -9.399   6.097  1.00  0.71           O  
ATOM   1232  CB  ASP A  81     -23.409  -7.712   7.116  1.00  0.71           C  
ATOM   1233  CG  ASP A  81     -23.977  -7.134   8.424  1.00  0.71           C  
ATOM   1234  OD1 ASP A  81     -23.222  -6.762   9.305  1.00  0.71           O  
ATOM   1235  OD2 ASP A  81     -25.191  -7.056   8.574  1.00  0.71           O  
ATOM   1236  H   ASP A  81     -22.451  -5.417   6.562  1.00  0.71           H  
ATOM   1237  HA  ASP A  81     -21.378  -7.703   7.836  1.00  0.71           H  
ATOM   1238 1HB  ASP A  81     -23.952  -7.256   6.281  1.00  0.71           H  
ATOM   1239 2HB  ASP A  81     -23.608  -8.785   7.086  1.00  0.71           H  
ATOM   1240  N   GLN A  82     -21.621  -8.002   4.560  1.00  0.76           N  
ATOM   1241  CA  GLN A  82     -21.155  -8.854   3.491  1.00  0.76           C  
ATOM   1242  C   GLN A  82     -19.641  -8.920   3.435  1.00  0.76           C  
ATOM   1243  O   GLN A  82     -19.073  -9.985   3.174  1.00  0.76           O  
ATOM   1244  CB  GLN A  82     -21.678  -8.369   2.177  1.00  0.76           C  
ATOM   1245  CG  GLN A  82     -21.383  -9.275   1.083  1.00  0.76           C  
ATOM   1246  CD  GLN A  82     -22.027 -10.571   1.260  1.00  0.76           C  
ATOM   1247  OE1 GLN A  82     -23.232 -10.640   1.512  1.00  0.76           O  
ATOM   1248  NE2 GLN A  82     -21.280 -11.634   1.099  1.00  0.76           N  
ATOM   1249  H   GLN A  82     -22.142  -7.148   4.341  1.00  0.76           H  
ATOM   1250  HA  GLN A  82     -21.532  -9.860   3.668  1.00  0.76           H  
ATOM   1251 1HB  GLN A  82     -22.757  -8.242   2.241  1.00  0.76           H  
ATOM   1252 2HB  GLN A  82     -21.251  -7.390   1.956  1.00  0.76           H  
ATOM   1253 1HG  GLN A  82     -21.792  -8.855   0.238  1.00  0.76           H  
ATOM   1254 2HG  GLN A  82     -20.304  -9.408   0.970  1.00  0.76           H  
ATOM   1255 1HE2 GLN A  82     -21.696 -12.539   1.191  1.00  0.76           H  
ATOM   1256 2HE2 GLN A  82     -20.279 -11.550   0.856  1.00  0.76           H  
ATOM   1257  N   MET A  83     -18.972  -7.795   3.723  1.00  0.84           N  
ATOM   1258  CA  MET A  83     -17.516  -7.764   3.704  1.00  0.84           C  
ATOM   1259  C   MET A  83     -16.973  -8.711   4.769  1.00  0.84           C  
ATOM   1260  O   MET A  83     -15.914  -9.312   4.598  1.00  0.84           O  
ATOM   1261  CB  MET A  83     -16.999  -6.340   3.921  1.00  0.84           C  
ATOM   1262  CG  MET A  83     -15.476  -6.164   3.719  1.00  0.84           C  
ATOM   1263  SD  MET A  83     -14.883  -6.528   2.008  1.00  0.84           S  
ATOM   1264  CE  MET A  83     -15.327  -5.076   1.083  1.00  0.84           C  
ATOM   1265  H   MET A  83     -19.479  -6.931   3.934  1.00  0.84           H  
ATOM   1266  HA  MET A  83     -17.176  -8.117   2.733  1.00  0.84           H  
ATOM   1267 1HB  MET A  83     -17.519  -5.661   3.243  1.00  0.84           H  
ATOM   1268 2HB  MET A  83     -17.245  -6.025   4.939  1.00  0.84           H  
ATOM   1269 1HG  MET A  83     -15.208  -5.139   3.964  1.00  0.84           H  
ATOM   1270 2HG  MET A  83     -14.951  -6.825   4.410  1.00  0.84           H  
ATOM   1271 1HE  MET A  83     -15.010  -5.194   0.047  1.00  0.84           H  
ATOM   1272 2HE  MET A  83     -16.404  -4.939   1.120  1.00  0.84           H  
ATOM   1273 3HE  MET A  83     -14.835  -4.204   1.515  1.00  0.84           H  
ATOM   1274  N   LEU A  84     -17.705  -8.850   5.874  1.00  0.93           N  
ATOM   1275  CA  LEU A  84     -17.288  -9.756   6.929  1.00  0.93           C  
ATOM   1276  C   LEU A  84     -17.555 -11.230   6.586  1.00  0.93           C  
ATOM   1277  O   LEU A  84     -16.752 -12.095   6.944  1.00  0.93           O  
ATOM   1278  CB  LEU A  84     -17.999  -9.406   8.244  1.00  0.93           C  
ATOM   1279  CG  LEU A  84     -17.285  -8.390   9.157  1.00  0.93           C  
ATOM   1280  CD1 LEU A  84     -17.117  -7.078   8.445  1.00  0.93           C  
ATOM   1281  CD2 LEU A  84     -18.099  -8.199  10.419  1.00  0.93           C  
ATOM   1282  H   LEU A  84     -18.553  -8.289   5.984  1.00  0.93           H  
ATOM   1283  HA  LEU A  84     -16.218  -9.630   7.076  1.00  0.93           H  
ATOM   1284 1HB  LEU A  84     -18.979  -8.991   7.999  1.00  0.93           H  
ATOM   1285 2HB  LEU A  84     -18.151 -10.323   8.810  1.00  0.93           H  
ATOM   1286  HG  LEU A  84     -16.295  -8.767   9.408  1.00  0.93           H  
ATOM   1287 1HD1 LEU A  84     -16.603  -6.377   9.098  1.00  0.93           H  
ATOM   1288 2HD1 LEU A  84     -16.538  -7.220   7.536  1.00  0.93           H  
ATOM   1289 3HD1 LEU A  84     -18.087  -6.688   8.202  1.00  0.93           H  
ATOM   1290 1HD2 LEU A  84     -17.595  -7.488  11.071  1.00  0.93           H  
ATOM   1291 2HD2 LEU A  84     -19.087  -7.817  10.153  1.00  0.93           H  
ATOM   1292 3HD2 LEU A  84     -18.203  -9.154  10.934  1.00  0.93           H  
ATOM   1293  N   GLU A  85     -18.662 -11.529   5.894  1.00  1.04           N  
ATOM   1294  CA  GLU A  85     -18.966 -12.934   5.600  1.00  1.04           C  
ATOM   1295  C   GLU A  85     -18.291 -13.525   4.358  1.00  1.04           C  
ATOM   1296  O   GLU A  85     -17.619 -14.554   4.449  1.00  1.04           O  
ATOM   1297  CB  GLU A  85     -20.480 -13.140   5.439  1.00  1.04           C  
ATOM   1298  CG  GLU A  85     -21.286 -12.980   6.743  1.00  1.04           C  
ATOM   1299  CD  GLU A  85     -22.772 -13.318   6.601  1.00  1.04           C  
ATOM   1300  OE1 GLU A  85     -23.200 -13.624   5.512  1.00  1.04           O  
ATOM   1301  OE2 GLU A  85     -23.466 -13.281   7.595  1.00  1.04           O  
ATOM   1302  H   GLU A  85     -19.307 -10.782   5.632  1.00  1.04           H  
ATOM   1303  HA  GLU A  85     -18.641 -13.522   6.457  1.00  1.04           H  
ATOM   1304 1HB  GLU A  85     -20.866 -12.408   4.723  1.00  1.04           H  
ATOM   1305 2HB  GLU A  85     -20.673 -14.131   5.031  1.00  1.04           H  
ATOM   1306 1HG  GLU A  85     -20.849 -13.623   7.505  1.00  1.04           H  
ATOM   1307 2HG  GLU A  85     -21.187 -11.947   7.080  1.00  1.04           H  
ATOM   1308  N   LEU A  86     -18.512 -12.916   3.197  1.00  1.15           N  
ATOM   1309  CA  LEU A  86     -17.968 -13.427   1.935  1.00  1.15           C  
ATOM   1310  C   LEU A  86     -17.445 -12.299   1.055  1.00  1.15           C  
ATOM   1311  O   LEU A  86     -18.199 -11.834   0.203  1.00  1.15           O  
ATOM   1312  CB  LEU A  86     -19.006 -14.240   1.134  1.00  1.15           C  
ATOM   1313  CG  LEU A  86     -19.514 -15.533   1.742  1.00  1.15           C  
ATOM   1314  CD1 LEU A  86     -20.699 -16.035   0.925  1.00  1.15           C  
ATOM   1315  CD2 LEU A  86     -18.394 -16.548   1.728  1.00  1.15           C  
ATOM   1316  H   LEU A  86     -19.032 -12.036   3.197  1.00  1.15           H  
ATOM   1317  HA  LEU A  86     -17.159 -14.111   2.166  1.00  1.15           H  
ATOM   1318 1HB  LEU A  86     -19.841 -13.651   0.943  1.00  1.15           H  
ATOM   1319 2HB  LEU A  86     -18.575 -14.493   0.177  1.00  1.15           H  
ATOM   1320  HG  LEU A  86     -19.847 -15.363   2.764  1.00  1.15           H  
ATOM   1321 1HD1 LEU A  86     -21.067 -16.967   1.355  1.00  1.15           H  
ATOM   1322 2HD1 LEU A  86     -21.496 -15.290   0.938  1.00  1.15           H  
ATOM   1323 3HD1 LEU A  86     -20.380 -16.210  -0.096  1.00  1.15           H  
ATOM   1324 1HD2 LEU A  86     -18.746 -17.485   2.159  1.00  1.15           H  
ATOM   1325 2HD2 LEU A  86     -18.071 -16.720   0.702  1.00  1.15           H  
ATOM   1326 3HD2 LEU A  86     -17.554 -16.173   2.314  1.00  1.15           H  
ATOM   1327  N   PRO A  87     -16.287 -11.702   1.350  1.00  1.23           N  
ATOM   1328  CA  PRO A  87     -15.658 -10.627   0.599  1.00  1.23           C  
ATOM   1329  C   PRO A  87     -14.944 -11.082  -0.677  1.00  1.23           C  
ATOM   1330  O   PRO A  87     -14.429 -12.197  -0.729  1.00  1.23           O  
ATOM   1331  CB  PRO A  87     -14.661 -10.096   1.613  1.00  1.23           C  
ATOM   1332  CG  PRO A  87     -14.260 -11.297   2.426  1.00  1.23           C  
ATOM   1333  CD  PRO A  87     -15.523 -12.122   2.546  1.00  1.23           C  
ATOM   1334  HA  PRO A  87     -16.421  -9.860   0.367  1.00  1.23           H  
ATOM   1335 1HB  PRO A  87     -13.852  -9.608   1.120  1.00  1.23           H  
ATOM   1336 2HB  PRO A  87     -15.138  -9.355   2.231  1.00  1.23           H  
ATOM   1337 1HG  PRO A  87     -13.437 -11.833   1.935  1.00  1.23           H  
ATOM   1338 2HG  PRO A  87     -13.889 -10.965   3.411  1.00  1.23           H  
ATOM   1339 1HD  PRO A  87     -15.257 -13.181   2.520  1.00  1.23           H  
ATOM   1340 2HD  PRO A  87     -16.051 -11.837   3.473  1.00  1.23           H  
ATOM   1341  N   TYR A  88     -14.788 -10.163  -1.628  1.00  1.31           N  
ATOM   1342  CA  TYR A  88     -13.915 -10.294  -2.812  1.00  1.31           C  
ATOM   1343  C   TYR A  88     -14.046 -11.510  -3.744  1.00  1.31           C  
ATOM   1344  O   TYR A  88     -13.039 -12.031  -4.224  1.00  1.31           O  
ATOM   1345  CB  TYR A  88     -12.451 -10.154  -2.387  1.00  1.31           C  
ATOM   1346  CG  TYR A  88     -12.110  -8.774  -1.836  1.00  1.31           C  
ATOM   1347  CD1 TYR A  88     -11.879  -8.591  -0.488  1.00  1.31           C  
ATOM   1348  CD2 TYR A  88     -12.037  -7.689  -2.699  1.00  1.31           C  
ATOM   1349  CE1 TYR A  88     -11.594  -7.334   0.009  1.00  1.31           C  
ATOM   1350  CE2 TYR A  88     -11.747  -6.429  -2.210  1.00  1.31           C  
ATOM   1351  CZ  TYR A  88     -11.531  -6.248  -0.858  1.00  1.31           C  
ATOM   1352  OH  TYR A  88     -11.245  -4.993  -0.365  1.00  1.31           O  
ATOM   1353  H   TYR A  88     -15.285  -9.289  -1.516  1.00  1.31           H  
ATOM   1354  HA  TYR A  88     -14.129  -9.438  -3.443  1.00  1.31           H  
ATOM   1355 1HB  TYR A  88     -12.218 -10.898  -1.622  1.00  1.31           H  
ATOM   1356 2HB  TYR A  88     -11.805 -10.350  -3.241  1.00  1.31           H  
ATOM   1357  HD1 TYR A  88     -11.921  -9.442   0.184  1.00  1.31           H  
ATOM   1358  HD2 TYR A  88     -12.215  -7.831  -3.766  1.00  1.31           H  
ATOM   1359  HE1 TYR A  88     -11.417  -7.195   1.076  1.00  1.31           H  
ATOM   1360  HE2 TYR A  88     -11.694  -5.578  -2.892  1.00  1.31           H  
ATOM   1361  HH  TYR A  88     -11.141  -5.039   0.589  1.00  1.31           H  
ATOM   1362  N   TYR A  89     -15.264 -11.920  -4.060  1.00  1.37           N  
ATOM   1363  CA  TYR A  89     -15.457 -12.997  -5.028  1.00  1.37           C  
ATOM   1364  C   TYR A  89     -15.641 -12.394  -6.425  1.00  1.37           C  
ATOM   1365  O   TYR A  89     -16.355 -11.407  -6.592  1.00  1.37           O  
ATOM   1366  CB  TYR A  89     -16.622 -13.887  -4.612  1.00  1.37           C  
ATOM   1367  CG  TYR A  89     -16.293 -14.760  -3.419  1.00  1.37           C  
ATOM   1368  CD1 TYR A  89     -16.421 -14.296  -2.116  1.00  1.37           C  
ATOM   1369  CD2 TYR A  89     -15.870 -16.045  -3.644  1.00  1.37           C  
ATOM   1370  CE1 TYR A  89     -16.113 -15.129  -1.064  1.00  1.37           C  
ATOM   1371  CE2 TYR A  89     -15.572 -16.880  -2.594  1.00  1.37           C  
ATOM   1372  CZ  TYR A  89     -15.691 -16.425  -1.304  1.00  1.37           C  
ATOM   1373  OH  TYR A  89     -15.386 -17.259  -0.248  1.00  1.37           O  
ATOM   1374  H   TYR A  89     -16.057 -11.484  -3.621  1.00  1.37           H  
ATOM   1375  HA  TYR A  89     -14.557 -13.613  -5.052  1.00  1.37           H  
ATOM   1376 1HB  TYR A  89     -17.486 -13.282  -4.363  1.00  1.37           H  
ATOM   1377 2HB  TYR A  89     -16.905 -14.534  -5.447  1.00  1.37           H  
ATOM   1378  HD1 TYR A  89     -16.747 -13.286  -1.919  1.00  1.37           H  
ATOM   1379  HD2 TYR A  89     -15.773 -16.395  -4.660  1.00  1.37           H  
ATOM   1380  HE1 TYR A  89     -16.199 -14.767  -0.047  1.00  1.37           H  
ATOM   1381  HE2 TYR A  89     -15.236 -17.900  -2.785  1.00  1.37           H  
ATOM   1382  HH  TYR A  89     -15.076 -18.104  -0.586  1.00  1.37           H  
ATOM   1383  N   ASN A  90     -14.949 -12.979  -7.403  1.00  1.44           N  
ATOM   1384  CA  ASN A  90     -14.951 -12.525  -8.798  1.00  1.44           C  
ATOM   1385  C   ASN A  90     -15.651 -13.498  -9.752  1.00  1.44           C  
ATOM   1386  O   ASN A  90     -15.144 -14.595 -10.026  1.00  1.44           O  
ATOM   1387  CB  ASN A  90     -13.531 -12.249  -9.257  1.00  1.44           C  
ATOM   1388  CG  ASN A  90     -13.456 -11.665 -10.645  1.00  1.44           C  
ATOM   1389  OD1 ASN A  90     -14.424 -11.659 -11.412  1.00  1.44           O  
ATOM   1390  ND2 ASN A  90     -12.292 -11.196 -10.999  1.00  1.44           N  
ATOM   1391  H   ASN A  90     -14.387 -13.782  -7.162  1.00  1.44           H  
ATOM   1392  HA  ASN A  90     -15.510 -11.586  -8.847  1.00  1.44           H  
ATOM   1393 1HB  ASN A  90     -13.067 -11.540  -8.567  1.00  1.44           H  
ATOM   1394 2HB  ASN A  90     -12.951 -13.165  -9.222  1.00  1.44           H  
ATOM   1395 1HD2 ASN A  90     -12.162 -10.818 -11.915  1.00  1.44           H  
ATOM   1396 2HD2 ASN A  90     -11.530 -11.209 -10.353  1.00  1.44           H  
ATOM   1397  N   THR A  91     -16.810 -13.086 -10.268  1.00  1.51           N  
ATOM   1398  CA  THR A  91     -17.649 -13.938 -11.110  1.00  1.51           C  
ATOM   1399  C   THR A  91     -17.055 -14.202 -12.495  1.00  1.51           C  
ATOM   1400  O   THR A  91     -17.475 -15.125 -13.200  1.00  1.51           O  
ATOM   1401  CB  THR A  91     -19.059 -13.342 -11.214  1.00  1.51           C  
ATOM   1402  OG1 THR A  91     -18.980 -12.016 -11.733  1.00  1.51           O  
ATOM   1403  CG2 THR A  91     -19.717 -13.320  -9.834  1.00  1.51           C  
ATOM   1404  H   THR A  91     -17.137 -12.140 -10.057  1.00  1.51           H  
ATOM   1405  HA  THR A  91     -17.746 -14.899 -10.620  1.00  1.51           H  
ATOM   1406  HB  THR A  91     -19.661 -13.949 -11.887  1.00  1.51           H  
ATOM   1407  HG1 THR A  91     -18.359 -11.501 -11.169  1.00  1.51           H  
ATOM   1408 1HG2 THR A  91     -20.720 -12.900  -9.907  1.00  1.51           H  
ATOM   1409 2HG2 THR A  91     -19.779 -14.327  -9.453  1.00  1.51           H  
ATOM   1410 3HG2 THR A  91     -19.113 -12.715  -9.153  1.00  1.51           H  
ATOM   1411  N   PHE A  92     -16.025 -13.444 -12.867  1.00  1.57           N  
ATOM   1412  CA  PHE A  92     -15.311 -13.621 -14.130  1.00  1.57           C  
ATOM   1413  C   PHE A  92     -14.727 -15.031 -14.205  1.00  1.57           C  
ATOM   1414  O   PHE A  92     -14.520 -15.580 -15.283  1.00  1.57           O  
ATOM   1415  CB  PHE A  92     -14.170 -12.609 -14.245  1.00  1.57           C  
ATOM   1416  CG  PHE A  92     -13.485 -12.553 -15.563  1.00  1.57           C  
ATOM   1417  CD1 PHE A  92     -14.034 -11.860 -16.628  1.00  1.57           C  
ATOM   1418  CD2 PHE A  92     -12.283 -13.195 -15.739  1.00  1.57           C  
ATOM   1419  CE1 PHE A  92     -13.376 -11.804 -17.840  1.00  1.57           C  
ATOM   1420  CE2 PHE A  92     -11.623 -13.153 -16.942  1.00  1.57           C  
ATOM   1421  CZ  PHE A  92     -12.172 -12.450 -17.999  1.00  1.57           C  
ATOM   1422  H   PHE A  92     -15.697 -12.716 -12.237  1.00  1.57           H  
ATOM   1423  HA  PHE A  92     -16.010 -13.482 -14.956  1.00  1.57           H  
ATOM   1424 1HB  PHE A  92     -14.550 -11.609 -14.019  1.00  1.57           H  
ATOM   1425 2HB  PHE A  92     -13.417 -12.848 -13.498  1.00  1.57           H  
ATOM   1426  HD1 PHE A  92     -14.987 -11.353 -16.496  1.00  1.57           H  
ATOM   1427  HD2 PHE A  92     -11.864 -13.742 -14.907  1.00  1.57           H  
ATOM   1428  HE1 PHE A  92     -13.805 -11.258 -18.671  1.00  1.57           H  
ATOM   1429  HE2 PHE A  92     -10.671 -13.670 -17.061  1.00  1.57           H  
ATOM   1430  HZ  PHE A  92     -11.655 -12.409 -18.956  1.00  1.57           H  
ATOM   1431  N   PHE A  93     -14.437 -15.608 -13.036  1.00  1.60           N  
ATOM   1432  CA  PHE A  93     -13.816 -16.914 -12.940  1.00  1.60           C  
ATOM   1433  C   PHE A  93     -14.813 -18.010 -12.557  1.00  1.60           C  
ATOM   1434  O   PHE A  93     -14.428 -19.069 -12.056  1.00  1.60           O  
ATOM   1435  CB  PHE A  93     -12.671 -16.836 -11.946  1.00  1.60           C  
ATOM   1436  CG  PHE A  93     -11.592 -15.910 -12.420  1.00  1.60           C  
ATOM   1437  CD1 PHE A  93     -11.453 -14.653 -11.871  1.00  1.60           C  
ATOM   1438  CD2 PHE A  93     -10.723 -16.294 -13.428  1.00  1.60           C  
ATOM   1439  CE1 PHE A  93     -10.461 -13.796 -12.312  1.00  1.60           C  
ATOM   1440  CE2 PHE A  93      -9.733 -15.441 -13.872  1.00  1.60           C  
ATOM   1441  CZ  PHE A  93      -9.602 -14.189 -13.310  1.00  1.60           C  
ATOM   1442  H   PHE A  93     -14.659 -15.124 -12.163  1.00  1.60           H  
ATOM   1443  HA  PHE A  93     -13.402 -17.166 -13.917  1.00  1.60           H  
ATOM   1444 1HB  PHE A  93     -13.044 -16.470 -10.986  1.00  1.60           H  
ATOM   1445 2HB  PHE A  93     -12.243 -17.824 -11.788  1.00  1.60           H  
ATOM   1446  HD1 PHE A  93     -12.138 -14.347 -11.083  1.00  1.60           H  
ATOM   1447  HD2 PHE A  93     -10.830 -17.284 -13.872  1.00  1.60           H  
ATOM   1448  HE1 PHE A  93     -10.355 -12.811 -11.873  1.00  1.60           H  
ATOM   1449  HE2 PHE A  93      -9.056 -15.756 -14.666  1.00  1.60           H  
ATOM   1450  HZ  PHE A  93      -8.822 -13.513 -13.658  1.00  1.60           H  
ATOM   1451  N   LYS A  94     -16.100 -17.745 -12.808  1.00  1.56           N  
ATOM   1452  CA  LYS A  94     -17.218 -18.662 -12.571  1.00  1.56           C  
ATOM   1453  C   LYS A  94     -17.475 -19.017 -11.110  1.00  1.56           C  
ATOM   1454  O   LYS A  94     -18.033 -20.075 -10.815  1.00  1.56           O  
ATOM   1455  CB  LYS A  94     -17.022 -19.967 -13.351  1.00  1.56           C  
ATOM   1456  CG  LYS A  94     -16.827 -19.799 -14.852  1.00  1.56           C  
ATOM   1457  CD  LYS A  94     -16.771 -21.153 -15.533  1.00  1.56           C  
ATOM   1458  CE  LYS A  94     -16.529 -21.025 -17.011  1.00  1.56           C  
ATOM   1459  NZ  LYS A  94     -16.470 -22.353 -17.678  1.00  1.56           N  
ATOM   1460  H   LYS A  94     -16.345 -16.831 -13.189  1.00  1.56           H  
ATOM   1461  HA  LYS A  94     -18.120 -18.176 -12.947  1.00  1.56           H  
ATOM   1462 1HB  LYS A  94     -16.177 -20.525 -12.952  1.00  1.56           H  
ATOM   1463 2HB  LYS A  94     -17.904 -20.594 -13.212  1.00  1.56           H  
ATOM   1464 1HG  LYS A  94     -17.649 -19.212 -15.264  1.00  1.56           H  
ATOM   1465 2HG  LYS A  94     -15.895 -19.269 -15.047  1.00  1.56           H  
ATOM   1466 1HD  LYS A  94     -15.960 -21.739 -15.104  1.00  1.56           H  
ATOM   1467 2HD  LYS A  94     -17.707 -21.687 -15.371  1.00  1.56           H  
ATOM   1468 1HE  LYS A  94     -17.330 -20.447 -17.452  1.00  1.56           H  
ATOM   1469 2HE  LYS A  94     -15.586 -20.506 -17.176  1.00  1.56           H  
ATOM   1470 1HZ  LYS A  94     -16.314 -22.228 -18.694  1.00  1.56           H  
ATOM   1471 2HZ  LYS A  94     -15.732 -22.906 -17.295  1.00  1.56           H  
ATOM   1472 3HZ  LYS A  94     -17.349 -22.830 -17.560  1.00  1.56           H  
ATOM   1473  N   THR A  95     -17.142 -18.110 -10.207  1.00  1.44           N  
ATOM   1474  CA  THR A  95     -17.449 -18.292  -8.797  1.00  1.44           C  
ATOM   1475  C   THR A  95     -18.421 -17.215  -8.375  1.00  1.44           C  
ATOM   1476  O   THR A  95     -18.168 -16.032  -8.574  1.00  1.44           O  
ATOM   1477  CB  THR A  95     -16.194 -18.236  -7.906  1.00  1.44           C  
ATOM   1478  OG1 THR A  95     -15.284 -19.292  -8.275  1.00  1.44           O  
ATOM   1479  CG2 THR A  95     -16.591 -18.409  -6.444  1.00  1.44           C  
ATOM   1480  H   THR A  95     -16.666 -17.275 -10.509  1.00  1.44           H  
ATOM   1481  HA  THR A  95     -17.930 -19.259  -8.656  1.00  1.44           H  
ATOM   1482  HB  THR A  95     -15.695 -17.274  -8.038  1.00  1.44           H  
ATOM   1483  HG1 THR A  95     -14.950 -19.143  -9.168  1.00  1.44           H  
ATOM   1484 1HG2 THR A  95     -15.698 -18.377  -5.826  1.00  1.44           H  
ATOM   1485 2HG2 THR A  95     -17.270 -17.611  -6.146  1.00  1.44           H  
ATOM   1486 3HG2 THR A  95     -17.084 -19.372  -6.313  1.00  1.44           H  
ATOM   1487  N   ALA A  96     -19.516 -17.612  -7.758  1.00  1.29           N  
ATOM   1488  CA  ALA A  96     -20.522 -16.650  -7.353  1.00  1.29           C  
ATOM   1489  C   ALA A  96     -21.051 -17.000  -5.995  1.00  1.29           C  
ATOM   1490  O   ALA A  96     -21.003 -18.152  -5.565  1.00  1.29           O  
ATOM   1491  CB  ALA A  96     -21.666 -16.601  -8.353  1.00  1.29           C  
ATOM   1492  H   ALA A  96     -19.665 -18.597  -7.598  1.00  1.29           H  
ATOM   1493  HA  ALA A  96     -20.056 -15.667  -7.289  1.00  1.29           H  
ATOM   1494 1HB  ALA A  96     -22.398 -15.863  -8.027  1.00  1.29           H  
ATOM   1495 2HB  ALA A  96     -21.285 -16.325  -9.333  1.00  1.29           H  
ATOM   1496 3HB  ALA A  96     -22.139 -17.578  -8.412  1.00  1.29           H  
ATOM   1497  N   THR A  97     -21.547 -15.985  -5.328  1.00  1.12           N  
ATOM   1498  CA  THR A  97     -22.103 -16.107  -4.005  1.00  1.12           C  
ATOM   1499  C   THR A  97     -23.560 -15.656  -4.063  1.00  1.12           C  
ATOM   1500  O   THR A  97     -23.949 -15.039  -5.053  1.00  1.12           O  
ATOM   1501  CB  THR A  97     -21.261 -15.236  -3.068  1.00  1.12           C  
ATOM   1502  OG1 THR A  97     -21.332 -13.890  -3.506  1.00  1.12           O  
ATOM   1503  CG2 THR A  97     -19.804 -15.684  -3.053  1.00  1.12           C  
ATOM   1504  H   THR A  97     -21.529 -15.073  -5.764  1.00  1.12           H  
ATOM   1505  HA  THR A  97     -22.037 -17.147  -3.703  1.00  1.12           H  
ATOM   1506  HB  THR A  97     -21.640 -15.295  -2.065  1.00  1.12           H  
ATOM   1507  HG1 THR A  97     -20.765 -13.766  -4.272  1.00  1.12           H  
ATOM   1508 1HG2 THR A  97     -19.242 -15.043  -2.378  1.00  1.12           H  
ATOM   1509 2HG2 THR A  97     -19.741 -16.717  -2.708  1.00  1.12           H  
ATOM   1510 3HG2 THR A  97     -19.378 -15.613  -4.051  1.00  1.12           H  
ATOM   1511  N   PRO A  98     -24.409 -16.004  -3.086  1.00  0.98           N  
ATOM   1512  CA  PRO A  98     -25.798 -15.604  -3.023  1.00  0.98           C  
ATOM   1513  C   PRO A  98     -26.063 -14.128  -3.390  1.00  0.98           C  
ATOM   1514  O   PRO A  98     -26.959 -13.905  -4.188  1.00  0.98           O  
ATOM   1515  CB  PRO A  98     -26.183 -16.012  -1.590  1.00  0.98           C  
ATOM   1516  CG  PRO A  98     -25.332 -17.241  -1.345  1.00  0.98           C  
ATOM   1517  CD  PRO A  98     -23.992 -16.893  -1.963  1.00  0.98           C  
ATOM   1518  HA  PRO A  98     -26.354 -16.247  -3.720  1.00  0.98           H  
ATOM   1519 1HB  PRO A  98     -26.082 -15.234  -0.864  1.00  0.98           H  
ATOM   1520 2HB  PRO A  98     -27.251 -16.275  -1.578  1.00  0.98           H  
ATOM   1521 1HG  PRO A  98     -25.261 -17.445  -0.266  1.00  0.98           H  
ATOM   1522 2HG  PRO A  98     -25.797 -18.122  -1.809  1.00  0.98           H  
ATOM   1523 1HD  PRO A  98     -23.379 -16.365  -1.231  1.00  0.98           H  
ATOM   1524 2HD  PRO A  98     -23.530 -17.817  -2.320  1.00  0.98           H  
ATOM   1525  N   PRO A  99     -25.362 -13.084  -2.873  1.00  0.88           N  
ATOM   1526  CA  PRO A  99     -25.619 -11.690  -3.221  1.00  0.88           C  
ATOM   1527  C   PRO A  99     -25.761 -11.462  -4.752  1.00  0.88           C  
ATOM   1528  O   PRO A  99     -26.864 -11.109  -5.164  1.00  0.88           O  
ATOM   1529  CB  PRO A  99     -24.492 -10.945  -2.503  1.00  0.88           C  
ATOM   1530  CG  PRO A  99     -24.181 -11.799  -1.333  1.00  0.88           C  
ATOM   1531  CD  PRO A  99     -24.301 -13.222  -1.833  1.00  0.88           C  
ATOM   1532  HA  PRO A  99     -26.568 -11.405  -2.744  1.00  0.88           H  
ATOM   1533 1HB  PRO A  99     -23.649 -10.712  -3.083  1.00  0.88           H  
ATOM   1534 2HB  PRO A  99     -24.880  -9.969  -2.171  1.00  0.88           H  
ATOM   1535 1HG  PRO A  99     -23.166 -11.575  -1.020  1.00  0.88           H  
ATOM   1536 2HG  PRO A  99     -24.840 -11.570  -0.483  1.00  0.88           H  
ATOM   1537 1HD  PRO A  99     -23.371 -13.506  -2.269  1.00  0.88           H  
ATOM   1538 2HD  PRO A  99     -24.558 -13.837  -1.010  1.00  0.88           H  
ATOM   1539  N   PRO A 100     -24.721 -11.604  -5.640  1.00  0.81           N  
ATOM   1540  CA  PRO A 100     -24.859 -11.396  -7.076  1.00  0.81           C  
ATOM   1541  C   PRO A 100     -25.856 -12.352  -7.717  1.00  0.81           C  
ATOM   1542  O   PRO A 100     -26.476 -12.010  -8.728  1.00  0.81           O  
ATOM   1543  CB  PRO A 100     -23.439 -11.670  -7.614  1.00  0.81           C  
ATOM   1544  CG  PRO A 100     -22.782 -12.508  -6.564  1.00  0.81           C  
ATOM   1545  CD  PRO A 100     -23.358 -12.000  -5.262  1.00  0.81           C  
ATOM   1546  HA  PRO A 100     -25.141 -10.353  -7.266  1.00  0.81           H  
ATOM   1547 1HB  PRO A 100     -23.501 -12.184  -8.584  1.00  0.81           H  
ATOM   1548 2HB  PRO A 100     -22.909 -10.719  -7.787  1.00  0.81           H  
ATOM   1549 1HG  PRO A 100     -22.989 -13.566  -6.752  1.00  0.81           H  
ATOM   1550 2HG  PRO A 100     -21.688 -12.380  -6.610  1.00  0.81           H  
ATOM   1551 1HD  PRO A 100     -23.336 -12.756  -4.512  1.00  0.81           H  
ATOM   1552 2HD  PRO A 100     -22.771 -11.135  -5.003  1.00  0.81           H  
ATOM   1553  N   ILE A 101     -26.090 -13.523  -7.109  1.00  0.77           N  
ATOM   1554  CA  ILE A 101     -27.054 -14.440  -7.700  1.00  0.77           C  
ATOM   1555  C   ILE A 101     -28.475 -13.930  -7.475  1.00  0.77           C  
ATOM   1556  O   ILE A 101     -29.263 -13.807  -8.422  1.00  0.77           O  
ATOM   1557  CB  ILE A 101     -26.902 -15.843  -7.097  1.00  0.77           C  
ATOM   1558  CG1 ILE A 101     -25.529 -16.419  -7.481  1.00  0.77           C  
ATOM   1559  CG2 ILE A 101     -28.028 -16.747  -7.569  1.00  0.77           C  
ATOM   1560  CD1 ILE A 101     -25.154 -17.662  -6.705  1.00  0.77           C  
ATOM   1561  H   ILE A 101     -25.571 -13.819  -6.275  1.00  0.77           H  
ATOM   1562  HA  ILE A 101     -26.872 -14.498  -8.770  1.00  0.77           H  
ATOM   1563  HB  ILE A 101     -26.929 -15.771  -6.018  1.00  0.77           H  
ATOM   1564 1HG1 ILE A 101     -25.530 -16.658  -8.542  1.00  0.77           H  
ATOM   1565 2HG1 ILE A 101     -24.777 -15.658  -7.301  1.00  0.77           H  
ATOM   1566 1HG2 ILE A 101     -27.911 -17.734  -7.126  1.00  0.77           H  
ATOM   1567 2HG2 ILE A 101     -28.985 -16.324  -7.266  1.00  0.77           H  
ATOM   1568 3HG2 ILE A 101     -27.996 -16.830  -8.655  1.00  0.77           H  
ATOM   1569 1HD1 ILE A 101     -24.169 -18.004  -7.021  1.00  0.77           H  
ATOM   1570 2HD1 ILE A 101     -25.128 -17.435  -5.647  1.00  0.77           H  
ATOM   1571 3HD1 ILE A 101     -25.883 -18.442  -6.890  1.00  0.77           H  
ATOM   1572  N   GLU A 102     -28.792 -13.608  -6.222  1.00  0.74           N  
ATOM   1573  CA  GLU A 102     -30.098 -13.080  -5.885  1.00  0.74           C  
ATOM   1574  C   GLU A 102     -30.300 -11.747  -6.580  1.00  0.74           C  
ATOM   1575  O   GLU A 102     -31.373 -11.480  -7.111  1.00  0.74           O  
ATOM   1576  CB  GLU A 102     -30.293 -12.938  -4.372  1.00  0.74           C  
ATOM   1577  CG  GLU A 102     -31.730 -12.490  -4.018  1.00  0.74           C  
ATOM   1578  CD  GLU A 102     -32.069 -12.469  -2.536  1.00  0.74           C  
ATOM   1579  OE1 GLU A 102     -31.231 -12.794  -1.731  1.00  0.74           O  
ATOM   1580  OE2 GLU A 102     -33.190 -12.122  -2.219  1.00  0.74           O  
ATOM   1581  H   GLU A 102     -28.102 -13.725  -5.493  1.00  0.74           H  
ATOM   1582  HA  GLU A 102     -30.854 -13.771  -6.254  1.00  0.74           H  
ATOM   1583 1HB  GLU A 102     -30.085 -13.889  -3.881  1.00  0.74           H  
ATOM   1584 2HB  GLU A 102     -29.587 -12.202  -3.981  1.00  0.74           H  
ATOM   1585 1HG  GLU A 102     -31.875 -11.493  -4.423  1.00  0.74           H  
ATOM   1586 2HG  GLU A 102     -32.427 -13.152  -4.527  1.00  0.74           H  
ATOM   1587  N   LEU A 103     -29.259 -10.918  -6.612  1.00  0.72           N  
ATOM   1588  CA  LEU A 103     -29.358  -9.623  -7.251  1.00  0.72           C  
ATOM   1589  C   LEU A 103     -29.726  -9.810  -8.712  1.00  0.72           C  
ATOM   1590  O   LEU A 103     -30.618  -9.130  -9.221  1.00  0.72           O  
ATOM   1591  CB  LEU A 103     -28.041  -8.864  -7.120  1.00  0.72           C  
ATOM   1592  CG  LEU A 103     -28.011  -7.503  -7.737  1.00  0.72           C  
ATOM   1593  CD1 LEU A 103     -29.035  -6.647  -7.066  1.00  0.72           C  
ATOM   1594  CD2 LEU A 103     -26.656  -6.939  -7.565  1.00  0.72           C  
ATOM   1595  H   LEU A 103     -28.386 -11.173  -6.159  1.00  0.72           H  
ATOM   1596  HA  LEU A 103     -30.145  -9.049  -6.769  1.00  0.72           H  
ATOM   1597 1HB  LEU A 103     -27.799  -8.762  -6.060  1.00  0.72           H  
ATOM   1598 2HB  LEU A 103     -27.265  -9.453  -7.589  1.00  0.72           H  
ATOM   1599  HG  LEU A 103     -28.253  -7.569  -8.782  1.00  0.72           H  
ATOM   1600 1HD1 LEU A 103     -29.026  -5.652  -7.495  1.00  0.72           H  
ATOM   1601 2HD1 LEU A 103     -30.017  -7.095  -7.198  1.00  0.72           H  
ATOM   1602 3HD1 LEU A 103     -28.799  -6.592  -6.015  1.00  0.72           H  
ATOM   1603 1HD2 LEU A 103     -26.608  -5.940  -8.002  1.00  0.72           H  
ATOM   1604 2HD2 LEU A 103     -26.464  -6.897  -6.511  1.00  0.72           H  
ATOM   1605 3HD2 LEU A 103     -25.924  -7.579  -8.036  1.00  0.72           H  
ATOM   1606  N   ALA A 104     -29.049 -10.736  -9.398  1.00  0.71           N  
ATOM   1607  CA  ALA A 104     -29.331 -10.986 -10.803  1.00  0.71           C  
ATOM   1608  C   ALA A 104     -30.774 -11.404 -10.990  1.00  0.71           C  
ATOM   1609  O   ALA A 104     -31.453 -10.958 -11.924  1.00  0.71           O  
ATOM   1610  CB  ALA A 104     -28.410 -12.082 -11.307  1.00  0.71           C  
ATOM   1611  H   ALA A 104     -28.309 -11.275  -8.949  1.00  0.71           H  
ATOM   1612  HA  ALA A 104     -29.165 -10.068 -11.363  1.00  0.71           H  
ATOM   1613 1HB  ALA A 104     -28.608 -12.283 -12.348  1.00  0.71           H  
ATOM   1614 2HB  ALA A 104     -27.380 -11.782 -11.190  1.00  0.71           H  
ATOM   1615 3HB  ALA A 104     -28.584 -12.987 -10.733  1.00  0.71           H  
ATOM   1616  N   ALA A 105     -31.270 -12.238 -10.073  1.00  0.71           N  
ATOM   1617  CA  ALA A 105     -32.652 -12.669 -10.133  1.00  0.71           C  
ATOM   1618  C   ALA A 105     -33.595 -11.482  -9.981  1.00  0.71           C  
ATOM   1619  O   ALA A 105     -34.589 -11.387 -10.701  1.00  0.71           O  
ATOM   1620  CB  ALA A 105     -32.931 -13.696  -9.050  1.00  0.71           C  
ATOM   1621  H   ALA A 105     -30.662 -12.597  -9.334  1.00  0.71           H  
ATOM   1622  HA  ALA A 105     -32.825 -13.119 -11.109  1.00  0.71           H  
ATOM   1623 1HB  ALA A 105     -33.965 -14.028  -9.123  1.00  0.71           H  
ATOM   1624 2HB  ALA A 105     -32.261 -14.547  -9.177  1.00  0.71           H  
ATOM   1625 3HB  ALA A 105     -32.767 -13.254  -8.076  1.00  0.71           H  
ATOM   1626  N   LYS A 106     -33.253 -10.540  -9.093  1.00  0.72           N  
ATOM   1627  CA  LYS A 106     -34.140  -9.410  -8.849  1.00  0.72           C  
ATOM   1628  C   LYS A 106     -34.120  -8.458 -10.026  1.00  0.72           C  
ATOM   1629  O   LYS A 106     -35.162  -7.942 -10.441  1.00  0.72           O  
ATOM   1630  CB  LYS A 106     -33.710  -8.631  -7.597  1.00  0.72           C  
ATOM   1631  CG  LYS A 106     -33.811  -9.384  -6.282  1.00  0.72           C  
ATOM   1632  CD  LYS A 106     -35.207  -9.780  -5.908  1.00  0.72           C  
ATOM   1633  CE  LYS A 106     -35.184 -10.508  -4.563  1.00  0.72           C  
ATOM   1634  NZ  LYS A 106     -36.531 -10.968  -4.141  1.00  0.72           N  
ATOM   1635  H   LYS A 106     -32.409 -10.662  -8.533  1.00  0.72           H  
ATOM   1636  HA  LYS A 106     -35.156  -9.783  -8.717  1.00  0.72           H  
ATOM   1637 1HB  LYS A 106     -32.670  -8.315  -7.712  1.00  0.72           H  
ATOM   1638 2HB  LYS A 106     -34.314  -7.730  -7.509  1.00  0.72           H  
ATOM   1639 1HG  LYS A 106     -33.221 -10.275  -6.323  1.00  0.72           H  
ATOM   1640 2HG  LYS A 106     -33.419  -8.753  -5.498  1.00  0.72           H  
ATOM   1641 1HD  LYS A 106     -35.840  -8.893  -5.830  1.00  0.72           H  
ATOM   1642 2HD  LYS A 106     -35.619 -10.442  -6.672  1.00  0.72           H  
ATOM   1643 1HE  LYS A 106     -34.528 -11.373  -4.642  1.00  0.72           H  
ATOM   1644 2HE  LYS A 106     -34.786  -9.835  -3.803  1.00  0.72           H  
ATOM   1645 1HZ  LYS A 106     -36.451 -11.439  -3.250  1.00  0.72           H  
ATOM   1646 2HZ  LYS A 106     -37.147 -10.171  -4.052  1.00  0.72           H  
ATOM   1647 3HZ  LYS A 106     -36.903 -11.608  -4.827  1.00  0.72           H  
ATOM   1648  N   ILE A 107     -32.951  -8.270 -10.619  1.00  0.75           N  
ATOM   1649  CA  ILE A 107     -32.859  -7.370 -11.746  1.00  0.75           C  
ATOM   1650  C   ILE A 107     -33.676  -7.929 -12.906  1.00  0.75           C  
ATOM   1651  O   ILE A 107     -34.476  -7.204 -13.500  1.00  0.75           O  
ATOM   1652  CB  ILE A 107     -31.393  -7.139 -12.142  1.00  0.75           C  
ATOM   1653  CG1 ILE A 107     -30.657  -6.346 -11.025  1.00  0.75           C  
ATOM   1654  CG2 ILE A 107     -31.324  -6.425 -13.508  1.00  0.75           C  
ATOM   1655  CD1 ILE A 107     -29.151  -6.338 -11.198  1.00  0.75           C  
ATOM   1656  H   ILE A 107     -32.115  -8.725 -10.250  1.00  0.75           H  
ATOM   1657  HA  ILE A 107     -33.283  -6.411 -11.460  1.00  0.75           H  
ATOM   1658  HB  ILE A 107     -30.895  -8.103 -12.210  1.00  0.75           H  
ATOM   1659 1HG1 ILE A 107     -31.022  -5.326 -11.012  1.00  0.75           H  
ATOM   1660 2HG1 ILE A 107     -30.887  -6.797 -10.061  1.00  0.75           H  
ATOM   1661 1HG2 ILE A 107     -30.282  -6.285 -13.794  1.00  0.75           H  
ATOM   1662 2HG2 ILE A 107     -31.822  -7.031 -14.251  1.00  0.75           H  
ATOM   1663 3HG2 ILE A 107     -31.819  -5.459 -13.446  1.00  0.75           H  
ATOM   1664 1HD1 ILE A 107     -28.692  -5.785 -10.392  1.00  0.75           H  
ATOM   1665 2HD1 ILE A 107     -28.789  -7.365 -11.179  1.00  0.75           H  
ATOM   1666 3HD1 ILE A 107     -28.889  -5.878 -12.144  1.00  0.75           H  
ATOM   1667  N   ALA A 108     -33.519  -9.222 -13.208  1.00  0.79           N  
ATOM   1668  CA  ALA A 108     -34.278  -9.830 -14.298  1.00  0.79           C  
ATOM   1669  C   ALA A 108     -35.790  -9.748 -14.051  1.00  0.79           C  
ATOM   1670  O   ALA A 108     -36.575  -9.442 -14.964  1.00  0.79           O  
ATOM   1671  CB  ALA A 108     -33.827 -11.267 -14.479  1.00  0.79           C  
ATOM   1672  H   ALA A 108     -32.852  -9.792 -12.684  1.00  0.79           H  
ATOM   1673  HA  ALA A 108     -34.080  -9.280 -15.196  1.00  0.79           H  
ATOM   1674 1HB  ALA A 108     -34.364 -11.719 -15.313  1.00  0.79           H  
ATOM   1675 2HB  ALA A 108     -32.757 -11.289 -14.685  1.00  0.79           H  
ATOM   1676 3HB  ALA A 108     -34.031 -11.824 -13.563  1.00  0.79           H  
ATOM   1677  N   GLN A 109     -36.211  -9.934 -12.796  1.00  0.85           N  
ATOM   1678  CA  GLN A 109     -37.626  -9.833 -12.455  1.00  0.85           C  
ATOM   1679  C   GLN A 109     -38.158  -8.429 -12.711  1.00  0.85           C  
ATOM   1680  O   GLN A 109     -39.303  -8.263 -13.138  1.00  0.85           O  
ATOM   1681  CB  GLN A 109     -37.866 -10.229 -10.997  1.00  0.85           C  
ATOM   1682  CG  GLN A 109     -37.697 -11.714 -10.717  1.00  0.85           C  
ATOM   1683  CD  GLN A 109     -37.747 -12.055  -9.230  1.00  0.85           C  
ATOM   1684  OE1 GLN A 109     -37.631 -11.195  -8.343  1.00  0.85           O  
ATOM   1685  NE2 GLN A 109     -37.918 -13.342  -8.944  1.00  0.85           N  
ATOM   1686  H   GLN A 109     -35.548 -10.195 -12.063  1.00  0.85           H  
ATOM   1687  HA  GLN A 109     -38.178 -10.522 -13.092  1.00  0.85           H  
ATOM   1688 1HB  GLN A 109     -37.164  -9.691 -10.363  1.00  0.85           H  
ATOM   1689 2HB  GLN A 109     -38.870  -9.934 -10.702  1.00  0.85           H  
ATOM   1690 1HG  GLN A 109     -38.531 -12.230 -11.192  1.00  0.85           H  
ATOM   1691 2HG  GLN A 109     -36.777 -12.074 -11.141  1.00  0.85           H  
ATOM   1692 1HE2 GLN A 109     -37.958 -13.644  -7.993  1.00  0.85           H  
ATOM   1693 2HE2 GLN A 109     -38.006 -14.010  -9.683  1.00  0.85           H  
ATOM   1694  N   LYS A 110     -37.324  -7.412 -12.474  1.00  0.92           N  
ATOM   1695  CA  LYS A 110     -37.760  -6.041 -12.691  1.00  0.92           C  
ATOM   1696  C   LYS A 110     -37.657  -5.632 -14.161  1.00  0.92           C  
ATOM   1697  O   LYS A 110     -38.430  -4.789 -14.619  1.00  0.92           O  
ATOM   1698  CB  LYS A 110     -36.981  -5.079 -11.791  1.00  0.92           C  
ATOM   1699  CG  LYS A 110     -37.264  -5.272 -10.304  1.00  0.92           C  
ATOM   1700  CD  LYS A 110     -38.729  -5.018 -10.013  1.00  0.92           C  
ATOM   1701  CE  LYS A 110     -39.032  -5.068  -8.528  1.00  0.92           C  
ATOM   1702  NZ  LYS A 110     -38.976  -6.446  -7.990  1.00  0.92           N  
ATOM   1703  H   LYS A 110     -36.394  -7.597 -12.093  1.00  0.92           H  
ATOM   1704  HA  LYS A 110     -38.810  -5.974 -12.411  1.00  0.92           H  
ATOM   1705 1HB  LYS A 110     -35.908  -5.225 -11.952  1.00  0.92           H  
ATOM   1706 2HB  LYS A 110     -37.223  -4.047 -12.049  1.00  0.92           H  
ATOM   1707 1HG  LYS A 110     -37.015  -6.289 -10.006  1.00  0.92           H  
ATOM   1708 2HG  LYS A 110     -36.657  -4.578  -9.718  1.00  0.92           H  
ATOM   1709 1HD  LYS A 110     -39.011  -4.053 -10.408  1.00  0.92           H  
ATOM   1710 2HD  LYS A 110     -39.326  -5.779 -10.512  1.00  0.92           H  
ATOM   1711 1HE  LYS A 110     -38.300  -4.466  -7.996  1.00  0.92           H  
ATOM   1712 2HE  LYS A 110     -40.024  -4.658  -8.351  1.00  0.92           H  
ATOM   1713 1HZ  LYS A 110     -39.169  -6.410  -6.981  1.00  0.92           H  
ATOM   1714 2HZ  LYS A 110     -39.646  -7.036  -8.444  1.00  0.92           H  
ATOM   1715 3HZ  LYS A 110     -38.054  -6.820  -8.116  1.00  0.92           H  
ATOM   1716  N   MET A 111     -36.743  -6.238 -14.934  1.00  0.98           N  
ATOM   1717  CA  MET A 111     -36.683  -5.876 -16.352  1.00  0.98           C  
ATOM   1718  C   MET A 111     -38.007  -6.290 -17.004  1.00  0.98           C  
ATOM   1719  O   MET A 111     -38.605  -5.530 -17.767  1.00  0.98           O  
ATOM   1720  CB  MET A 111     -35.483  -6.539 -17.046  1.00  0.98           C  
ATOM   1721  CG  MET A 111     -34.111  -5.970 -16.658  1.00  0.98           C  
ATOM   1722  SD  MET A 111     -32.742  -6.599 -17.665  1.00  0.98           S  
ATOM   1723  CE  MET A 111     -32.520  -8.302 -17.157  1.00  0.98           C  
ATOM   1724  H   MET A 111     -36.086  -6.904 -14.528  1.00  0.98           H  
ATOM   1725  HA  MET A 111     -36.591  -4.799 -16.448  1.00  0.98           H  
ATOM   1726 1HB  MET A 111     -35.474  -7.604 -16.808  1.00  0.98           H  
ATOM   1727 2HB  MET A 111     -35.592  -6.443 -18.125  1.00  0.98           H  
ATOM   1728 1HG  MET A 111     -34.149  -4.897 -16.795  1.00  0.98           H  
ATOM   1729 2HG  MET A 111     -33.903  -6.172 -15.619  1.00  0.98           H  
ATOM   1730 1HE  MET A 111     -31.722  -8.767 -17.723  1.00  0.98           H  
ATOM   1731 2HE  MET A 111     -32.273  -8.333 -16.108  1.00  0.98           H  
ATOM   1732 3HE  MET A 111     -33.442  -8.853 -17.335  1.00  0.98           H  
ATOM   1733  N   GLY A 112     -38.471  -7.508 -16.705  1.00  1.01           N  
ATOM   1734  CA  GLY A 112     -39.794  -7.955 -17.158  1.00  1.01           C  
ATOM   1735  C   GLY A 112     -39.904  -8.388 -18.626  1.00  1.01           C  
ATOM   1736  O   GLY A 112     -41.003  -8.672 -19.104  1.00  1.01           O  
ATOM   1737  H   GLY A 112     -37.914  -8.120 -16.100  1.00  1.01           H  
ATOM   1738 1HA  GLY A 112     -40.103  -8.787 -16.524  1.00  1.01           H  
ATOM   1739 2HA  GLY A 112     -40.509  -7.156 -16.970  1.00  1.01           H  
ATOM   1740  N   GLY A 113     -38.789  -8.398 -19.344  1.00  1.00           N  
ATOM   1741  CA  GLY A 113     -38.777  -8.738 -20.764  1.00  1.00           C  
ATOM   1742  C   GLY A 113     -38.295 -10.158 -21.003  1.00  1.00           C  
ATOM   1743  O   GLY A 113     -38.467 -11.041 -20.166  1.00  1.00           O  
ATOM   1744  H   GLY A 113     -37.925  -8.154 -18.883  1.00  1.00           H  
ATOM   1745 1HA  GLY A 113     -39.778  -8.618 -21.178  1.00  1.00           H  
ATOM   1746 2HA  GLY A 113     -38.130  -8.039 -21.296  1.00  1.00           H  
ATOM   1747  N   HIS A 114     -37.644 -10.362 -22.147  1.00  0.96           N  
ATOM   1748  CA  HIS A 114     -37.118 -11.665 -22.567  1.00  0.96           C  
ATOM   1749  C   HIS A 114     -35.652 -11.798 -22.168  1.00  0.96           C  
ATOM   1750  O   HIS A 114     -34.923 -12.631 -22.712  1.00  0.96           O  
ATOM   1751  CB  HIS A 114     -37.331 -11.908 -24.074  1.00  0.96           C  
ATOM   1752  CG  HIS A 114     -36.667 -10.924 -25.022  1.00  0.96           C  
ATOM   1753  ND1 HIS A 114     -36.995  -9.593 -25.060  1.00  0.96           N  
ATOM   1754  CD2 HIS A 114     -35.734 -11.110 -25.996  1.00  0.96           C  
ATOM   1755  CE1 HIS A 114     -36.273  -8.991 -25.999  1.00  0.96           C  
ATOM   1756  NE2 HIS A 114     -35.496  -9.884 -26.586  1.00  0.96           N  
ATOM   1757  H   HIS A 114     -37.524  -9.580 -22.779  1.00  0.96           H  
ATOM   1758  HA  HIS A 114     -37.656 -12.455 -22.043  1.00  0.96           H  
ATOM   1759 1HB  HIS A 114     -36.960 -12.903 -24.322  1.00  0.96           H  
ATOM   1760 2HB  HIS A 114     -38.400 -11.906 -24.287  1.00  0.96           H  
ATOM   1761  HD2 HIS A 114     -35.270 -12.053 -26.260  1.00  0.96           H  
ATOM   1762  HE1 HIS A 114     -36.311  -7.955 -26.251  1.00  0.96           H  
ATOM   1763  HE2 HIS A 114     -34.824  -9.673 -27.370  1.00  0.96           H  
ATOM   1764  N   LEU A 115     -35.251 -10.903 -21.258  1.00  0.91           N  
ATOM   1765  CA  LEU A 115     -33.924 -10.755 -20.680  1.00  0.91           C  
ATOM   1766  C   LEU A 115     -33.864 -11.542 -19.382  1.00  0.91           C  
ATOM   1767  O   LEU A 115     -34.469 -11.152 -18.380  1.00  0.91           O  
ATOM   1768  CB  LEU A 115     -33.684  -9.279 -20.381  1.00  0.91           C  
ATOM   1769  CG  LEU A 115     -33.880  -8.332 -21.554  1.00  0.91           C  
ATOM   1770  CD1 LEU A 115     -33.717  -6.975 -21.118  1.00  0.91           C  
ATOM   1771  CD2 LEU A 115     -32.913  -8.603 -22.578  1.00  0.91           C  
ATOM   1772  H   LEU A 115     -35.967 -10.288 -20.912  1.00  0.91           H  
ATOM   1773  HA  LEU A 115     -33.177 -11.137 -21.347  1.00  0.91           H  
ATOM   1774 1HB  LEU A 115     -34.358  -8.969 -19.584  1.00  0.91           H  
ATOM   1775 2HB  LEU A 115     -32.655  -9.166 -20.038  1.00  0.91           H  
ATOM   1776  HG  LEU A 115     -34.888  -8.448 -21.956  1.00  0.91           H  
ATOM   1777 1HD1 LEU A 115     -33.867  -6.324 -21.971  1.00  0.91           H  
ATOM   1778 2HD1 LEU A 115     -34.452  -6.749 -20.349  1.00  0.91           H  
ATOM   1779 3HD1 LEU A 115     -32.710  -6.841 -20.723  1.00  0.91           H  
ATOM   1780 1HD2 LEU A 115     -33.068  -7.921 -23.390  1.00  0.91           H  
ATOM   1781 2HD2 LEU A 115     -31.902  -8.477 -22.187  1.00  0.91           H  
ATOM   1782 3HD2 LEU A 115     -33.060  -9.590 -22.914  1.00  0.91           H  
ATOM   1783  N   SER A 116     -33.170 -12.667 -19.413  1.00  0.86           N  
ATOM   1784  CA  SER A 116     -33.166 -13.568 -18.266  1.00  0.86           C  
ATOM   1785  C   SER A 116     -31.832 -13.677 -17.576  1.00  0.86           C  
ATOM   1786  O   SER A 116     -31.751 -14.209 -16.467  1.00  0.86           O  
ATOM   1787  CB  SER A 116     -33.576 -14.941 -18.705  1.00  0.86           C  
ATOM   1788  OG  SER A 116     -34.879 -14.943 -19.184  1.00  0.86           O  
ATOM   1789  H   SER A 116     -32.643 -12.892 -20.259  1.00  0.86           H  
ATOM   1790  HA  SER A 116     -33.891 -13.202 -17.541  1.00  0.86           H  
ATOM   1791 1HB  SER A 116     -32.902 -15.255 -19.490  1.00  0.86           H  
ATOM   1792 2HB  SER A 116     -33.476 -15.651 -17.889  1.00  0.86           H  
ATOM   1793  HG  SER A 116     -34.834 -15.494 -20.001  1.00  0.86           H  
ATOM   1794  N   HIS A 117     -30.786 -13.172 -18.208  1.00  0.82           N  
ATOM   1795  CA  HIS A 117     -29.473 -13.307 -17.617  1.00  0.82           C  
ATOM   1796  C   HIS A 117     -28.909 -11.939 -17.341  1.00  0.82           C  
ATOM   1797  O   HIS A 117     -29.106 -11.000 -18.112  1.00  0.82           O  
ATOM   1798  CB  HIS A 117     -28.567 -14.101 -18.546  1.00  0.82           C  
ATOM   1799  CG  HIS A 117     -29.067 -15.509 -18.786  1.00  0.82           C  
ATOM   1800  ND1 HIS A 117     -28.615 -16.596 -18.071  1.00  0.82           N  
ATOM   1801  CD2 HIS A 117     -29.996 -15.990 -19.654  1.00  0.82           C  
ATOM   1802  CE1 HIS A 117     -29.238 -17.684 -18.494  1.00  0.82           C  
ATOM   1803  NE2 HIS A 117     -30.077 -17.342 -19.452  1.00  0.82           N  
ATOM   1804  H   HIS A 117     -30.888 -12.736 -19.125  1.00  0.82           H  
ATOM   1805  HA  HIS A 117     -29.535 -13.837 -16.667  1.00  0.82           H  
ATOM   1806 1HB  HIS A 117     -28.500 -13.584 -19.501  1.00  0.82           H  
ATOM   1807 2HB  HIS A 117     -27.565 -14.154 -18.124  1.00  0.82           H  
ATOM   1808  HD2 HIS A 117     -30.569 -15.407 -20.382  1.00  0.82           H  
ATOM   1809  HE1 HIS A 117     -29.084 -18.693 -18.115  1.00  0.82           H  
ATOM   1810  HE2 HIS A 117     -30.686 -17.971 -19.959  1.00  0.82           H  
ATOM   1811  N   VAL A 118     -28.248 -11.811 -16.205  1.00  0.81           N  
ATOM   1812  CA  VAL A 118     -27.655 -10.545 -15.823  1.00  0.81           C  
ATOM   1813  C   VAL A 118     -26.183 -10.712 -15.502  1.00  0.81           C  
ATOM   1814  O   VAL A 118     -25.810 -11.567 -14.696  1.00  0.81           O  
ATOM   1815  CB  VAL A 118     -28.390  -9.961 -14.614  1.00  0.81           C  
ATOM   1816  CG1 VAL A 118     -27.759  -8.671 -14.203  1.00  0.81           C  
ATOM   1817  CG2 VAL A 118     -29.867  -9.755 -14.935  1.00  0.81           C  
ATOM   1818  H   VAL A 118     -28.137 -12.614 -15.603  1.00  0.81           H  
ATOM   1819  HA  VAL A 118     -27.754  -9.853 -16.651  1.00  0.81           H  
ATOM   1820  HB  VAL A 118     -28.294 -10.633 -13.794  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 118     -28.274  -8.276 -13.336  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 118     -26.708  -8.832 -13.954  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 118     -27.838  -7.968 -15.033  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 118     -30.375  -9.355 -14.065  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 118     -29.953  -9.057 -15.764  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 118     -30.328 -10.701 -15.205  1.00  0.81           H  
ATOM   1827  N   PHE A 119     -25.356  -9.880 -16.117  1.00  0.81           N  
ATOM   1828  CA  PHE A 119     -23.924  -9.949 -15.894  1.00  0.81           C  
ATOM   1829  C   PHE A 119     -23.493  -8.696 -15.160  1.00  0.81           C  
ATOM   1830  O   PHE A 119     -24.084  -7.636 -15.356  1.00  0.81           O  
ATOM   1831  CB  PHE A 119     -23.223 -10.095 -17.238  1.00  0.81           C  
ATOM   1832  CG  PHE A 119     -23.694 -11.365 -17.933  1.00  0.81           C  
ATOM   1833  CD1 PHE A 119     -24.824 -11.337 -18.752  1.00  0.81           C  
ATOM   1834  CD2 PHE A 119     -23.061 -12.579 -17.741  1.00  0.81           C  
ATOM   1835  CE1 PHE A 119     -25.285 -12.489 -19.371  1.00  0.81           C  
ATOM   1836  CE2 PHE A 119     -23.533 -13.731 -18.360  1.00  0.81           C  
ATOM   1837  CZ  PHE A 119     -24.644 -13.679 -19.180  1.00  0.81           C  
ATOM   1838  H   PHE A 119     -25.745  -9.207 -16.778  1.00  0.81           H  
ATOM   1839  HA  PHE A 119     -23.694 -10.814 -15.272  1.00  0.81           H  
ATOM   1840 1HB  PHE A 119     -23.448  -9.239 -17.876  1.00  0.81           H  
ATOM   1841 2HB  PHE A 119     -22.143 -10.147 -17.099  1.00  0.81           H  
ATOM   1842  HD1 PHE A 119     -25.346 -10.386 -18.898  1.00  0.81           H  
ATOM   1843  HD2 PHE A 119     -22.183 -12.625 -17.095  1.00  0.81           H  
ATOM   1844  HE1 PHE A 119     -26.160 -12.452 -20.001  1.00  0.81           H  
ATOM   1845  HE2 PHE A 119     -23.018 -14.680 -18.202  1.00  0.81           H  
ATOM   1846  HZ  PHE A 119     -25.013 -14.583 -19.667  1.00  0.81           H  
ATOM   1847  N   TYR A 120     -22.468  -8.793 -14.317  1.00  0.82           N  
ATOM   1848  CA  TYR A 120     -22.080  -7.616 -13.541  1.00  0.82           C  
ATOM   1849  C   TYR A 120     -20.781  -6.975 -13.954  1.00  0.82           C  
ATOM   1850  O   TYR A 120     -19.856  -7.629 -14.438  1.00  0.82           O  
ATOM   1851  CB  TYR A 120     -22.032  -7.949 -12.063  1.00  0.82           C  
ATOM   1852  CG  TYR A 120     -23.345  -8.268 -11.553  1.00  0.82           C  
ATOM   1853  CD1 TYR A 120     -23.715  -9.583 -11.438  1.00  0.82           C  
ATOM   1854  CD2 TYR A 120     -24.217  -7.254 -11.233  1.00  0.82           C  
ATOM   1855  CE1 TYR A 120     -24.945  -9.886 -10.989  1.00  0.82           C  
ATOM   1856  CE2 TYR A 120     -25.453  -7.561 -10.794  1.00  0.82           C  
ATOM   1857  CZ  TYR A 120     -25.807  -8.875 -10.671  1.00  0.82           C  
ATOM   1858  OH  TYR A 120     -26.997  -9.190 -10.232  1.00  0.82           O  
ATOM   1859  H   TYR A 120     -21.987  -9.673 -14.192  1.00  0.82           H  
ATOM   1860  HA  TYR A 120     -22.850  -6.858 -13.669  1.00  0.82           H  
ATOM   1861 1HB  TYR A 120     -21.384  -8.806 -11.908  1.00  0.82           H  
ATOM   1862 2HB  TYR A 120     -21.632  -7.101 -11.502  1.00  0.82           H  
ATOM   1863  HD1 TYR A 120     -23.018 -10.378 -11.702  1.00  0.82           H  
ATOM   1864  HD2 TYR A 120     -23.913  -6.214 -11.338  1.00  0.82           H  
ATOM   1865  HE1 TYR A 120     -25.248 -10.927 -10.884  1.00  0.82           H  
ATOM   1866  HE2 TYR A 120     -26.156  -6.768 -10.538  1.00  0.82           H  
ATOM   1867  HH  TYR A 120     -27.008 -10.136 -10.029  1.00  0.82           H  
ATOM   1868  N   ASN A 121     -20.737  -5.677 -13.738  1.00  0.82           N  
ATOM   1869  CA  ASN A 121     -19.607  -4.817 -14.028  1.00  0.82           C  
ATOM   1870  C   ASN A 121     -19.473  -3.802 -12.868  1.00  0.82           C  
ATOM   1871  O   ASN A 121     -20.289  -3.826 -11.939  1.00  0.82           O  
ATOM   1872  CB  ASN A 121     -19.822  -4.206 -15.395  1.00  0.82           C  
ATOM   1873  CG  ASN A 121     -19.826  -5.229 -16.503  1.00  0.82           C  
ATOM   1874  OD1 ASN A 121     -18.790  -5.750 -16.910  1.00  0.82           O  
ATOM   1875  ND2 ASN A 121     -21.002  -5.528 -16.994  1.00  0.82           N  
ATOM   1876  H   ASN A 121     -21.577  -5.242 -13.356  1.00  0.82           H  
ATOM   1877  HA  ASN A 121     -18.693  -5.410 -14.047  1.00  0.82           H  
ATOM   1878 1HB  ASN A 121     -20.774  -3.731 -15.433  1.00  0.82           H  
ATOM   1879 2HB  ASN A 121     -19.073  -3.465 -15.585  1.00  0.82           H  
ATOM   1880 1HD2 ASN A 121     -21.083  -6.205 -17.728  1.00  0.82           H  
ATOM   1881 2HD2 ASN A 121     -21.817  -5.087 -16.622  1.00  0.82           H  
ATOM   1882  N   SER A 122     -18.412  -2.980 -12.839  1.00  0.83           N  
ATOM   1883  CA  SER A 122     -18.253  -2.014 -11.743  1.00  0.83           C  
ATOM   1884  C   SER A 122     -18.821  -0.597 -11.983  1.00  0.83           C  
ATOM   1885  O   SER A 122     -18.858   0.213 -11.060  1.00  0.83           O  
ATOM   1886  CB  SER A 122     -16.788  -1.897 -11.395  1.00  0.83           C  
ATOM   1887  OG  SER A 122     -16.281  -3.110 -10.896  1.00  0.83           O  
ATOM   1888  H   SER A 122     -17.713  -2.975 -13.586  1.00  0.83           H  
ATOM   1889  HA  SER A 122     -18.764  -2.422 -10.871  1.00  0.83           H  
ATOM   1890 1HB  SER A 122     -16.227  -1.601 -12.276  1.00  0.83           H  
ATOM   1891 2HB  SER A 122     -16.659  -1.113 -10.651  1.00  0.83           H  
ATOM   1892  HG  SER A 122     -16.785  -3.297 -10.099  1.00  0.83           H  
ATOM   1893  N   SER A 123     -19.256  -0.287 -13.199  1.00  0.82           N  
ATOM   1894  CA  SER A 123     -19.794   1.051 -13.501  1.00  0.82           C  
ATOM   1895  C   SER A 123     -20.661   1.062 -14.753  1.00  0.82           C  
ATOM   1896  O   SER A 123     -20.602   0.128 -15.553  1.00  0.82           O  
ATOM   1897  CB  SER A 123     -18.670   2.056 -13.686  1.00  0.82           C  
ATOM   1898  OG  SER A 123     -17.911   1.781 -14.859  1.00  0.82           O  
ATOM   1899  H   SER A 123     -19.197  -0.991 -13.917  1.00  0.82           H  
ATOM   1900  HA  SER A 123     -20.414   1.365 -12.658  1.00  0.82           H  
ATOM   1901 1HB  SER A 123     -19.094   3.055 -13.756  1.00  0.82           H  
ATOM   1902 2HB  SER A 123     -18.013   2.042 -12.818  1.00  0.82           H  
ATOM   1903  HG  SER A 123     -17.323   1.042 -14.620  1.00  0.82           H  
ATOM   1904  N   GLY A 124     -21.445   2.129 -14.947  1.00  0.81           N  
ATOM   1905  CA  GLY A 124     -22.266   2.261 -16.158  1.00  0.81           C  
ATOM   1906  C   GLY A 124     -21.428   2.260 -17.415  1.00  0.81           C  
ATOM   1907  O   GLY A 124     -21.817   1.693 -18.439  1.00  0.81           O  
ATOM   1908  H   GLY A 124     -21.466   2.857 -14.245  1.00  0.81           H  
ATOM   1909 1HA  GLY A 124     -22.971   1.436 -16.216  1.00  0.81           H  
ATOM   1910 2HA  GLY A 124     -22.848   3.181 -16.107  1.00  0.81           H  
ATOM   1911  N   SER A 125     -20.241   2.849 -17.331  1.00  0.79           N  
ATOM   1912  CA  SER A 125     -19.394   2.871 -18.499  1.00  0.79           C  
ATOM   1913  C   SER A 125     -18.968   1.431 -18.814  1.00  0.79           C  
ATOM   1914  O   SER A 125     -19.052   0.988 -19.962  1.00  0.79           O  
ATOM   1915  CB  SER A 125     -18.176   3.736 -18.253  1.00  0.79           C  
ATOM   1916  OG  SER A 125     -18.507   5.100 -18.018  1.00  0.79           O  
ATOM   1917  H   SER A 125     -19.947   3.281 -16.468  1.00  0.79           H  
ATOM   1918  HA  SER A 125     -19.960   3.262 -19.346  1.00  0.79           H  
ATOM   1919 1HB  SER A 125     -17.587   3.337 -17.426  1.00  0.79           H  
ATOM   1920 2HB  SER A 125     -17.586   3.677 -19.146  1.00  0.79           H  
ATOM   1921  HG  SER A 125     -19.072   5.104 -17.238  1.00  0.79           H  
ATOM   1922  N   GLU A 126     -18.584   0.667 -17.774  1.00  0.78           N  
ATOM   1923  CA  GLU A 126     -18.188  -0.727 -17.998  1.00  0.78           C  
ATOM   1924  C   GLU A 126     -19.369  -1.569 -18.511  1.00  0.78           C  
ATOM   1925  O   GLU A 126     -19.191  -2.504 -19.303  1.00  0.78           O  
ATOM   1926  CB  GLU A 126     -17.586  -1.350 -16.736  1.00  0.78           C  
ATOM   1927  CG  GLU A 126     -16.220  -0.825 -16.343  1.00  0.78           C  
ATOM   1928  CD  GLU A 126     -15.690  -1.510 -15.125  1.00  0.78           C  
ATOM   1929  OE1 GLU A 126     -16.352  -2.417 -14.650  1.00  0.78           O  
ATOM   1930  OE2 GLU A 126     -14.644  -1.130 -14.652  1.00  0.78           O  
ATOM   1931  H   GLU A 126     -18.539   1.063 -16.831  1.00  0.78           H  
ATOM   1932  HA  GLU A 126     -17.412  -0.736 -18.767  1.00  0.78           H  
ATOM   1933 1HB  GLU A 126     -18.254  -1.166 -15.898  1.00  0.78           H  
ATOM   1934 2HB  GLU A 126     -17.517  -2.408 -16.860  1.00  0.78           H  
ATOM   1935 1HG  GLU A 126     -15.529  -0.997 -17.170  1.00  0.78           H  
ATOM   1936 2HG  GLU A 126     -16.275   0.244 -16.175  1.00  0.78           H  
ATOM   1937  N   ALA A 127     -20.590  -1.263 -18.051  1.00  0.76           N  
ATOM   1938  CA  ALA A 127     -21.754  -2.008 -18.517  1.00  0.76           C  
ATOM   1939  C   ALA A 127     -21.897  -1.844 -20.025  1.00  0.76           C  
ATOM   1940  O   ALA A 127     -22.138  -2.814 -20.745  1.00  0.76           O  
ATOM   1941  CB  ALA A 127     -23.010  -1.530 -17.815  1.00  0.76           C  
ATOM   1942  H   ALA A 127     -20.697  -0.516 -17.366  1.00  0.76           H  
ATOM   1943  HA  ALA A 127     -21.598  -3.061 -18.299  1.00  0.76           H  
ATOM   1944 1HB  ALA A 127     -23.872  -2.099 -18.158  1.00  0.76           H  
ATOM   1945 2HB  ALA A 127     -22.890  -1.667 -16.755  1.00  0.76           H  
ATOM   1946 3HB  ALA A 127     -23.166  -0.477 -18.031  1.00  0.76           H  
ATOM   1947  N   ASN A 128     -21.677  -0.627 -20.519  1.00  0.74           N  
ATOM   1948  CA  ASN A 128     -21.744  -0.394 -21.952  1.00  0.74           C  
ATOM   1949  C   ASN A 128     -20.570  -1.008 -22.705  1.00  0.74           C  
ATOM   1950  O   ASN A 128     -20.741  -1.497 -23.828  1.00  0.74           O  
ATOM   1951  CB  ASN A 128     -21.907   1.075 -22.223  1.00  0.74           C  
ATOM   1952  CG  ASN A 128     -23.329   1.493 -21.987  1.00  0.74           C  
ATOM   1953  OD1 ASN A 128     -24.248   0.684 -22.175  1.00  0.74           O  
ATOM   1954  ND2 ASN A 128     -23.513   2.703 -21.591  1.00  0.74           N  
ATOM   1955  H   ASN A 128     -21.491   0.156 -19.885  1.00  0.74           H  
ATOM   1956  HA  ASN A 128     -22.643  -0.884 -22.324  1.00  0.74           H  
ATOM   1957 1HB  ASN A 128     -21.252   1.647 -21.555  1.00  0.74           H  
ATOM   1958 2HB  ASN A 128     -21.621   1.308 -23.249  1.00  0.74           H  
ATOM   1959 1HD2 ASN A 128     -24.453   3.080 -21.440  1.00  0.74           H  
ATOM   1960 2HD2 ASN A 128     -22.706   3.299 -21.458  1.00  0.74           H  
ATOM   1961  N   ASP A 129     -19.382  -1.061 -22.080  1.00  0.74           N  
ATOM   1962  CA  ASP A 129     -18.260  -1.716 -22.754  1.00  0.74           C  
ATOM   1963  C   ASP A 129     -18.625  -3.188 -22.943  1.00  0.74           C  
ATOM   1964  O   ASP A 129     -18.379  -3.778 -24.001  1.00  0.74           O  
ATOM   1965  CB  ASP A 129     -16.960  -1.685 -21.930  1.00  0.74           C  
ATOM   1966  CG  ASP A 129     -16.243  -0.328 -21.760  1.00  0.74           C  
ATOM   1967  OD1 ASP A 129     -16.550   0.624 -22.422  1.00  0.74           O  
ATOM   1968  OD2 ASP A 129     -15.341  -0.284 -20.960  1.00  0.74           O  
ATOM   1969  H   ASP A 129     -19.264  -0.616 -21.168  1.00  0.74           H  
ATOM   1970  HA  ASP A 129     -18.103  -1.257 -23.730  1.00  0.74           H  
ATOM   1971 1HB  ASP A 129     -17.180  -2.064 -20.934  1.00  0.74           H  
ATOM   1972 2HB  ASP A 129     -16.253  -2.384 -22.375  1.00  0.74           H  
ATOM   1973  N   THR A 130     -19.259  -3.765 -21.913  1.00  0.73           N  
ATOM   1974  CA  THR A 130     -19.676  -5.157 -21.921  1.00  0.73           C  
ATOM   1975  C   THR A 130     -20.732  -5.412 -22.972  1.00  0.73           C  
ATOM   1976  O   THR A 130     -20.628  -6.389 -23.712  1.00  0.73           O  
ATOM   1977  CB  THR A 130     -20.173  -5.596 -20.547  1.00  0.73           C  
ATOM   1978  OG1 THR A 130     -19.107  -5.460 -19.618  1.00  0.73           O  
ATOM   1979  CG2 THR A 130     -20.660  -7.055 -20.586  1.00  0.73           C  
ATOM   1980  H   THR A 130     -19.422  -3.216 -21.067  1.00  0.73           H  
ATOM   1981  HA  THR A 130     -18.808  -5.768 -22.167  1.00  0.73           H  
ATOM   1982  HB  THR A 130     -20.977  -4.957 -20.236  1.00  0.73           H  
ATOM   1983  HG1 THR A 130     -18.999  -4.505 -19.416  1.00  0.73           H  
ATOM   1984 1HG2 THR A 130     -21.005  -7.347 -19.595  1.00  0.73           H  
ATOM   1985 2HG2 THR A 130     -21.483  -7.142 -21.298  1.00  0.73           H  
ATOM   1986 3HG2 THR A 130     -19.840  -7.706 -20.893  1.00  0.73           H  
ATOM   1987  N   VAL A 131     -21.731  -4.532 -23.081  1.00  0.73           N  
ATOM   1988  CA  VAL A 131     -22.739  -4.711 -24.115  1.00  0.73           C  
ATOM   1989  C   VAL A 131     -22.107  -4.695 -25.490  1.00  0.73           C  
ATOM   1990  O   VAL A 131     -22.389  -5.544 -26.329  1.00  0.73           O  
ATOM   1991  CB  VAL A 131     -23.788  -3.589 -24.106  1.00  0.73           C  
ATOM   1992  CG1 VAL A 131     -24.611  -3.724 -25.327  1.00  0.73           C  
ATOM   1993  CG2 VAL A 131     -24.686  -3.686 -22.913  1.00  0.73           C  
ATOM   1994  H   VAL A 131     -21.792  -3.752 -22.425  1.00  0.73           H  
ATOM   1995  HA  VAL A 131     -23.232  -5.673 -23.956  1.00  0.73           H  
ATOM   1996  HB  VAL A 131     -23.282  -2.622 -24.120  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 131     -25.315  -2.965 -25.337  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 131     -23.988  -3.652 -26.217  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 131     -25.098  -4.655 -25.309  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 131     -25.425  -2.887 -22.947  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 131     -25.188  -4.642 -22.938  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 131     -24.101  -3.598 -22.006  1.00  0.73           H  
ATOM   2003  N   PHE A 132     -21.230  -3.728 -25.725  1.00  0.73           N  
ATOM   2004  CA  PHE A 132     -20.576  -3.578 -27.014  1.00  0.73           C  
ATOM   2005  C   PHE A 132     -19.840  -4.879 -27.360  1.00  0.73           C  
ATOM   2006  O   PHE A 132     -20.009  -5.438 -28.456  1.00  0.73           O  
ATOM   2007  CB  PHE A 132     -19.633  -2.382 -26.912  1.00  0.73           C  
ATOM   2008  CG  PHE A 132     -18.933  -1.937 -28.111  1.00  0.73           C  
ATOM   2009  CD1 PHE A 132     -19.605  -1.151 -29.002  1.00  0.73           C  
ATOM   2010  CD2 PHE A 132     -17.614  -2.237 -28.347  1.00  0.73           C  
ATOM   2011  CE1 PHE A 132     -19.000  -0.674 -30.107  1.00  0.73           C  
ATOM   2012  CE2 PHE A 132     -17.003  -1.755 -29.473  1.00  0.73           C  
ATOM   2013  CZ  PHE A 132     -17.728  -0.969 -30.351  1.00  0.73           C  
ATOM   2014  H   PHE A 132     -21.020  -3.051 -24.990  1.00  0.73           H  
ATOM   2015  HA  PHE A 132     -21.332  -3.384 -27.772  1.00  0.73           H  
ATOM   2016 1HB  PHE A 132     -20.198  -1.535 -26.527  1.00  0.73           H  
ATOM   2017 2HB  PHE A 132     -18.880  -2.601 -26.164  1.00  0.73           H  
ATOM   2018  HD1 PHE A 132     -20.647  -0.907 -28.808  1.00  0.73           H  
ATOM   2019  HD2 PHE A 132     -17.065  -2.855 -27.632  1.00  0.73           H  
ATOM   2020  HE1 PHE A 132     -19.551  -0.052 -30.805  1.00  0.73           H  
ATOM   2021  HE2 PHE A 132     -15.954  -1.988 -29.677  1.00  0.73           H  
ATOM   2022  HZ  PHE A 132     -17.285  -0.584 -31.245  1.00  0.73           H  
ATOM   2023  N   ARG A 133     -19.028  -5.374 -26.412  1.00  0.74           N  
ATOM   2024  CA  ARG A 133     -18.285  -6.612 -26.616  1.00  0.74           C  
ATOM   2025  C   ARG A 133     -19.208  -7.806 -26.823  1.00  0.74           C  
ATOM   2026  O   ARG A 133     -18.961  -8.636 -27.703  1.00  0.74           O  
ATOM   2027  CB  ARG A 133     -17.397  -6.918 -25.422  1.00  0.74           C  
ATOM   2028  CG  ARG A 133     -16.186  -6.009 -25.235  1.00  0.74           C  
ATOM   2029  CD  ARG A 133     -15.459  -6.352 -23.973  1.00  0.74           C  
ATOM   2030  NE  ARG A 133     -14.843  -7.689 -24.026  1.00  0.74           N  
ATOM   2031  CZ  ARG A 133     -13.593  -7.941 -24.489  1.00  0.74           C  
ATOM   2032  NH1 ARG A 133     -12.834  -6.950 -24.910  1.00  0.74           N  
ATOM   2033  NH2 ARG A 133     -13.127  -9.183 -24.517  1.00  0.74           N  
ATOM   2034  H   ARG A 133     -18.921  -4.873 -25.529  1.00  0.74           H  
ATOM   2035  HA  ARG A 133     -17.661  -6.494 -27.501  1.00  0.74           H  
ATOM   2036 1HB  ARG A 133     -17.995  -6.853 -24.510  1.00  0.74           H  
ATOM   2037 2HB  ARG A 133     -17.036  -7.935 -25.497  1.00  0.74           H  
ATOM   2038 1HG  ARG A 133     -15.503  -6.135 -26.074  1.00  0.74           H  
ATOM   2039 2HG  ARG A 133     -16.510  -4.972 -25.182  1.00  0.74           H  
ATOM   2040 1HD  ARG A 133     -14.673  -5.621 -23.795  1.00  0.74           H  
ATOM   2041 2HD  ARG A 133     -16.165  -6.336 -23.142  1.00  0.74           H  
ATOM   2042  HE  ARG A 133     -15.412  -8.491 -23.731  1.00  0.74           H  
ATOM   2043 1HH1 ARG A 133     -13.183  -6.003 -24.889  1.00  0.74           H  
ATOM   2044 2HH1 ARG A 133     -11.903  -7.138 -25.253  1.00  0.74           H  
ATOM   2045 1HH2 ARG A 133     -13.706  -9.948 -24.187  1.00  0.74           H  
ATOM   2046 2HH2 ARG A 133     -12.197  -9.365 -24.859  1.00  0.74           H  
ATOM   2047  N   LEU A 134     -20.296  -7.874 -26.041  1.00  0.74           N  
ATOM   2048  CA  LEU A 134     -21.243  -8.973 -26.138  1.00  0.74           C  
ATOM   2049  C   LEU A 134     -21.804  -9.034 -27.522  1.00  0.74           C  
ATOM   2050  O   LEU A 134     -21.850 -10.107 -28.122  1.00  0.74           O  
ATOM   2051  CB  LEU A 134     -22.439  -8.833 -25.195  1.00  0.74           C  
ATOM   2052  CG  LEU A 134     -23.344 -10.073 -25.195  1.00  0.74           C  
ATOM   2053  CD1 LEU A 134     -24.193 -10.078 -23.948  1.00  0.74           C  
ATOM   2054  CD2 LEU A 134     -24.160 -10.096 -26.421  1.00  0.74           C  
ATOM   2055  H   LEU A 134     -20.452  -7.161 -25.337  1.00  0.74           H  
ATOM   2056  HA  LEU A 134     -20.723  -9.901 -25.928  1.00  0.74           H  
ATOM   2057 1HB  LEU A 134     -22.075  -8.658 -24.184  1.00  0.74           H  
ATOM   2058 2HB  LEU A 134     -23.036  -7.973 -25.501  1.00  0.74           H  
ATOM   2059  HG  LEU A 134     -22.735 -10.965 -25.196  1.00  0.74           H  
ATOM   2060 1HD1 LEU A 134     -24.821 -10.961 -23.944  1.00  0.74           H  
ATOM   2061 2HD1 LEU A 134     -23.569 -10.079 -23.067  1.00  0.74           H  
ATOM   2062 3HD1 LEU A 134     -24.806  -9.194 -23.941  1.00  0.74           H  
ATOM   2063 1HD2 LEU A 134     -24.728 -10.962 -26.407  1.00  0.74           H  
ATOM   2064 2HD2 LEU A 134     -24.786  -9.234 -26.453  1.00  0.74           H  
ATOM   2065 3HD2 LEU A 134     -23.532 -10.117 -27.287  1.00  0.74           H  
ATOM   2066  N   VAL A 135     -22.268  -7.896 -28.021  1.00  0.75           N  
ATOM   2067  CA  VAL A 135     -22.875  -7.847 -29.326  1.00  0.75           C  
ATOM   2068  C   VAL A 135     -21.914  -8.307 -30.409  1.00  0.75           C  
ATOM   2069  O   VAL A 135     -22.269  -9.144 -31.238  1.00  0.75           O  
ATOM   2070  CB  VAL A 135     -23.336  -6.428 -29.619  1.00  0.75           C  
ATOM   2071  CG1 VAL A 135     -23.720  -6.339 -31.001  1.00  0.75           C  
ATOM   2072  CG2 VAL A 135     -24.486  -6.048 -28.769  1.00  0.75           C  
ATOM   2073  H   VAL A 135     -22.196  -7.039 -27.468  1.00  0.75           H  
ATOM   2074  HA  VAL A 135     -23.746  -8.505 -29.322  1.00  0.75           H  
ATOM   2075  HB  VAL A 135     -22.517  -5.753 -29.426  1.00  0.75           H  
ATOM   2076 1HG1 VAL A 135     -24.026  -5.332 -31.233  1.00  0.75           H  
ATOM   2077 2HG1 VAL A 135     -22.856  -6.602 -31.589  1.00  0.75           H  
ATOM   2078 3HG1 VAL A 135     -24.527  -7.017 -31.214  1.00  0.75           H  
ATOM   2079 1HG2 VAL A 135     -24.793  -5.028 -28.994  1.00  0.75           H  
ATOM   2080 2HG2 VAL A 135     -25.299  -6.717 -28.960  1.00  0.75           H  
ATOM   2081 3HG2 VAL A 135     -24.200  -6.119 -27.736  1.00  0.75           H  
ATOM   2082  N   ARG A 136     -20.669  -7.820 -30.378  1.00  0.76           N  
ATOM   2083  CA  ARG A 136     -19.704  -8.281 -31.372  1.00  0.76           C  
ATOM   2084  C   ARG A 136     -19.450  -9.793 -31.241  1.00  0.76           C  
ATOM   2085  O   ARG A 136     -19.359 -10.502 -32.251  1.00  0.76           O  
ATOM   2086  CB  ARG A 136     -18.394  -7.505 -31.219  1.00  0.76           C  
ATOM   2087  CG  ARG A 136     -18.415  -6.048 -31.726  1.00  0.76           C  
ATOM   2088  CD  ARG A 136     -17.138  -5.312 -31.410  1.00  0.76           C  
ATOM   2089  NE  ARG A 136     -17.126  -3.930 -31.929  1.00  0.76           N  
ATOM   2090  CZ  ARG A 136     -16.562  -3.518 -33.097  1.00  0.76           C  
ATOM   2091  NH1 ARG A 136     -15.900  -4.371 -33.846  1.00  0.76           N  
ATOM   2092  NH2 ARG A 136     -16.661  -2.242 -33.469  1.00  0.76           N  
ATOM   2093  H   ARG A 136     -20.401  -7.128 -29.675  1.00  0.76           H  
ATOM   2094  HA  ARG A 136     -20.109  -8.081 -32.362  1.00  0.76           H  
ATOM   2095 1HB  ARG A 136     -18.125  -7.476 -30.161  1.00  0.76           H  
ATOM   2096 2HB  ARG A 136     -17.599  -8.030 -31.746  1.00  0.76           H  
ATOM   2097 1HG  ARG A 136     -18.589  -6.019 -32.803  1.00  0.76           H  
ATOM   2098 2HG  ARG A 136     -19.212  -5.537 -31.213  1.00  0.76           H  
ATOM   2099 1HD  ARG A 136     -17.022  -5.263 -30.325  1.00  0.76           H  
ATOM   2100 2HD  ARG A 136     -16.295  -5.846 -31.841  1.00  0.76           H  
ATOM   2101  HE  ARG A 136     -17.625  -3.233 -31.386  1.00  0.76           H  
ATOM   2102 1HH1 ARG A 136     -15.816  -5.333 -33.562  1.00  0.76           H  
ATOM   2103 2HH1 ARG A 136     -15.473  -4.058 -34.708  1.00  0.76           H  
ATOM   2104 1HH2 ARG A 136     -17.166  -1.589 -32.900  1.00  0.76           H  
ATOM   2105 2HH2 ARG A 136     -16.221  -1.890 -34.331  1.00  0.76           H  
ATOM   2106  N   HIS A 137     -19.379 -10.299 -30.003  1.00  0.76           N  
ATOM   2107  CA  HIS A 137     -19.129 -11.718 -29.746  1.00  0.76           C  
ATOM   2108  C   HIS A 137     -20.290 -12.544 -30.302  1.00  0.76           C  
ATOM   2109  O   HIS A 137     -20.084 -13.524 -31.022  1.00  0.76           O  
ATOM   2110  CB  HIS A 137     -18.935 -11.962 -28.239  1.00  0.76           C  
ATOM   2111  CG  HIS A 137     -18.424 -13.332 -27.864  1.00  0.76           C  
ATOM   2112  ND1 HIS A 137     -18.408 -13.800 -26.552  1.00  0.76           N  
ATOM   2113  CD2 HIS A 137     -17.867 -14.308 -28.613  1.00  0.76           C  
ATOM   2114  CE1 HIS A 137     -17.883 -15.011 -26.529  1.00  0.76           C  
ATOM   2115  NE2 HIS A 137     -17.539 -15.339 -27.760  1.00  0.76           N  
ATOM   2116  H   HIS A 137     -19.463  -9.673 -29.203  1.00  0.76           H  
ATOM   2117  HA  HIS A 137     -18.221 -12.030 -30.259  1.00  0.76           H  
ATOM   2118 1HB  HIS A 137     -18.245 -11.218 -27.841  1.00  0.76           H  
ATOM   2119 2HB  HIS A 137     -19.888 -11.813 -27.730  1.00  0.76           H  
ATOM   2120  HD2 HIS A 137     -17.701 -14.281 -29.690  1.00  0.76           H  
ATOM   2121  HE1 HIS A 137     -17.745 -15.630 -25.643  1.00  0.76           H  
ATOM   2122  HE2 HIS A 137     -17.105 -16.208 -28.042  1.00  0.76           H  
ATOM   2123  N   PHE A 138     -21.515 -12.113 -29.985  1.00  0.78           N  
ATOM   2124  CA  PHE A 138     -22.749 -12.746 -30.425  1.00  0.78           C  
ATOM   2125  C   PHE A 138     -22.816 -12.865 -31.927  1.00  0.78           C  
ATOM   2126  O   PHE A 138     -23.062 -13.952 -32.457  1.00  0.78           O  
ATOM   2127  CB  PHE A 138     -23.960 -11.929 -29.944  1.00  0.78           C  
ATOM   2128  CG  PHE A 138     -25.266 -12.334 -30.550  1.00  0.78           C  
ATOM   2129  CD1 PHE A 138     -26.000 -13.424 -30.123  1.00  0.78           C  
ATOM   2130  CD2 PHE A 138     -25.766 -11.582 -31.591  1.00  0.78           C  
ATOM   2131  CE1 PHE A 138     -27.210 -13.721 -30.745  1.00  0.78           C  
ATOM   2132  CE2 PHE A 138     -26.953 -11.888 -32.189  1.00  0.78           C  
ATOM   2133  CZ  PHE A 138     -27.672 -12.952 -31.768  1.00  0.78           C  
ATOM   2134  H   PHE A 138     -21.592 -11.293 -29.397  1.00  0.78           H  
ATOM   2135  HA  PHE A 138     -22.796 -13.746 -29.998  1.00  0.78           H  
ATOM   2136 1HB  PHE A 138     -24.047 -12.020 -28.866  1.00  0.78           H  
ATOM   2137 2HB  PHE A 138     -23.797 -10.881 -30.164  1.00  0.78           H  
ATOM   2138  HD1 PHE A 138     -25.632 -14.044 -29.299  1.00  0.78           H  
ATOM   2139  HD2 PHE A 138     -25.193 -10.718 -31.933  1.00  0.78           H  
ATOM   2140  HE1 PHE A 138     -27.802 -14.568 -30.422  1.00  0.78           H  
ATOM   2141  HE2 PHE A 138     -27.324 -11.278 -32.998  1.00  0.78           H  
ATOM   2142  HZ  PHE A 138     -28.620 -13.194 -32.247  1.00  0.78           H  
ATOM   2143  N   TRP A 139     -22.580 -11.763 -32.628  1.00  0.80           N  
ATOM   2144  CA  TRP A 139     -22.674 -11.817 -34.069  1.00  0.80           C  
ATOM   2145  C   TRP A 139     -21.602 -12.710 -34.675  1.00  0.80           C  
ATOM   2146  O   TRP A 139     -21.873 -13.484 -35.601  1.00  0.80           O  
ATOM   2147  CB  TRP A 139     -22.610 -10.423 -34.660  1.00  0.80           C  
ATOM   2148  CG  TRP A 139     -23.864  -9.667 -34.455  1.00  0.80           C  
ATOM   2149  CD1 TRP A 139     -24.029  -8.529 -33.772  1.00  0.80           C  
ATOM   2150  CD2 TRP A 139     -25.164 -10.032 -34.930  1.00  0.80           C  
ATOM   2151  NE1 TRP A 139     -25.344  -8.141 -33.812  1.00  0.80           N  
ATOM   2152  CE2 TRP A 139     -26.041  -9.039 -34.520  1.00  0.80           C  
ATOM   2153  CE3 TRP A 139     -25.650 -11.103 -35.668  1.00  0.80           C  
ATOM   2154  CZ2 TRP A 139     -27.374  -9.069 -34.840  1.00  0.80           C  
ATOM   2155  CZ3 TRP A 139     -26.994 -11.126 -35.984  1.00  0.80           C  
ATOM   2156  CH2 TRP A 139     -27.827 -10.138 -35.582  1.00  0.80           C  
ATOM   2157  H   TRP A 139     -22.362 -10.883 -32.156  1.00  0.80           H  
ATOM   2158  HA  TRP A 139     -23.646 -12.239 -34.325  1.00  0.80           H  
ATOM   2159 1HB  TRP A 139     -21.792  -9.865 -34.191  1.00  0.80           H  
ATOM   2160 2HB  TRP A 139     -22.400 -10.481 -35.724  1.00  0.80           H  
ATOM   2161  HD1 TRP A 139     -23.233  -7.996 -33.285  1.00  0.80           H  
ATOM   2162  HE1 TRP A 139     -25.763  -7.294 -33.395  1.00  0.80           H  
ATOM   2163  HE3 TRP A 139     -24.987 -11.895 -35.999  1.00  0.80           H  
ATOM   2164  HZ2 TRP A 139     -28.065  -8.285 -34.535  1.00  0.80           H  
ATOM   2165  HZ3 TRP A 139     -27.371 -11.944 -36.574  1.00  0.80           H  
ATOM   2166  HH2 TRP A 139     -28.878 -10.188 -35.857  1.00  0.80           H  
ATOM   2167  N   LYS A 140     -20.391 -12.686 -34.121  1.00  0.81           N  
ATOM   2168  CA  LYS A 140     -19.381 -13.568 -34.674  1.00  0.81           C  
ATOM   2169  C   LYS A 140     -19.772 -15.028 -34.455  1.00  0.81           C  
ATOM   2170  O   LYS A 140     -19.755 -15.826 -35.395  1.00  0.81           O  
ATOM   2171  CB  LYS A 140     -18.022 -13.277 -34.037  1.00  0.81           C  
ATOM   2172  CG  LYS A 140     -17.392 -11.953 -34.487  1.00  0.81           C  
ATOM   2173  CD  LYS A 140     -16.075 -11.701 -33.782  1.00  0.81           C  
ATOM   2174  CE  LYS A 140     -15.459 -10.380 -34.217  1.00  0.81           C  
ATOM   2175  NZ  LYS A 140     -14.161 -10.123 -33.524  1.00  0.81           N  
ATOM   2176  H   LYS A 140     -20.160 -12.047 -33.356  1.00  0.81           H  
ATOM   2177  HA  LYS A 140     -19.314 -13.394 -35.745  1.00  0.81           H  
ATOM   2178 1HB  LYS A 140     -18.138 -13.235 -32.950  1.00  0.81           H  
ATOM   2179 2HB  LYS A 140     -17.330 -14.085 -34.265  1.00  0.81           H  
ATOM   2180 1HG  LYS A 140     -17.204 -11.992 -35.555  1.00  0.81           H  
ATOM   2181 2HG  LYS A 140     -18.076 -11.132 -34.290  1.00  0.81           H  
ATOM   2182 1HD  LYS A 140     -16.251 -11.670 -32.704  1.00  0.81           H  
ATOM   2183 2HD  LYS A 140     -15.380 -12.510 -33.998  1.00  0.81           H  
ATOM   2184 1HE  LYS A 140     -15.291 -10.399 -35.293  1.00  0.81           H  
ATOM   2185 2HE  LYS A 140     -16.153  -9.570 -33.982  1.00  0.81           H  
ATOM   2186 1HZ  LYS A 140     -13.780  -9.241 -33.831  1.00  0.81           H  
ATOM   2187 2HZ  LYS A 140     -14.314 -10.096 -32.525  1.00  0.81           H  
ATOM   2188 3HZ  LYS A 140     -13.511 -10.865 -33.743  1.00  0.81           H  
ATOM   2189  N   LEU A 141     -20.243 -15.364 -33.251  1.00  0.82           N  
ATOM   2190  CA  LEU A 141     -20.642 -16.737 -32.956  1.00  0.82           C  
ATOM   2191  C   LEU A 141     -21.821 -17.204 -33.781  1.00  0.82           C  
ATOM   2192  O   LEU A 141     -21.875 -18.360 -34.204  1.00  0.82           O  
ATOM   2193  CB  LEU A 141     -20.996 -16.895 -31.491  1.00  0.82           C  
ATOM   2194  CG  LEU A 141     -19.849 -16.847 -30.518  1.00  0.82           C  
ATOM   2195  CD1 LEU A 141     -20.419 -16.872 -29.150  1.00  0.82           C  
ATOM   2196  CD2 LEU A 141     -18.928 -18.037 -30.744  1.00  0.82           C  
ATOM   2197  H   LEU A 141     -20.283 -14.666 -32.510  1.00  0.82           H  
ATOM   2198  HA  LEU A 141     -19.799 -17.387 -33.177  1.00  0.82           H  
ATOM   2199 1HB  LEU A 141     -21.683 -16.088 -31.222  1.00  0.82           H  
ATOM   2200 2HB  LEU A 141     -21.508 -17.818 -31.362  1.00  0.82           H  
ATOM   2201  HG  LEU A 141     -19.292 -15.926 -30.651  1.00  0.82           H  
ATOM   2202 1HD1 LEU A 141     -19.640 -16.839 -28.411  1.00  0.82           H  
ATOM   2203 2HD1 LEU A 141     -21.057 -16.016 -29.040  1.00  0.82           H  
ATOM   2204 3HD1 LEU A 141     -20.991 -17.790 -29.019  1.00  0.82           H  
ATOM   2205 1HD2 LEU A 141     -18.106 -18.000 -30.029  1.00  0.82           H  
ATOM   2206 2HD2 LEU A 141     -19.484 -18.965 -30.604  1.00  0.82           H  
ATOM   2207 3HD2 LEU A 141     -18.528 -18.002 -31.758  1.00  0.82           H  
ATOM   2208  N   LYS A 142     -22.760 -16.302 -34.032  1.00  0.82           N  
ATOM   2209  CA  LYS A 142     -23.932 -16.623 -34.825  1.00  0.82           C  
ATOM   2210  C   LYS A 142     -23.548 -17.078 -36.230  1.00  0.82           C  
ATOM   2211  O   LYS A 142     -24.307 -17.800 -36.884  1.00  0.82           O  
ATOM   2212  CB  LYS A 142     -24.892 -15.447 -34.970  1.00  0.82           C  
ATOM   2213  CG  LYS A 142     -26.181 -15.884 -35.640  1.00  0.82           C  
ATOM   2214  CD  LYS A 142     -27.125 -14.756 -35.898  1.00  0.82           C  
ATOM   2215  CE  LYS A 142     -28.389 -15.287 -36.581  1.00  0.82           C  
ATOM   2216  NZ  LYS A 142     -29.276 -14.196 -37.076  1.00  0.82           N  
ATOM   2217  H   LYS A 142     -22.680 -15.365 -33.635  1.00  0.82           H  
ATOM   2218  HA  LYS A 142     -24.462 -17.439 -34.336  1.00  0.82           H  
ATOM   2219 1HB  LYS A 142     -25.121 -15.029 -33.987  1.00  0.82           H  
ATOM   2220 2HB  LYS A 142     -24.429 -14.661 -35.573  1.00  0.82           H  
ATOM   2221 1HG  LYS A 142     -25.937 -16.352 -36.595  1.00  0.82           H  
ATOM   2222 2HG  LYS A 142     -26.676 -16.627 -35.007  1.00  0.82           H  
ATOM   2223 1HD  LYS A 142     -27.374 -14.246 -34.961  1.00  0.82           H  
ATOM   2224 2HD  LYS A 142     -26.622 -14.058 -36.562  1.00  0.82           H  
ATOM   2225 1HE  LYS A 142     -28.101 -15.905 -37.432  1.00  0.82           H  
ATOM   2226 2HE  LYS A 142     -28.933 -15.904 -35.863  1.00  0.82           H  
ATOM   2227 1HZ  LYS A 142     -30.085 -14.592 -37.527  1.00  0.82           H  
ATOM   2228 2HZ  LYS A 142     -29.578 -13.597 -36.320  1.00  0.82           H  
ATOM   2229 3HZ  LYS A 142     -28.702 -13.665 -37.766  1.00  0.82           H  
ATOM   2230  N   GLY A 143     -22.414 -16.580 -36.737  1.00  0.81           N  
ATOM   2231  CA  GLY A 143     -22.010 -16.835 -38.099  1.00  0.81           C  
ATOM   2232  C   GLY A 143     -22.145 -15.587 -38.968  1.00  0.81           C  
ATOM   2233  O   GLY A 143     -22.142 -15.687 -40.197  1.00  0.81           O  
ATOM   2234  H   GLY A 143     -21.775 -16.051 -36.145  1.00  0.81           H  
ATOM   2235 1HA  GLY A 143     -20.971 -17.167 -38.099  1.00  0.81           H  
ATOM   2236 2HA  GLY A 143     -22.606 -17.646 -38.515  1.00  0.81           H  
ATOM   2237  N   GLU A 144     -22.258 -14.405 -38.341  1.00  0.79           N  
ATOM   2238  CA  GLU A 144     -22.364 -13.157 -39.088  1.00  0.79           C  
ATOM   2239  C   GLU A 144     -21.341 -12.120 -38.602  1.00  0.79           C  
ATOM   2240  O   GLU A 144     -21.732 -11.045 -38.145  1.00  0.79           O  
ATOM   2241  CB  GLU A 144     -23.764 -12.558 -38.956  1.00  0.79           C  
ATOM   2242  CG  GLU A 144     -24.890 -13.449 -39.473  1.00  0.79           C  
ATOM   2243  CD  GLU A 144     -26.213 -12.727 -39.494  1.00  0.79           C  
ATOM   2244  OE1 GLU A 144     -27.173 -13.189 -38.910  1.00  0.79           O  
ATOM   2245  OE2 GLU A 144     -26.262 -11.709 -40.134  1.00  0.79           O  
ATOM   2246  H   GLU A 144     -22.245 -14.348 -37.323  1.00  0.79           H  
ATOM   2247  HA  GLU A 144     -22.207 -13.363 -40.144  1.00  0.79           H  
ATOM   2248 1HB  GLU A 144     -23.960 -12.361 -37.910  1.00  0.79           H  
ATOM   2249 2HB  GLU A 144     -23.805 -11.599 -39.479  1.00  0.79           H  
ATOM   2250 1HG  GLU A 144     -24.648 -13.804 -40.469  1.00  0.79           H  
ATOM   2251 2HG  GLU A 144     -24.964 -14.326 -38.810  1.00  0.79           H  
ATOM   2252  N   PRO A 145     -20.021 -12.362 -38.787  1.00  0.75           N  
ATOM   2253  CA  PRO A 145     -18.910 -11.555 -38.298  1.00  0.75           C  
ATOM   2254  C   PRO A 145     -18.865 -10.162 -38.894  1.00  0.75           C  
ATOM   2255  O   PRO A 145     -18.176  -9.286 -38.381  1.00  0.75           O  
ATOM   2256  CB  PRO A 145     -17.681 -12.354 -38.738  1.00  0.75           C  
ATOM   2257  CG  PRO A 145     -18.149 -13.169 -39.912  1.00  0.75           C  
ATOM   2258  CD  PRO A 145     -19.579 -13.522 -39.594  1.00  0.75           C  
ATOM   2259  HA  PRO A 145     -18.976 -11.493 -37.203  1.00  0.75           H  
ATOM   2260 1HB  PRO A 145     -16.864 -11.665 -38.995  1.00  0.75           H  
ATOM   2261 2HB  PRO A 145     -17.326 -12.977 -37.903  1.00  0.75           H  
ATOM   2262 1HG  PRO A 145     -18.054 -12.583 -40.838  1.00  0.75           H  
ATOM   2263 2HG  PRO A 145     -17.513 -14.059 -40.032  1.00  0.75           H  
ATOM   2264 1HD  PRO A 145     -20.129 -13.623 -40.532  1.00  0.75           H  
ATOM   2265 2HD  PRO A 145     -19.598 -14.438 -38.992  1.00  0.75           H  
ATOM   2266  N   SER A 146     -19.554  -9.959 -40.016  1.00  0.72           N  
ATOM   2267  CA  SER A 146     -19.583  -8.648 -40.645  1.00  0.72           C  
ATOM   2268  C   SER A 146     -20.403  -7.648 -39.824  1.00  0.72           C  
ATOM   2269  O   SER A 146     -20.173  -6.434 -39.888  1.00  0.72           O  
ATOM   2270  CB  SER A 146     -20.131  -8.783 -42.062  1.00  0.72           C  
ATOM   2271  OG  SER A 146     -21.472  -9.213 -42.065  1.00  0.72           O  
ATOM   2272  H   SER A 146     -20.091 -10.705 -40.427  1.00  0.72           H  
ATOM   2273  HA  SER A 146     -18.561  -8.276 -40.706  1.00  0.72           H  
ATOM   2274 1HB  SER A 146     -20.053  -7.832 -42.578  1.00  0.72           H  
ATOM   2275 2HB  SER A 146     -19.522  -9.500 -42.607  1.00  0.72           H  
ATOM   2276  HG  SER A 146     -22.033  -8.423 -41.876  1.00  0.72           H  
ATOM   2277  N   ARG A 147     -21.304  -8.148 -38.973  1.00  0.68           N  
ATOM   2278  CA  ARG A 147     -22.170  -7.255 -38.213  1.00  0.68           C  
ATOM   2279  C   ARG A 147     -21.501  -6.676 -36.990  1.00  0.68           C  
ATOM   2280  O   ARG A 147     -21.693  -7.155 -35.873  1.00  0.68           O  
ATOM   2281  CB  ARG A 147     -23.477  -7.911 -37.823  1.00  0.68           C  
ATOM   2282  CG  ARG A 147     -24.476  -8.156 -38.932  1.00  0.68           C  
ATOM   2283  CD  ARG A 147     -25.683  -8.748 -38.363  1.00  0.68           C  
ATOM   2284  NE  ARG A 147     -26.706  -9.083 -39.324  1.00  0.68           N  
ATOM   2285  CZ  ARG A 147     -27.731  -8.292 -39.720  1.00  0.68           C  
ATOM   2286  NH1 ARG A 147     -27.912  -7.071 -39.265  1.00  0.68           N  
ATOM   2287  NH2 ARG A 147     -28.601  -8.760 -40.593  1.00  0.68           N  
ATOM   2288  H   ARG A 147     -21.415  -9.157 -38.867  1.00  0.68           H  
ATOM   2289  HA  ARG A 147     -22.433  -6.437 -38.859  1.00  0.68           H  
ATOM   2290 1HB  ARG A 147     -23.264  -8.881 -37.390  1.00  0.68           H  
ATOM   2291 2HB  ARG A 147     -23.968  -7.329 -37.076  1.00  0.68           H  
ATOM   2292 1HG  ARG A 147     -24.741  -7.209 -39.402  1.00  0.68           H  
ATOM   2293 2HG  ARG A 147     -24.060  -8.841 -39.673  1.00  0.68           H  
ATOM   2294 1HD  ARG A 147     -25.375  -9.656 -37.900  1.00  0.68           H  
ATOM   2295 2HD  ARG A 147     -26.112  -8.075 -37.620  1.00  0.68           H  
ATOM   2296  HE  ARG A 147     -26.660 -10.023 -39.720  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 147     -27.256  -6.633 -38.598  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 147     -28.731  -6.558 -39.604  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 147     -28.500  -9.697 -40.964  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 147     -29.370  -8.168 -40.887  1.00  0.68           H  
ATOM   2301  N   THR A 148     -20.666  -5.663 -37.224  1.00  0.66           N  
ATOM   2302  CA  THR A 148     -19.913  -5.000 -36.161  1.00  0.66           C  
ATOM   2303  C   THR A 148     -20.154  -3.478 -36.029  1.00  0.66           C  
ATOM   2304  O   THR A 148     -19.531  -2.832 -35.186  1.00  0.66           O  
ATOM   2305  CB  THR A 148     -18.416  -5.293 -36.293  1.00  0.66           C  
ATOM   2306  OG1 THR A 148     -17.926  -4.831 -37.563  1.00  0.66           O  
ATOM   2307  CG2 THR A 148     -18.165  -6.783 -36.139  1.00  0.66           C  
ATOM   2308  H   THR A 148     -20.547  -5.389 -38.202  1.00  0.66           H  
ATOM   2309  HA  THR A 148     -20.215  -5.446 -35.217  1.00  0.66           H  
ATOM   2310  HB  THR A 148     -17.900  -4.767 -35.519  1.00  0.66           H  
ATOM   2311  HG1 THR A 148     -18.480  -5.186 -38.276  1.00  0.66           H  
ATOM   2312 1HG2 THR A 148     -17.099  -6.988 -36.215  1.00  0.66           H  
ATOM   2313 2HG2 THR A 148     -18.532  -7.115 -35.168  1.00  0.66           H  
ATOM   2314 3HG2 THR A 148     -18.689  -7.320 -36.923  1.00  0.66           H  
ATOM   2315  N   VAL A 149     -21.040  -2.897 -36.851  1.00  0.65           N  
ATOM   2316  CA  VAL A 149     -21.347  -1.465 -36.762  1.00  0.65           C  
ATOM   2317  C   VAL A 149     -22.400  -1.177 -35.703  1.00  0.65           C  
ATOM   2318  O   VAL A 149     -23.413  -1.878 -35.598  1.00  0.65           O  
ATOM   2319  CB  VAL A 149     -21.802  -0.868 -38.124  1.00  0.65           C  
ATOM   2320  CG1 VAL A 149     -22.276   0.585 -37.971  1.00  0.65           C  
ATOM   2321  CG2 VAL A 149     -20.672  -0.918 -39.107  1.00  0.65           C  
ATOM   2322  H   VAL A 149     -21.512  -3.439 -37.564  1.00  0.65           H  
ATOM   2323  HA  VAL A 149     -20.432  -0.956 -36.478  1.00  0.65           H  
ATOM   2324  HB  VAL A 149     -22.608  -1.419 -38.499  1.00  0.65           H  
ATOM   2325 1HG1 VAL A 149     -22.588   0.968 -38.927  1.00  0.65           H  
ATOM   2326 2HG1 VAL A 149     -23.113   0.631 -37.282  1.00  0.65           H  
ATOM   2327 3HG1 VAL A 149     -21.479   1.200 -37.602  1.00  0.65           H  
ATOM   2328 1HG2 VAL A 149     -21.006  -0.513 -40.061  1.00  0.65           H  
ATOM   2329 2HG2 VAL A 149     -19.850  -0.327 -38.729  1.00  0.65           H  
ATOM   2330 3HG2 VAL A 149     -20.353  -1.953 -39.240  1.00  0.65           H  
ATOM   2331  N   PHE A 150     -22.122  -0.172 -34.898  1.00  0.65           N  
ATOM   2332  CA  PHE A 150     -23.029   0.262 -33.851  1.00  0.65           C  
ATOM   2333  C   PHE A 150     -23.556   1.635 -34.180  1.00  0.65           C  
ATOM   2334  O   PHE A 150     -22.781   2.541 -34.489  1.00  0.65           O  
ATOM   2335  CB  PHE A 150     -22.312   0.259 -32.515  1.00  0.65           C  
ATOM   2336  CG  PHE A 150     -22.018  -1.105 -32.042  1.00  0.65           C  
ATOM   2337  CD1 PHE A 150     -20.942  -1.801 -32.535  1.00  0.65           C  
ATOM   2338  CD2 PHE A 150     -22.784  -1.679 -31.061  1.00  0.65           C  
ATOM   2339  CE1 PHE A 150     -20.653  -3.051 -32.083  1.00  0.65           C  
ATOM   2340  CE2 PHE A 150     -22.490  -2.929 -30.591  1.00  0.65           C  
ATOM   2341  CZ  PHE A 150     -21.419  -3.618 -31.110  1.00  0.65           C  
ATOM   2342  H   PHE A 150     -21.258   0.342 -35.074  1.00  0.65           H  
ATOM   2343  HA  PHE A 150     -23.867  -0.429 -33.801  1.00  0.65           H  
ATOM   2344 1HB  PHE A 150     -21.376   0.806 -32.599  1.00  0.65           H  
ATOM   2345 2HB  PHE A 150     -22.927   0.761 -31.769  1.00  0.65           H  
ATOM   2346  HD1 PHE A 150     -20.318  -1.345 -33.306  1.00  0.65           H  
ATOM   2347  HD2 PHE A 150     -23.630  -1.121 -30.655  1.00  0.65           H  
ATOM   2348  HE1 PHE A 150     -19.808  -3.581 -32.500  1.00  0.65           H  
ATOM   2349  HE2 PHE A 150     -23.101  -3.375 -29.809  1.00  0.65           H  
ATOM   2350  HZ  PHE A 150     -21.181  -4.605 -30.744  1.00  0.65           H  
ATOM   2351  N   ILE A 151     -24.869   1.784 -34.123  1.00  0.68           N  
ATOM   2352  CA  ILE A 151     -25.489   3.060 -34.437  1.00  0.68           C  
ATOM   2353  C   ILE A 151     -26.094   3.686 -33.187  1.00  0.68           C  
ATOM   2354  O   ILE A 151     -26.884   3.045 -32.490  1.00  0.68           O  
ATOM   2355  CB  ILE A 151     -26.562   2.892 -35.524  1.00  0.68           C  
ATOM   2356  CG1 ILE A 151     -25.937   2.330 -36.826  1.00  0.68           C  
ATOM   2357  CG2 ILE A 151     -27.182   4.227 -35.796  1.00  0.68           C  
ATOM   2358  CD1 ILE A 151     -26.965   1.926 -37.879  1.00  0.68           C  
ATOM   2359  H   ILE A 151     -25.445   0.979 -33.870  1.00  0.68           H  
ATOM   2360  HA  ILE A 151     -24.727   3.735 -34.819  1.00  0.68           H  
ATOM   2361  HB  ILE A 151     -27.302   2.183 -35.189  1.00  0.68           H  
ATOM   2362 1HG1 ILE A 151     -25.276   3.082 -37.252  1.00  0.68           H  
ATOM   2363 2HG1 ILE A 151     -25.345   1.450 -36.582  1.00  0.68           H  
ATOM   2364 1HG2 ILE A 151     -27.946   4.133 -36.565  1.00  0.68           H  
ATOM   2365 2HG2 ILE A 151     -27.626   4.623 -34.890  1.00  0.68           H  
ATOM   2366 3HG2 ILE A 151     -26.395   4.895 -36.133  1.00  0.68           H  
ATOM   2367 1HD1 ILE A 151     -26.453   1.540 -38.761  1.00  0.68           H  
ATOM   2368 2HD1 ILE A 151     -27.617   1.157 -37.471  1.00  0.68           H  
ATOM   2369 3HD1 ILE A 151     -27.564   2.791 -38.162  1.00  0.68           H  
ATOM   2370  N   SER A 152     -25.707   4.926 -32.899  1.00  0.73           N  
ATOM   2371  CA  SER A 152     -26.164   5.598 -31.683  1.00  0.73           C  
ATOM   2372  C   SER A 152     -26.650   7.013 -31.931  1.00  0.73           C  
ATOM   2373  O   SER A 152     -26.309   7.623 -32.937  1.00  0.73           O  
ATOM   2374  CB  SER A 152     -25.007   5.689 -30.730  1.00  0.73           C  
ATOM   2375  OG  SER A 152     -24.029   6.501 -31.273  1.00  0.73           O  
ATOM   2376  H   SER A 152     -25.025   5.381 -33.511  1.00  0.73           H  
ATOM   2377  HA  SER A 152     -26.978   5.021 -31.244  1.00  0.73           H  
ATOM   2378 1HB  SER A 152     -25.338   6.092 -29.769  1.00  0.73           H  
ATOM   2379 2HB  SER A 152     -24.592   4.709 -30.555  1.00  0.73           H  
ATOM   2380  HG  SER A 152     -23.352   6.588 -30.586  1.00  0.73           H  
ATOM   2381  N   ARG A 153     -27.419   7.551 -30.995  1.00  0.79           N  
ATOM   2382  CA  ARG A 153     -27.903   8.925 -31.119  1.00  0.79           C  
ATOM   2383  C   ARG A 153     -26.906   9.958 -30.609  1.00  0.79           C  
ATOM   2384  O   ARG A 153     -26.360   9.834 -29.512  1.00  0.79           O  
ATOM   2385  CB  ARG A 153     -29.214   9.118 -30.412  1.00  0.79           C  
ATOM   2386  CG  ARG A 153     -30.428   8.579 -31.127  1.00  0.79           C  
ATOM   2387  CD  ARG A 153     -30.684   7.226 -30.755  1.00  0.79           C  
ATOM   2388  NE  ARG A 153     -30.781   7.160 -29.377  1.00  0.79           N  
ATOM   2389  CZ  ARG A 153     -31.875   7.446 -28.684  1.00  0.79           C  
ATOM   2390  NH1 ARG A 153     -32.977   7.793 -29.288  1.00  0.79           N  
ATOM   2391  NH2 ARG A 153     -31.795   7.383 -27.394  1.00  0.79           N  
ATOM   2392  H   ARG A 153     -27.669   6.992 -30.187  1.00  0.79           H  
ATOM   2393  HA  ARG A 153     -28.077   9.124 -32.175  1.00  0.79           H  
ATOM   2394 1HB  ARG A 153     -29.170   8.668 -29.423  1.00  0.79           H  
ATOM   2395 2HB  ARG A 153     -29.380  10.185 -30.269  1.00  0.79           H  
ATOM   2396 1HG  ARG A 153     -31.298   9.165 -30.848  1.00  0.79           H  
ATOM   2397 2HG  ARG A 153     -30.285   8.640 -32.199  1.00  0.79           H  
ATOM   2398 1HD  ARG A 153     -31.622   6.906 -31.167  1.00  0.79           H  
ATOM   2399 2HD  ARG A 153     -29.873   6.572 -31.081  1.00  0.79           H  
ATOM   2400  HE  ARG A 153     -29.954   6.903 -28.863  1.00  0.79           H  
ATOM   2401 1HH1 ARG A 153     -33.010   7.802 -30.312  1.00  0.79           H  
ATOM   2402 2HH1 ARG A 153     -33.797   8.021 -28.747  1.00  0.79           H  
ATOM   2403 1HH2 ARG A 153     -30.926   7.120 -26.986  1.00  0.79           H  
ATOM   2404 2HH2 ARG A 153     -32.570   7.609 -26.768  1.00  0.79           H  
ATOM   2405  N   TRP A 154     -26.704  10.993 -31.406  1.00  0.84           N  
ATOM   2406  CA  TRP A 154     -25.758  12.075 -31.142  1.00  0.84           C  
ATOM   2407  C   TRP A 154     -25.777  12.702 -29.733  1.00  0.84           C  
ATOM   2408  O   TRP A 154     -24.742  13.095 -29.228  1.00  0.84           O  
ATOM   2409  CB  TRP A 154     -25.915  13.172 -32.182  1.00  0.84           C  
ATOM   2410  CG  TRP A 154     -24.844  14.221 -32.053  1.00  0.84           C  
ATOM   2411  CD1 TRP A 154     -24.966  15.516 -31.644  1.00  0.84           C  
ATOM   2412  CD2 TRP A 154     -23.433  14.012 -32.318  1.00  0.84           C  
ATOM   2413  NE1 TRP A 154     -23.727  16.134 -31.665  1.00  0.84           N  
ATOM   2414  CE2 TRP A 154     -22.782  15.218 -32.072  1.00  0.84           C  
ATOM   2415  CE3 TRP A 154     -22.688  12.909 -32.735  1.00  0.84           C  
ATOM   2416  CZ2 TRP A 154     -21.408  15.354 -32.237  1.00  0.84           C  
ATOM   2417  CZ3 TRP A 154     -21.315  13.035 -32.892  1.00  0.84           C  
ATOM   2418  CH2 TRP A 154     -20.690  14.230 -32.651  1.00  0.84           C  
ATOM   2419  H   TRP A 154     -27.201  11.000 -32.297  1.00  0.84           H  
ATOM   2420  HA  TRP A 154     -24.766  11.655 -31.293  1.00  0.84           H  
ATOM   2421 1HB  TRP A 154     -25.871  12.738 -33.183  1.00  0.84           H  
ATOM   2422 2HB  TRP A 154     -26.888  13.648 -32.068  1.00  0.84           H  
ATOM   2423  HD1 TRP A 154     -25.900  15.993 -31.350  1.00  0.84           H  
ATOM   2424  HE1 TRP A 154     -23.543  17.091 -31.412  1.00  0.84           H  
ATOM   2425  HE3 TRP A 154     -23.182  11.973 -32.925  1.00  0.84           H  
ATOM   2426  HZ2 TRP A 154     -20.898  16.289 -32.056  1.00  0.84           H  
ATOM   2427  HZ3 TRP A 154     -20.749  12.158 -33.215  1.00  0.84           H  
ATOM   2428  HH2 TRP A 154     -19.610  14.302 -32.785  1.00  0.84           H  
ATOM   2429  N   ASN A 155     -26.919  12.873 -29.097  1.00  0.90           N  
ATOM   2430  CA  ASN A 155     -26.862  13.540 -27.789  1.00  0.90           C  
ATOM   2431  C   ASN A 155     -26.677  12.579 -26.608  1.00  0.90           C  
ATOM   2432  O   ASN A 155     -26.671  13.011 -25.450  1.00  0.90           O  
ATOM   2433  CB  ASN A 155     -28.096  14.382 -27.569  1.00  0.90           C  
ATOM   2434  CG  ASN A 155     -28.125  15.639 -28.413  1.00  0.90           C  
ATOM   2435  OD1 ASN A 155     -27.110  16.332 -28.571  1.00  0.90           O  
ATOM   2436  ND2 ASN A 155     -29.268  15.942 -28.969  1.00  0.90           N  
ATOM   2437  H   ASN A 155     -27.789  12.548 -29.488  1.00  0.90           H  
ATOM   2438  HA  ASN A 155     -26.001  14.208 -27.787  1.00  0.90           H  
ATOM   2439 1HB  ASN A 155     -28.979  13.780 -27.794  1.00  0.90           H  
ATOM   2440 2HB  ASN A 155     -28.158  14.662 -26.518  1.00  0.90           H  
ATOM   2441 1HD2 ASN A 155     -29.347  16.759 -29.542  1.00  0.90           H  
ATOM   2442 2HD2 ASN A 155     -30.058  15.343 -28.842  1.00  0.90           H  
ATOM   2443  N   ALA A 156     -26.511  11.286 -26.898  1.00  0.95           N  
ATOM   2444  CA  ALA A 156     -26.356  10.272 -25.860  1.00  0.95           C  
ATOM   2445  C   ALA A 156     -24.973  10.292 -25.237  1.00  0.95           C  
ATOM   2446  O   ALA A 156     -23.981  10.675 -25.871  1.00  0.95           O  
ATOM   2447  CB  ALA A 156     -26.627   8.889 -26.427  1.00  0.95           C  
ATOM   2448  H   ALA A 156     -26.507  10.978 -27.870  1.00  0.95           H  
ATOM   2449  HA  ALA A 156     -27.083  10.481 -25.073  1.00  0.95           H  
ATOM   2450 1HB  ALA A 156     -26.539   8.161 -25.619  1.00  0.95           H  
ATOM   2451 2HB  ALA A 156     -27.631   8.858 -26.844  1.00  0.95           H  
ATOM   2452 3HB  ALA A 156     -25.902   8.663 -27.207  1.00  0.95           H  
ATOM   2453  N   TYR A 157     -24.887   9.819 -23.999  1.00  0.99           N  
ATOM   2454  CA  TYR A 157     -23.583   9.655 -23.373  1.00  0.99           C  
ATOM   2455  C   TYR A 157     -23.539   8.278 -22.746  1.00  0.99           C  
ATOM   2456  O   TYR A 157     -24.231   8.010 -21.768  1.00  0.99           O  
ATOM   2457  CB  TYR A 157     -23.335  10.740 -22.336  1.00  0.99           C  
ATOM   2458  CG  TYR A 157     -21.895  10.767 -21.814  1.00  0.99           C  
ATOM   2459  CD1 TYR A 157     -20.850  10.627 -22.719  1.00  0.99           C  
ATOM   2460  CD2 TYR A 157     -21.615  10.962 -20.462  1.00  0.99           C  
ATOM   2461  CE1 TYR A 157     -19.545  10.671 -22.287  1.00  0.99           C  
ATOM   2462  CE2 TYR A 157     -20.291  11.011 -20.029  1.00  0.99           C  
ATOM   2463  CZ  TYR A 157     -19.260  10.866 -20.939  1.00  0.99           C  
ATOM   2464  OH  TYR A 157     -17.939  10.920 -20.521  1.00  0.99           O  
ATOM   2465  H   TYR A 157     -25.745   9.539 -23.503  1.00  0.99           H  
ATOM   2466  HA  TYR A 157     -22.807   9.705 -24.133  1.00  0.99           H  
ATOM   2467 1HB  TYR A 157     -23.577  11.699 -22.772  1.00  0.99           H  
ATOM   2468 2HB  TYR A 157     -23.999  10.587 -21.491  1.00  0.99           H  
ATOM   2469  HD1 TYR A 157     -21.063  10.479 -23.780  1.00  0.99           H  
ATOM   2470  HD2 TYR A 157     -22.429  11.081 -19.747  1.00  0.99           H  
ATOM   2471  HE1 TYR A 157     -18.743  10.554 -23.006  1.00  0.99           H  
ATOM   2472  HE2 TYR A 157     -20.066  11.168 -18.974  1.00  0.99           H  
ATOM   2473  HH  TYR A 157     -17.372  10.685 -21.261  1.00  0.99           H  
ATOM   2474  N   HIS A 158     -22.694   7.410 -23.278  1.00  1.02           N  
ATOM   2475  CA  HIS A 158     -22.698   6.030 -22.827  1.00  1.02           C  
ATOM   2476  C   HIS A 158     -21.510   5.663 -21.946  1.00  1.02           C  
ATOM   2477  O   HIS A 158     -21.247   4.485 -21.698  1.00  1.02           O  
ATOM   2478  CB  HIS A 158     -22.791   5.103 -24.040  1.00  1.02           C  
ATOM   2479  CG  HIS A 158     -24.085   5.227 -24.800  1.00  1.02           C  
ATOM   2480  ND1 HIS A 158     -25.288   4.871 -24.255  1.00  1.02           N  
ATOM   2481  CD2 HIS A 158     -24.360   5.648 -26.056  1.00  1.02           C  
ATOM   2482  CE1 HIS A 158     -26.243   5.082 -25.128  1.00  1.02           C  
ATOM   2483  NE2 HIS A 158     -25.708   5.551 -26.234  1.00  1.02           N  
ATOM   2484  H   HIS A 158     -22.088   7.679 -24.042  1.00  1.02           H  
ATOM   2485  HA  HIS A 158     -23.596   5.855 -22.232  1.00  1.02           H  
ATOM   2486 1HB  HIS A 158     -21.985   5.342 -24.725  1.00  1.02           H  
ATOM   2487 2HB  HIS A 158     -22.656   4.074 -23.743  1.00  1.02           H  
ATOM   2488  HD1 HIS A 158     -25.463   4.517 -23.308  1.00  1.02           H  
ATOM   2489  HD2 HIS A 158     -23.758   6.013 -26.859  1.00  1.02           H  
ATOM   2490  HE1 HIS A 158     -27.267   4.862 -24.869  1.00  1.02           H  
ATOM   2491  N   GLY A 159     -20.822   6.663 -21.426  1.00  1.04           N  
ATOM   2492  CA  GLY A 159     -19.709   6.391 -20.539  1.00  1.04           C  
ATOM   2493  C   GLY A 159     -18.467   7.190 -20.852  1.00  1.04           C  
ATOM   2494  O   GLY A 159     -18.350   7.804 -21.910  1.00  1.04           O  
ATOM   2495  H   GLY A 159     -21.084   7.613 -21.645  1.00  1.04           H  
ATOM   2496 1HA  GLY A 159     -20.018   6.601 -19.516  1.00  1.04           H  
ATOM   2497 2HA  GLY A 159     -19.468   5.331 -20.578  1.00  1.04           H  
ATOM   2498  N   SER A 160     -17.537   7.159 -19.901  1.00  1.06           N  
ATOM   2499  CA  SER A 160     -16.276   7.894 -19.994  1.00  1.06           C  
ATOM   2500  C   SER A 160     -15.110   7.030 -20.501  1.00  1.06           C  
ATOM   2501  O   SER A 160     -13.982   7.508 -20.631  1.00  1.06           O  
ATOM   2502  CB  SER A 160     -15.949   8.502 -18.651  1.00  1.06           C  
ATOM   2503  OG  SER A 160     -16.945   9.421 -18.263  1.00  1.06           O  
ATOM   2504  H   SER A 160     -17.737   6.583 -19.086  1.00  1.06           H  
ATOM   2505  HA  SER A 160     -16.417   8.710 -20.699  1.00  1.06           H  
ATOM   2506 1HB  SER A 160     -15.856   7.716 -17.900  1.00  1.06           H  
ATOM   2507 2HB  SER A 160     -14.989   9.011 -18.714  1.00  1.06           H  
ATOM   2508  HG  SER A 160     -17.192   9.926 -19.057  1.00  1.06           H  
ATOM   2509  N   THR A 161     -15.396   5.756 -20.764  1.00  1.07           N  
ATOM   2510  CA  THR A 161     -14.428   4.790 -21.289  1.00  1.07           C  
ATOM   2511  C   THR A 161     -14.300   4.948 -22.772  1.00  1.07           C  
ATOM   2512  O   THR A 161     -15.077   5.669 -23.384  1.00  1.07           O  
ATOM   2513  CB  THR A 161     -14.826   3.346 -20.988  1.00  1.07           C  
ATOM   2514  OG1 THR A 161     -16.125   3.089 -21.574  1.00  1.07           O  
ATOM   2515  CG2 THR A 161     -14.803   3.075 -19.488  1.00  1.07           C  
ATOM   2516  H   THR A 161     -16.343   5.454 -20.609  1.00  1.07           H  
ATOM   2517  HA  THR A 161     -13.453   4.987 -20.840  1.00  1.07           H  
ATOM   2518  HB  THR A 161     -14.117   2.668 -21.461  1.00  1.07           H  
ATOM   2519  HG1 THR A 161     -16.250   2.111 -21.672  1.00  1.07           H  
ATOM   2520 1HG2 THR A 161     -15.086   2.033 -19.304  1.00  1.07           H  
ATOM   2521 2HG2 THR A 161     -13.795   3.250 -19.114  1.00  1.07           H  
ATOM   2522 3HG2 THR A 161     -15.469   3.729 -18.981  1.00  1.07           H  
ATOM   2523  N   VAL A 162     -13.353   4.259 -23.380  1.00  1.05           N  
ATOM   2524  CA  VAL A 162     -13.217   4.416 -24.810  1.00  1.05           C  
ATOM   2525  C   VAL A 162     -14.480   3.986 -25.557  1.00  1.05           C  
ATOM   2526  O   VAL A 162     -14.964   4.724 -26.416  1.00  1.05           O  
ATOM   2527  CB  VAL A 162     -12.025   3.600 -25.314  1.00  1.05           C  
ATOM   2528  CG1 VAL A 162     -12.021   3.608 -26.797  1.00  1.05           C  
ATOM   2529  CG2 VAL A 162     -10.740   4.188 -24.767  1.00  1.05           C  
ATOM   2530  H   VAL A 162     -12.734   3.656 -22.858  1.00  1.05           H  
ATOM   2531  HA  VAL A 162     -13.033   5.471 -25.019  1.00  1.05           H  
ATOM   2532  HB  VAL A 162     -12.127   2.566 -24.986  1.00  1.05           H  
ATOM   2533 1HG1 VAL A 162     -11.181   3.018 -27.162  1.00  1.05           H  
ATOM   2534 2HG1 VAL A 162     -12.941   3.191 -27.166  1.00  1.05           H  
ATOM   2535 3HG1 VAL A 162     -11.932   4.633 -27.137  1.00  1.05           H  
ATOM   2536 1HG2 VAL A 162      -9.892   3.606 -25.125  1.00  1.05           H  
ATOM   2537 2HG2 VAL A 162     -10.641   5.221 -25.104  1.00  1.05           H  
ATOM   2538 3HG2 VAL A 162     -10.763   4.164 -23.677  1.00  1.05           H  
ATOM   2539  N   ALA A 163     -15.034   2.806 -25.253  1.00  1.01           N  
ATOM   2540  CA  ALA A 163     -16.259   2.421 -25.950  1.00  1.01           C  
ATOM   2541  C   ALA A 163     -17.421   3.317 -25.527  1.00  1.01           C  
ATOM   2542  O   ALA A 163     -18.233   3.707 -26.366  1.00  1.01           O  
ATOM   2543  CB  ALA A 163     -16.589   0.960 -25.739  1.00  1.01           C  
ATOM   2544  H   ALA A 163     -14.636   2.206 -24.544  1.00  1.01           H  
ATOM   2545  HA  ALA A 163     -16.102   2.575 -27.009  1.00  1.01           H  
ATOM   2546 1HB  ALA A 163     -17.489   0.702 -26.302  1.00  1.01           H  
ATOM   2547 2HB  ALA A 163     -15.760   0.343 -26.081  1.00  1.01           H  
ATOM   2548 3HB  ALA A 163     -16.763   0.779 -24.699  1.00  1.01           H  
ATOM   2549  N   GLY A 164     -17.488   3.698 -24.240  1.00  0.95           N  
ATOM   2550  CA  GLY A 164     -18.572   4.555 -23.755  1.00  0.95           C  
ATOM   2551  C   GLY A 164     -18.623   5.872 -24.530  1.00  0.95           C  
ATOM   2552  O   GLY A 164     -19.666   6.252 -25.090  1.00  0.95           O  
ATOM   2553  H   GLY A 164     -16.810   3.380 -23.543  1.00  0.95           H  
ATOM   2554 1HA  GLY A 164     -19.523   4.030 -23.842  1.00  0.95           H  
ATOM   2555 2HA  GLY A 164     -18.411   4.756 -22.699  1.00  0.95           H  
ATOM   2556  N   VAL A 165     -17.480   6.553 -24.577  1.00  0.91           N  
ATOM   2557  CA  VAL A 165     -17.346   7.804 -25.287  1.00  0.91           C  
ATOM   2558  C   VAL A 165     -17.558   7.626 -26.763  1.00  0.91           C  
ATOM   2559  O   VAL A 165     -18.227   8.442 -27.386  1.00  0.91           O  
ATOM   2560  CB  VAL A 165     -15.966   8.431 -25.087  1.00  0.91           C  
ATOM   2561  CG1 VAL A 165     -15.816   9.628 -26.037  1.00  0.91           C  
ATOM   2562  CG2 VAL A 165     -15.824   8.872 -23.651  1.00  0.91           C  
ATOM   2563  H   VAL A 165     -16.666   6.187 -24.092  1.00  0.91           H  
ATOM   2564  HA  VAL A 165     -18.098   8.492 -24.898  1.00  0.91           H  
ATOM   2565  HB  VAL A 165     -15.192   7.695 -25.323  1.00  0.91           H  
ATOM   2566 1HG1 VAL A 165     -14.834  10.087 -25.907  1.00  0.91           H  
ATOM   2567 2HG1 VAL A 165     -15.920   9.291 -27.070  1.00  0.91           H  
ATOM   2568 3HG1 VAL A 165     -16.592  10.350 -25.822  1.00  0.91           H  
ATOM   2569 1HG2 VAL A 165     -14.841   9.308 -23.498  1.00  0.91           H  
ATOM   2570 2HG2 VAL A 165     -16.592   9.599 -23.412  1.00  0.91           H  
ATOM   2571 3HG2 VAL A 165     -15.939   8.005 -23.019  1.00  0.91           H  
ATOM   2572  N   SER A 166     -16.994   6.562 -27.347  1.00  0.89           N  
ATOM   2573  CA  SER A 166     -17.149   6.365 -28.774  1.00  0.89           C  
ATOM   2574  C   SER A 166     -18.611   6.239 -29.151  1.00  0.89           C  
ATOM   2575  O   SER A 166     -19.060   6.850 -30.117  1.00  0.89           O  
ATOM   2576  CB  SER A 166     -16.419   5.116 -29.198  1.00  0.89           C  
ATOM   2577  OG  SER A 166     -15.039   5.267 -29.000  1.00  0.89           O  
ATOM   2578  H   SER A 166     -16.436   5.896 -26.814  1.00  0.89           H  
ATOM   2579  HA  SER A 166     -16.722   7.218 -29.284  1.00  0.89           H  
ATOM   2580 1HB  SER A 166     -16.785   4.269 -28.626  1.00  0.89           H  
ATOM   2581 2HB  SER A 166     -16.623   4.915 -30.246  1.00  0.89           H  
ATOM   2582  HG  SER A 166     -14.919   5.225 -28.027  1.00  0.89           H  
ATOM   2583  N   LEU A 167     -19.371   5.473 -28.370  1.00  0.91           N  
ATOM   2584  CA  LEU A 167     -20.786   5.282 -28.633  1.00  0.91           C  
ATOM   2585  C   LEU A 167     -21.603   6.548 -28.418  1.00  0.91           C  
ATOM   2586  O   LEU A 167     -22.561   6.795 -29.145  1.00  0.91           O  
ATOM   2587  CB  LEU A 167     -21.330   4.155 -27.753  1.00  0.91           C  
ATOM   2588  CG  LEU A 167     -20.834   2.740 -28.094  1.00  0.91           C  
ATOM   2589  CD1 LEU A 167     -21.266   1.774 -26.987  1.00  0.91           C  
ATOM   2590  CD2 LEU A 167     -21.418   2.326 -29.453  1.00  0.91           C  
ATOM   2591  H   LEU A 167     -18.948   4.987 -27.579  1.00  0.91           H  
ATOM   2592  HA  LEU A 167     -20.898   4.985 -29.670  1.00  0.91           H  
ATOM   2593 1HB  LEU A 167     -21.041   4.362 -26.722  1.00  0.91           H  
ATOM   2594 2HB  LEU A 167     -22.414   4.150 -27.818  1.00  0.91           H  
ATOM   2595  HG  LEU A 167     -19.745   2.731 -28.148  1.00  0.91           H  
ATOM   2596 1HD1 LEU A 167     -20.916   0.777 -27.213  1.00  0.91           H  
ATOM   2597 2HD1 LEU A 167     -20.833   2.101 -26.037  1.00  0.91           H  
ATOM   2598 3HD1 LEU A 167     -22.336   1.767 -26.910  1.00  0.91           H  
ATOM   2599 1HD2 LEU A 167     -21.080   1.337 -29.709  1.00  0.91           H  
ATOM   2600 2HD2 LEU A 167     -22.500   2.332 -29.407  1.00  0.91           H  
ATOM   2601 3HD2 LEU A 167     -21.087   3.027 -30.211  1.00  0.91           H  
ATOM   2602  N   GLY A 168     -21.259   7.367 -27.427  1.00  1.00           N  
ATOM   2603  CA  GLY A 168     -22.067   8.563 -27.211  1.00  1.00           C  
ATOM   2604  C   GLY A 168     -21.687   9.639 -28.218  1.00  1.00           C  
ATOM   2605  O   GLY A 168     -20.755   9.465 -28.998  1.00  1.00           O  
ATOM   2606  H   GLY A 168     -20.469   7.148 -26.816  1.00  1.00           H  
ATOM   2607 1HA  GLY A 168     -23.126   8.327 -27.303  1.00  1.00           H  
ATOM   2608 2HA  GLY A 168     -21.906   8.931 -26.202  1.00  1.00           H  
ATOM   2609  N   GLY A 169     -22.400  10.755 -28.218  1.00  1.13           N  
ATOM   2610  CA  GLY A 169     -22.109  11.832 -29.166  1.00  1.13           C  
ATOM   2611  C   GLY A 169     -21.801  13.129 -28.436  1.00  1.13           C  
ATOM   2612  O   GLY A 169     -21.892  14.236 -28.979  1.00  1.13           O  
ATOM   2613  H   GLY A 169     -23.161  10.858 -27.543  1.00  1.13           H  
ATOM   2614 1HA  GLY A 169     -21.246  11.556 -29.766  1.00  1.13           H  
ATOM   2615 2HA  GLY A 169     -22.913  11.948 -29.870  1.00  1.13           H  
ATOM   2616  N   MET A 170     -21.374  12.992 -27.193  1.00  1.32           N  
ATOM   2617  CA  MET A 170     -21.053  14.156 -26.396  1.00  1.32           C  
ATOM   2618  C   MET A 170     -19.801  14.780 -26.974  1.00  1.32           C  
ATOM   2619  O   MET A 170     -18.676  14.474 -26.572  1.00  1.32           O  
ATOM   2620  CB  MET A 170     -20.871  13.781 -24.927  1.00  1.32           C  
ATOM   2621  CG  MET A 170     -20.540  14.969 -24.005  1.00  1.32           C  
ATOM   2622  SD  MET A 170     -20.368  14.503 -22.248  1.00  1.32           S  
ATOM   2623  CE  MET A 170     -22.081  14.335 -21.780  1.00  1.32           C  
ATOM   2624  H   MET A 170     -21.306  12.065 -26.800  1.00  1.32           H  
ATOM   2625  HA  MET A 170     -21.865  14.878 -26.480  1.00  1.32           H  
ATOM   2626 1HB  MET A 170     -21.785  13.307 -24.556  1.00  1.32           H  
ATOM   2627 2HB  MET A 170     -20.066  13.051 -24.834  1.00  1.32           H  
ATOM   2628 1HG  MET A 170     -19.608  15.424 -24.332  1.00  1.32           H  
ATOM   2629 2HG  MET A 170     -21.327  15.716 -24.086  1.00  1.32           H  
ATOM   2630 1HE  MET A 170     -22.154  14.033 -20.737  1.00  1.32           H  
ATOM   2631 2HE  MET A 170     -22.589  15.284 -21.923  1.00  1.32           H  
ATOM   2632 3HE  MET A 170     -22.543  13.599 -22.403  1.00  1.32           H  
ATOM   2633  N   LYS A 171     -20.030  15.677 -27.930  1.00  1.56           N  
ATOM   2634  CA  LYS A 171     -19.005  16.285 -28.766  1.00  1.56           C  
ATOM   2635  C   LYS A 171     -17.791  16.716 -27.968  1.00  1.56           C  
ATOM   2636  O   LYS A 171     -16.670  16.536 -28.424  1.00  1.56           O  
ATOM   2637  CB  LYS A 171     -19.578  17.462 -29.549  1.00  1.56           C  
ATOM   2638  CG  LYS A 171     -18.600  18.059 -30.558  1.00  1.56           C  
ATOM   2639  CD  LYS A 171     -19.251  19.147 -31.406  1.00  1.56           C  
ATOM   2640  CE  LYS A 171     -18.261  19.726 -32.413  1.00  1.56           C  
ATOM   2641  NZ  LYS A 171     -18.890  20.760 -33.284  1.00  1.56           N  
ATOM   2642  H   LYS A 171     -21.008  15.817 -28.173  1.00  1.56           H  
ATOM   2643  HA  LYS A 171     -18.683  15.542 -29.492  1.00  1.56           H  
ATOM   2644 1HB  LYS A 171     -20.480  17.154 -30.059  1.00  1.56           H  
ATOM   2645 2HB  LYS A 171     -19.856  18.254 -28.856  1.00  1.56           H  
ATOM   2646 1HG  LYS A 171     -17.750  18.483 -30.026  1.00  1.56           H  
ATOM   2647 2HG  LYS A 171     -18.234  17.270 -31.215  1.00  1.56           H  
ATOM   2648 1HD  LYS A 171     -20.104  18.732 -31.944  1.00  1.56           H  
ATOM   2649 2HD  LYS A 171     -19.604  19.948 -30.758  1.00  1.56           H  
ATOM   2650 1HE  LYS A 171     -17.428  20.175 -31.875  1.00  1.56           H  
ATOM   2651 2HE  LYS A 171     -17.879  18.919 -33.041  1.00  1.56           H  
ATOM   2652 1HZ  LYS A 171     -18.203  21.116 -33.936  1.00  1.56           H  
ATOM   2653 2HZ  LYS A 171     -19.656  20.347 -33.797  1.00  1.56           H  
ATOM   2654 3HZ  LYS A 171     -19.237  21.517 -32.715  1.00  1.56           H  
ATOM   2655  N   HIS A 172     -17.983  17.245 -26.767  1.00  1.84           N  
ATOM   2656  CA  HIS A 172     -16.842  17.648 -25.952  1.00  1.84           C  
ATOM   2657  C   HIS A 172     -15.838  16.496 -25.810  1.00  1.84           C  
ATOM   2658  O   HIS A 172     -14.625  16.685 -25.935  1.00  1.84           O  
ATOM   2659  CB  HIS A 172     -17.287  18.084 -24.558  1.00  1.84           C  
ATOM   2660  CG  HIS A 172     -16.141  18.422 -23.664  1.00  1.84           C  
ATOM   2661  ND1 HIS A 172     -15.411  19.589 -23.783  1.00  1.84           N  
ATOM   2662  CD2 HIS A 172     -15.588  17.729 -22.648  1.00  1.84           C  
ATOM   2663  CE1 HIS A 172     -14.450  19.598 -22.871  1.00  1.84           C  
ATOM   2664  NE2 HIS A 172     -14.530  18.472 -22.170  1.00  1.84           N  
ATOM   2665  H   HIS A 172     -18.924  17.362 -26.424  1.00  1.84           H  
ATOM   2666  HA  HIS A 172     -16.330  18.482 -26.427  1.00  1.84           H  
ATOM   2667 1HB  HIS A 172     -17.938  18.954 -24.635  1.00  1.84           H  
ATOM   2668 2HB  HIS A 172     -17.860  17.281 -24.091  1.00  1.84           H  
ATOM   2669  HD1 HIS A 172     -15.562  20.315 -24.453  1.00  1.84           H  
ATOM   2670  HD2 HIS A 172     -15.825  16.761 -22.204  1.00  1.84           H  
ATOM   2671  HE1 HIS A 172     -13.759  20.436 -22.799  1.00  1.84           H  
ATOM   2672  N   MET A 173     -16.330  15.293 -25.528  1.00  2.13           N  
ATOM   2673  CA  MET A 173     -15.455  14.154 -25.299  1.00  2.13           C  
ATOM   2674  C   MET A 173     -14.754  13.787 -26.601  1.00  2.13           C  
ATOM   2675  O   MET A 173     -13.622  13.290 -26.610  1.00  2.13           O  
ATOM   2676  CB  MET A 173     -16.270  12.993 -24.780  1.00  2.13           C  
ATOM   2677  CG  MET A 173     -16.873  13.225 -23.429  1.00  2.13           C  
ATOM   2678  SD  MET A 173     -15.670  13.623 -22.201  1.00  2.13           S  
ATOM   2679  CE  MET A 173     -14.761  12.093 -22.144  1.00  2.13           C  
ATOM   2680  H   MET A 173     -17.334  15.155 -25.515  1.00  2.13           H  
ATOM   2681  HA  MET A 173     -14.700  14.429 -24.564  1.00  2.13           H  
ATOM   2682 1HB  MET A 173     -17.066  12.752 -25.487  1.00  2.13           H  
ATOM   2683 2HB  MET A 173     -15.624  12.132 -24.689  1.00  2.13           H  
ATOM   2684 1HG  MET A 173     -17.580  14.047 -23.496  1.00  2.13           H  
ATOM   2685 2HG  MET A 173     -17.402  12.350 -23.114  1.00  2.13           H  
ATOM   2686 1HE  MET A 173     -13.954  12.178 -21.415  1.00  2.13           H  
ATOM   2687 2HE  MET A 173     -15.427  11.284 -21.853  1.00  2.13           H  
ATOM   2688 3HE  MET A 173     -14.338  11.885 -23.127  1.00  2.13           H  
ATOM   2689  N   HIS A 174     -15.401  14.136 -27.714  1.00  2.40           N  
ATOM   2690  CA  HIS A 174     -14.862  13.858 -29.043  1.00  2.40           C  
ATOM   2691  C   HIS A 174     -13.911  14.978 -29.496  1.00  2.40           C  
ATOM   2692  O   HIS A 174     -13.387  14.955 -30.611  1.00  2.40           O  
ATOM   2693  CB  HIS A 174     -15.984  13.683 -30.072  1.00  2.40           C  
ATOM   2694  CG  HIS A 174     -16.849  12.486 -29.841  1.00  2.40           C  
ATOM   2695  ND1 HIS A 174     -16.377  11.206 -29.966  1.00  2.40           N  
ATOM   2696  CD2 HIS A 174     -18.159  12.369 -29.516  1.00  2.40           C  
ATOM   2697  CE1 HIS A 174     -17.354  10.358 -29.719  1.00  2.40           C  
ATOM   2698  NE2 HIS A 174     -18.434  11.032 -29.452  1.00  2.40           N  
ATOM   2699  H   HIS A 174     -16.328  14.561 -27.613  1.00  2.40           H  
ATOM   2700  HA  HIS A 174     -14.284  12.934 -29.015  1.00  2.40           H  
ATOM   2701 1HB  HIS A 174     -16.610  14.565 -30.075  1.00  2.40           H  
ATOM   2702 2HB  HIS A 174     -15.544  13.595 -31.063  1.00  2.40           H  
ATOM   2703  HD2 HIS A 174     -18.863  13.175 -29.344  1.00  2.40           H  
ATOM   2704  HE1 HIS A 174     -17.294   9.291 -29.734  1.00  2.40           H  
ATOM   2705  HE2 HIS A 174     -19.336  10.592 -29.233  1.00  2.40           H  
ATOM   2706  N   LYS A 175     -13.681  15.949 -28.609  1.00  2.61           N  
ATOM   2707  CA  LYS A 175     -12.729  17.022 -28.814  1.00  2.61           C  
ATOM   2708  C   LYS A 175     -11.542  16.721 -27.902  1.00  2.61           C  
ATOM   2709  O   LYS A 175     -10.396  17.013 -28.247  1.00  2.61           O  
ATOM   2710  CB  LYS A 175     -13.331  18.403 -28.536  1.00  2.61           C  
ATOM   2711  CG  LYS A 175     -14.413  18.845 -29.536  1.00  2.61           C  
ATOM   2712  CD  LYS A 175     -15.051  20.177 -29.127  1.00  2.61           C  
ATOM   2713  CE  LYS A 175     -14.081  21.350 -29.303  1.00  2.61           C  
ATOM   2714  NZ  LYS A 175     -14.737  22.669 -29.026  1.00  2.61           N  
ATOM   2715  H   LYS A 175     -14.177  15.945 -27.726  1.00  2.61           H  
ATOM   2716  HA  LYS A 175     -12.378  17.000 -29.845  1.00  2.61           H  
ATOM   2717 1HB  LYS A 175     -13.773  18.411 -27.542  1.00  2.61           H  
ATOM   2718 2HB  LYS A 175     -12.540  19.148 -28.545  1.00  2.61           H  
ATOM   2719 1HG  LYS A 175     -13.963  18.956 -30.522  1.00  2.61           H  
ATOM   2720 2HG  LYS A 175     -15.180  18.085 -29.600  1.00  2.61           H  
ATOM   2721 1HD  LYS A 175     -15.939  20.352 -29.732  1.00  2.61           H  
ATOM   2722 2HD  LYS A 175     -15.355  20.121 -28.083  1.00  2.61           H  
ATOM   2723 1HE  LYS A 175     -13.243  21.223 -28.620  1.00  2.61           H  
ATOM   2724 2HE  LYS A 175     -13.707  21.351 -30.327  1.00  2.61           H  
ATOM   2725 1HZ  LYS A 175     -14.069  23.415 -29.153  1.00  2.61           H  
ATOM   2726 2HZ  LYS A 175     -15.510  22.807 -29.660  1.00  2.61           H  
ATOM   2727 3HZ  LYS A 175     -15.081  22.689 -28.077  1.00  2.61           H  
ATOM   2728  N   GLN A 176     -11.813  16.069 -26.751  1.00  2.74           N  
ATOM   2729  CA  GLN A 176     -10.741  15.680 -25.830  1.00  2.74           C  
ATOM   2730  C   GLN A 176      -9.821  14.683 -26.547  1.00  2.74           C  
ATOM   2731  O   GLN A 176      -8.604  14.694 -26.352  1.00  2.74           O  
ATOM   2732  CB  GLN A 176     -11.262  15.042 -24.526  1.00  2.74           C  
ATOM   2733  CG  GLN A 176     -12.006  15.987 -23.566  1.00  2.74           C  
ATOM   2734  CD  GLN A 176     -12.370  15.294 -22.236  1.00  2.74           C  
ATOM   2735  OE1 GLN A 176     -11.992  14.139 -22.002  1.00  2.74           O  
ATOM   2736  NE2 GLN A 176     -13.093  15.991 -21.362  1.00  2.74           N  
ATOM   2737  H   GLN A 176     -12.782  15.894 -26.498  1.00  2.74           H  
ATOM   2738  HA  GLN A 176     -10.157  16.563 -25.577  1.00  2.74           H  
ATOM   2739 1HB  GLN A 176     -11.943  14.226 -24.776  1.00  2.74           H  
ATOM   2740 2HB  GLN A 176     -10.426  14.607 -23.983  1.00  2.74           H  
ATOM   2741 1HG  GLN A 176     -11.377  16.847 -23.346  1.00  2.74           H  
ATOM   2742 2HG  GLN A 176     -12.931  16.315 -24.041  1.00  2.74           H  
ATOM   2743 1HE2 GLN A 176     -13.355  15.583 -20.488  1.00  2.74           H  
ATOM   2744 2HE2 GLN A 176     -13.420  16.933 -21.590  1.00  2.74           H  
ATOM   2745  N   GLY A 177     -10.409  13.853 -27.419  1.00  2.74           N  
ATOM   2746  CA  GLY A 177      -9.622  12.913 -28.212  1.00  2.74           C  
ATOM   2747  C   GLY A 177     -10.439  12.199 -29.290  1.00  2.74           C  
ATOM   2748  O   GLY A 177     -11.662  12.112 -29.218  1.00  2.74           O  
ATOM   2749  H   GLY A 177     -11.428  13.857 -27.490  1.00  2.74           H  
ATOM   2750 1HA  GLY A 177      -8.800  13.450 -28.683  1.00  2.74           H  
ATOM   2751 2HA  GLY A 177      -9.179  12.173 -27.548  1.00  2.74           H  
ATOM   2752  N   ASP A 178      -9.722  11.663 -30.280  1.00  2.56           N  
ATOM   2753  CA  ASP A 178     -10.292  10.947 -31.424  1.00  2.56           C  
ATOM   2754  C   ASP A 178     -11.014   9.669 -31.033  1.00  2.56           C  
ATOM   2755  O   ASP A 178     -10.617   9.013 -30.076  1.00  2.56           O  
ATOM   2756  CB  ASP A 178      -9.191  10.583 -32.423  1.00  2.56           C  
ATOM   2757  CG  ASP A 178      -8.608  11.786 -33.168  1.00  2.56           C  
ATOM   2758  OD1 ASP A 178      -9.139  12.865 -33.048  1.00  2.56           O  
ATOM   2759  OD2 ASP A 178      -7.630  11.608 -33.851  1.00  2.56           O  
ATOM   2760  H   ASP A 178      -8.719  11.772 -30.242  1.00  2.56           H  
ATOM   2761  HA  ASP A 178     -11.011  11.605 -31.915  1.00  2.56           H  
ATOM   2762 1HB  ASP A 178      -8.383  10.074 -31.897  1.00  2.56           H  
ATOM   2763 2HB  ASP A 178      -9.592   9.878 -33.154  1.00  2.56           H  
ATOM   2764  N   LEU A 179     -12.047   9.306 -31.804  1.00  2.22           N  
ATOM   2765  CA  LEU A 179     -12.782   8.048 -31.630  1.00  2.22           C  
ATOM   2766  C   LEU A 179     -11.974   6.903 -32.285  1.00  2.22           C  
ATOM   2767  O   LEU A 179     -11.895   6.863 -33.511  1.00  2.22           O  
ATOM   2768  CB  LEU A 179     -14.162   8.179 -32.320  1.00  2.22           C  
ATOM   2769  CG  LEU A 179     -15.187   7.081 -32.016  1.00  2.22           C  
ATOM   2770  CD1 LEU A 179     -16.591   7.541 -32.373  1.00  2.22           C  
ATOM   2771  CD2 LEU A 179     -14.858   5.862 -32.798  1.00  2.22           C  
ATOM   2772  H   LEU A 179     -12.325   9.928 -32.550  1.00  2.22           H  
ATOM   2773  HA  LEU A 179     -12.936   7.878 -30.571  1.00  2.22           H  
ATOM   2774 1HB  LEU A 179     -14.609   9.130 -32.017  1.00  2.22           H  
ATOM   2775 2HB  LEU A 179     -14.012   8.200 -33.399  1.00  2.22           H  
ATOM   2776  HG  LEU A 179     -15.143   6.862 -30.972  1.00  2.22           H  
ATOM   2777 1HD1 LEU A 179     -17.306   6.754 -32.138  1.00  2.22           H  
ATOM   2778 2HD1 LEU A 179     -16.841   8.426 -31.810  1.00  2.22           H  
ATOM   2779 3HD1 LEU A 179     -16.641   7.766 -33.437  1.00  2.22           H  
ATOM   2780 1HD2 LEU A 179     -15.562   5.061 -32.569  1.00  2.22           H  
ATOM   2781 2HD2 LEU A 179     -14.898   6.082 -33.864  1.00  2.22           H  
ATOM   2782 3HD2 LEU A 179     -13.890   5.573 -32.544  1.00  2.22           H  
ATOM   2783  N   PRO A 180     -11.347   5.977 -31.518  1.00  1.81           N  
ATOM   2784  CA  PRO A 180     -10.463   4.926 -32.010  1.00  1.81           C  
ATOM   2785  C   PRO A 180     -11.145   3.651 -32.509  1.00  1.81           C  
ATOM   2786  O   PRO A 180     -10.489   2.776 -33.076  1.00  1.81           O  
ATOM   2787  CB  PRO A 180      -9.644   4.620 -30.764  1.00  1.81           C  
ATOM   2788  CG  PRO A 180     -10.609   4.814 -29.638  1.00  1.81           C  
ATOM   2789  CD  PRO A 180     -11.528   5.949 -30.059  1.00  1.81           C  
ATOM   2790  HA  PRO A 180      -9.820   5.346 -32.798  1.00  1.81           H  
ATOM   2791 1HB  PRO A 180      -9.251   3.594 -30.818  1.00  1.81           H  
ATOM   2792 2HB  PRO A 180      -8.776   5.295 -30.708  1.00  1.81           H  
ATOM   2793 1HG  PRO A 180     -11.135   3.884 -29.469  1.00  1.81           H  
ATOM   2794 2HG  PRO A 180     -10.058   5.041 -28.713  1.00  1.81           H  
ATOM   2795 1HD  PRO A 180     -12.572   5.710 -29.806  1.00  1.81           H  
ATOM   2796 2HD  PRO A 180     -11.190   6.847 -29.578  1.00  1.81           H  
ATOM   2797  N   ILE A 181     -12.442   3.516 -32.274  1.00  1.43           N  
ATOM   2798  CA  ILE A 181     -13.123   2.277 -32.605  1.00  1.43           C  
ATOM   2799  C   ILE A 181     -13.879   2.280 -33.924  1.00  1.43           C  
ATOM   2800  O   ILE A 181     -14.969   2.859 -34.051  1.00  1.43           O  
ATOM   2801  CB  ILE A 181     -14.135   1.911 -31.519  1.00  1.43           C  
ATOM   2802  CG1 ILE A 181     -13.481   1.740 -30.179  1.00  1.43           C  
ATOM   2803  CG2 ILE A 181     -14.829   0.682 -31.884  1.00  1.43           C  
ATOM   2804  CD1 ILE A 181     -14.489   1.556 -29.083  1.00  1.43           C  
ATOM   2805  H   ILE A 181     -12.956   4.258 -31.830  1.00  1.43           H  
ATOM   2806  HA  ILE A 181     -12.377   1.487 -32.653  1.00  1.43           H  
ATOM   2807  HB  ILE A 181     -14.865   2.717 -31.422  1.00  1.43           H  
ATOM   2808 1HG1 ILE A 181     -12.821   0.874 -30.207  1.00  1.43           H  
ATOM   2809 2HG1 ILE A 181     -12.899   2.614 -29.953  1.00  1.43           H  
ATOM   2810 1HG2 ILE A 181     -15.518   0.486 -31.107  1.00  1.43           H  
ATOM   2811 2HG2 ILE A 181     -15.348   0.812 -32.831  1.00  1.43           H  
ATOM   2812 3HG2 ILE A 181     -14.118  -0.139 -31.969  1.00  1.43           H  
ATOM   2813 1HD1 ILE A 181     -13.987   1.433 -28.131  1.00  1.43           H  
ATOM   2814 2HD1 ILE A 181     -15.127   2.430 -29.053  1.00  1.43           H  
ATOM   2815 3HD1 ILE A 181     -15.092   0.674 -29.279  1.00  1.43           H  
ATOM   2816  N   ALA A 182     -13.326   1.562 -34.888  1.00  1.13           N  
ATOM   2817  CA  ALA A 182     -13.959   1.462 -36.183  1.00  1.13           C  
ATOM   2818  C   ALA A 182     -15.308   0.798 -36.004  1.00  1.13           C  
ATOM   2819  O   ALA A 182     -15.420  -0.185 -35.261  1.00  1.13           O  
ATOM   2820  CB  ALA A 182     -13.098   0.668 -37.142  1.00  1.13           C  
ATOM   2821  H   ALA A 182     -12.435   1.111 -34.719  1.00  1.13           H  
ATOM   2822  HA  ALA A 182     -14.113   2.467 -36.575  1.00  1.13           H  
ATOM   2823 1HB  ALA A 182     -13.596   0.609 -38.110  1.00  1.13           H  
ATOM   2824 2HB  ALA A 182     -12.133   1.162 -37.259  1.00  1.13           H  
ATOM   2825 3HB  ALA A 182     -12.947  -0.335 -36.750  1.00  1.13           H  
ATOM   2826  N   GLY A 183     -16.298   1.263 -36.753  1.00  0.91           N  
ATOM   2827  CA  GLY A 183     -17.634   0.696 -36.690  1.00  0.91           C  
ATOM   2828  C   GLY A 183     -18.624   1.540 -35.885  1.00  0.91           C  
ATOM   2829  O   GLY A 183     -19.819   1.286 -35.939  1.00  0.91           O  
ATOM   2830  H   GLY A 183     -16.132   2.058 -37.356  1.00  0.91           H  
ATOM   2831 1HA  GLY A 183     -18.008   0.585 -37.705  1.00  0.91           H  
ATOM   2832 2HA  GLY A 183     -17.584  -0.307 -36.266  1.00  0.91           H  
ATOM   2833  N   VAL A 184     -18.175   2.539 -35.134  1.00  0.77           N  
ATOM   2834  CA  VAL A 184     -19.201   3.330 -34.438  1.00  0.77           C  
ATOM   2835  C   VAL A 184     -19.699   4.511 -35.296  1.00  0.77           C  
ATOM   2836  O   VAL A 184     -18.904   5.330 -35.764  1.00  0.77           O  
ATOM   2837  CB  VAL A 184     -18.697   3.850 -33.094  1.00  0.77           C  
ATOM   2838  CG1 VAL A 184     -19.761   4.687 -32.471  1.00  0.77           C  
ATOM   2839  CG2 VAL A 184     -18.319   2.673 -32.180  1.00  0.77           C  
ATOM   2840  H   VAL A 184     -17.174   2.732 -35.027  1.00  0.77           H  
ATOM   2841  HA  VAL A 184     -20.057   2.687 -34.230  1.00  0.77           H  
ATOM   2842  HB  VAL A 184     -17.823   4.477 -33.249  1.00  0.77           H  
ATOM   2843 1HG1 VAL A 184     -19.407   5.042 -31.548  1.00  0.77           H  
ATOM   2844 2HG1 VAL A 184     -20.005   5.533 -33.114  1.00  0.77           H  
ATOM   2845 3HG1 VAL A 184     -20.657   4.088 -32.314  1.00  0.77           H  
ATOM   2846 1HG2 VAL A 184     -17.962   3.052 -31.223  1.00  0.77           H  
ATOM   2847 2HG2 VAL A 184     -19.194   2.046 -32.019  1.00  0.77           H  
ATOM   2848 3HG2 VAL A 184     -17.531   2.085 -32.656  1.00  0.77           H  
ATOM   2849  N   GLU A 185     -21.022   4.582 -35.481  1.00  0.70           N  
ATOM   2850  CA  GLU A 185     -21.702   5.605 -36.285  1.00  0.70           C  
ATOM   2851  C   GLU A 185     -22.744   6.355 -35.464  1.00  0.70           C  
ATOM   2852  O   GLU A 185     -23.316   5.791 -34.528  1.00  0.70           O  
ATOM   2853  CB  GLU A 185     -22.424   4.952 -37.466  1.00  0.70           C  
ATOM   2854  CG  GLU A 185     -21.527   4.208 -38.446  1.00  0.70           C  
ATOM   2855  CD  GLU A 185     -20.747   5.082 -39.425  1.00  0.70           C  
ATOM   2856  OE1 GLU A 185     -21.169   6.201 -39.715  1.00  0.70           O  
ATOM   2857  OE2 GLU A 185     -19.733   4.618 -39.900  1.00  0.70           O  
ATOM   2858  H   GLU A 185     -21.600   3.859 -35.055  1.00  0.70           H  
ATOM   2859  HA  GLU A 185     -20.962   6.320 -36.645  1.00  0.70           H  
ATOM   2860 1HB  GLU A 185     -23.154   4.238 -37.084  1.00  0.70           H  
ATOM   2861 2HB  GLU A 185     -22.968   5.712 -38.009  1.00  0.70           H  
ATOM   2862 1HG  GLU A 185     -20.816   3.610 -37.877  1.00  0.70           H  
ATOM   2863 2HG  GLU A 185     -22.152   3.528 -38.989  1.00  0.70           H  
ATOM   2864  N   HIS A 186     -23.040   7.596 -35.852  1.00  0.67           N  
ATOM   2865  CA  HIS A 186     -24.061   8.340 -35.130  1.00  0.67           C  
ATOM   2866  C   HIS A 186     -25.183   8.833 -36.026  1.00  0.67           C  
ATOM   2867  O   HIS A 186     -24.970   9.140 -37.205  1.00  0.67           O  
ATOM   2868  CB  HIS A 186     -23.469   9.567 -34.441  1.00  0.67           C  
ATOM   2869  CG  HIS A 186     -22.427   9.280 -33.443  1.00  0.67           C  
ATOM   2870  ND1 HIS A 186     -21.128   8.979 -33.795  1.00  0.67           N  
ATOM   2871  CD2 HIS A 186     -22.464   9.276 -32.096  1.00  0.67           C  
ATOM   2872  CE1 HIS A 186     -20.417   8.795 -32.696  1.00  0.67           C  
ATOM   2873  NE2 HIS A 186     -21.206   8.978 -31.664  1.00  0.67           N  
ATOM   2874  H   HIS A 186     -22.549   8.019 -36.627  1.00  0.67           H  
ATOM   2875  HA  HIS A 186     -24.494   7.702 -34.372  1.00  0.67           H  
ATOM   2876 1HB  HIS A 186     -23.056  10.243 -35.187  1.00  0.67           H  
ATOM   2877 2HB  HIS A 186     -24.278  10.100 -33.932  1.00  0.67           H  
ATOM   2878  HD2 HIS A 186     -23.332   9.482 -31.465  1.00  0.67           H  
ATOM   2879  HE1 HIS A 186     -19.361   8.546 -32.643  1.00  0.67           H  
ATOM   2880  HE2 HIS A 186     -20.941   8.923 -30.677  1.00  0.67           H  
ATOM   2881  N   VAL A 187     -26.359   8.947 -35.422  1.00  0.68           N  
ATOM   2882  CA  VAL A 187     -27.571   9.463 -36.037  1.00  0.68           C  
ATOM   2883  C   VAL A 187     -28.181  10.577 -35.200  1.00  0.68           C  
ATOM   2884  O   VAL A 187     -27.812  10.798 -34.041  1.00  0.68           O  
ATOM   2885  CB  VAL A 187     -28.601   8.331 -36.239  1.00  0.68           C  
ATOM   2886  CG1 VAL A 187     -28.034   7.297 -37.159  1.00  0.68           C  
ATOM   2887  CG2 VAL A 187     -28.943   7.717 -34.906  1.00  0.68           C  
ATOM   2888  H   VAL A 187     -26.408   8.626 -34.458  1.00  0.68           H  
ATOM   2889  HA  VAL A 187     -27.316   9.867 -37.017  1.00  0.68           H  
ATOM   2890  HB  VAL A 187     -29.507   8.735 -36.695  1.00  0.68           H  
ATOM   2891 1HG1 VAL A 187     -28.739   6.502 -37.303  1.00  0.68           H  
ATOM   2892 2HG1 VAL A 187     -27.806   7.763 -38.115  1.00  0.68           H  
ATOM   2893 3HG1 VAL A 187     -27.135   6.902 -36.736  1.00  0.68           H  
ATOM   2894 1HG2 VAL A 187     -29.656   6.941 -35.032  1.00  0.68           H  
ATOM   2895 2HG2 VAL A 187     -28.057   7.308 -34.471  1.00  0.68           H  
ATOM   2896 3HG2 VAL A 187     -29.353   8.487 -34.264  1.00  0.68           H  
ATOM   2897  N   MET A 188     -29.108  11.307 -35.790  1.00  0.73           N  
ATOM   2898  CA  MET A 188     -29.756  12.374 -35.055  1.00  0.73           C  
ATOM   2899  C   MET A 188     -30.571  11.862 -33.889  1.00  0.73           C  
ATOM   2900  O   MET A 188     -31.134  10.764 -33.925  1.00  0.73           O  
ATOM   2901  CB  MET A 188     -30.686  13.176 -35.950  1.00  0.73           C  
ATOM   2902  CG  MET A 188     -31.892  12.411 -36.410  1.00  0.73           C  
ATOM   2903  SD  MET A 188     -32.976  13.400 -37.431  1.00  0.73           S  
ATOM   2904  CE  MET A 188     -33.779  14.401 -36.188  1.00  0.73           C  
ATOM   2905  H   MET A 188     -29.373  11.116 -36.745  1.00  0.73           H  
ATOM   2906  HA  MET A 188     -28.987  13.036 -34.657  1.00  0.73           H  
ATOM   2907 1HB  MET A 188     -31.037  14.060 -35.407  1.00  0.73           H  
ATOM   2908 2HB  MET A 188     -30.143  13.523 -36.828  1.00  0.73           H  
ATOM   2909 1HG  MET A 188     -31.580  11.540 -36.964  1.00  0.73           H  
ATOM   2910 2HG  MET A 188     -32.456  12.075 -35.537  1.00  0.73           H  
ATOM   2911 1HE  MET A 188     -34.484  15.068 -36.669  1.00  0.73           H  
ATOM   2912 2HE  MET A 188     -34.307  13.762 -35.482  1.00  0.73           H  
ATOM   2913 3HE  MET A 188     -33.029  14.990 -35.645  1.00  0.73           H  
ATOM   2914  N   GLN A 189     -30.659  12.697 -32.876  1.00  0.82           N  
ATOM   2915  CA  GLN A 189     -31.519  12.467 -31.742  1.00  0.82           C  
ATOM   2916  C   GLN A 189     -32.873  13.067 -32.049  1.00  0.82           C  
ATOM   2917  O   GLN A 189     -32.935  14.188 -32.551  1.00  0.82           O  
ATOM   2918  CB  GLN A 189     -30.943  13.143 -30.486  1.00  0.82           C  
ATOM   2919  CG  GLN A 189     -31.870  13.201 -29.219  1.00  0.82           C  
ATOM   2920  CD  GLN A 189     -32.150  11.888 -28.583  1.00  0.82           C  
ATOM   2921  OE1 GLN A 189     -31.337  10.968 -28.640  1.00  0.82           O  
ATOM   2922  NE2 GLN A 189     -33.322  11.775 -27.949  1.00  0.82           N  
ATOM   2923  H   GLN A 189     -30.130  13.558 -32.917  1.00  0.82           H  
ATOM   2924  HA  GLN A 189     -31.582  11.401 -31.592  1.00  0.82           H  
ATOM   2925 1HB  GLN A 189     -30.029  12.628 -30.193  1.00  0.82           H  
ATOM   2926 2HB  GLN A 189     -30.668  14.165 -30.736  1.00  0.82           H  
ATOM   2927 1HG  GLN A 189     -31.402  13.830 -28.469  1.00  0.82           H  
ATOM   2928 2HG  GLN A 189     -32.823  13.632 -29.504  1.00  0.82           H  
ATOM   2929 1HE2 GLN A 189     -33.573  10.920 -27.492  1.00  0.82           H  
ATOM   2930 2HE2 GLN A 189     -33.954  12.552 -27.915  1.00  0.82           H  
ATOM   2931  N   PRO A 190     -33.986  12.404 -31.739  1.00  0.95           N  
ATOM   2932  CA  PRO A 190     -35.308  12.941 -31.880  1.00  0.95           C  
ATOM   2933  C   PRO A 190     -35.626  14.001 -30.831  1.00  0.95           C  
ATOM   2934  O   PRO A 190     -36.507  13.814 -29.987  1.00  0.95           O  
ATOM   2935  CB  PRO A 190     -36.184  11.722 -31.697  1.00  0.95           C  
ATOM   2936  CG  PRO A 190     -35.395  10.862 -30.807  1.00  0.95           C  
ATOM   2937  CD  PRO A 190     -33.988  10.997 -31.337  1.00  0.95           C  
ATOM   2938  HA  PRO A 190     -35.410  13.339 -32.896  1.00  0.95           H  
ATOM   2939 1HB  PRO A 190     -37.109  12.030 -31.256  1.00  0.95           H  
ATOM   2940 2HB  PRO A 190     -36.424  11.265 -32.660  1.00  0.95           H  
ATOM   2941 1HG  PRO A 190     -35.460  11.253 -29.790  1.00  0.95           H  
ATOM   2942 2HG  PRO A 190     -35.782   9.864 -30.778  1.00  0.95           H  
ATOM   2943 1HD  PRO A 190     -33.313  10.746 -30.566  1.00  0.95           H  
ATOM   2944 2HD  PRO A 190     -33.838  10.360 -32.222  1.00  0.95           H  
ATOM   2945  N   TYR A 191     -34.917  15.117 -30.918  1.00  1.13           N  
ATOM   2946  CA  TYR A 191     -35.114  16.270 -30.067  1.00  1.13           C  
ATOM   2947  C   TYR A 191     -35.937  17.284 -30.847  1.00  1.13           C  
ATOM   2948  O   TYR A 191     -35.404  18.001 -31.711  1.00  1.13           O  
ATOM   2949  CB  TYR A 191     -33.777  16.876 -29.649  1.00  1.13           C  
ATOM   2950  CG  TYR A 191     -33.915  17.948 -28.599  1.00  1.13           C  
ATOM   2951  CD1 TYR A 191     -35.075  18.015 -27.892  1.00  1.13           C  
ATOM   2952  CD2 TYR A 191     -32.878  18.836 -28.318  1.00  1.13           C  
ATOM   2953  CE1 TYR A 191     -35.243  18.926 -26.922  1.00  1.13           C  
ATOM   2954  CE2 TYR A 191     -33.041  19.788 -27.317  1.00  1.13           C  
ATOM   2955  CZ  TYR A 191     -34.227  19.832 -26.608  1.00  1.13           C  
ATOM   2956  OH  TYR A 191     -34.428  20.769 -25.572  1.00  1.13           O  
ATOM   2957  H   TYR A 191     -34.203  15.154 -31.643  1.00  1.13           H  
ATOM   2958  HA  TYR A 191     -35.678  15.973 -29.182  1.00  1.13           H  
ATOM   2959 1HB  TYR A 191     -33.126  16.097 -29.263  1.00  1.13           H  
ATOM   2960 2HB  TYR A 191     -33.283  17.309 -30.522  1.00  1.13           H  
ATOM   2961  HD1 TYR A 191     -35.880  17.318 -28.109  1.00  1.13           H  
ATOM   2962  HD2 TYR A 191     -31.945  18.781 -28.876  1.00  1.13           H  
ATOM   2963  HE1 TYR A 191     -36.178  18.938 -26.395  1.00  1.13           H  
ATOM   2964  HE2 TYR A 191     -32.238  20.488 -27.085  1.00  1.13           H  
ATOM   2965  HH  TYR A 191     -34.031  21.640 -25.814  1.00  1.13           H  
ATOM   2966  N   GLN A 192     -37.231  17.354 -30.554  1.00  1.37           N  
ATOM   2967  CA  GLN A 192     -38.089  18.231 -31.329  1.00  1.37           C  
ATOM   2968  C   GLN A 192     -37.598  19.664 -31.287  1.00  1.37           C  
ATOM   2969  O   GLN A 192     -37.364  20.274 -32.314  1.00  1.37           O  
ATOM   2970  CB  GLN A 192     -39.527  18.183 -30.822  1.00  1.37           C  
ATOM   2971  CG  GLN A 192     -40.477  19.096 -31.581  1.00  1.37           C  
ATOM   2972  CD  GLN A 192     -41.851  19.128 -30.951  1.00  1.37           C  
ATOM   2973  OE1 GLN A 192     -42.303  18.140 -30.371  1.00  1.37           O  
ATOM   2974  NE2 GLN A 192     -42.530  20.270 -31.048  1.00  1.37           N  
ATOM   2975  H   GLN A 192     -37.617  16.762 -29.827  1.00  1.37           H  
ATOM   2976  HA  GLN A 192     -38.074  17.903 -32.366  1.00  1.37           H  
ATOM   2977 1HB  GLN A 192     -39.906  17.163 -30.912  1.00  1.37           H  
ATOM   2978 2HB  GLN A 192     -39.559  18.456 -29.770  1.00  1.37           H  
ATOM   2979 1HG  GLN A 192     -40.072  20.111 -31.577  1.00  1.37           H  
ATOM   2980 2HG  GLN A 192     -40.575  18.737 -32.611  1.00  1.37           H  
ATOM   2981 1HE2 GLN A 192     -43.440  20.350 -30.637  1.00  1.37           H  
ATOM   2982 2HE2 GLN A 192     -42.126  21.054 -31.524  1.00  1.37           H  
ATOM   2983  N   PHE A 193     -37.302  20.180 -30.115  1.00  1.66           N  
ATOM   2984  CA  PHE A 193     -36.855  21.563 -30.053  1.00  1.66           C  
ATOM   2985  C   PHE A 193     -35.523  21.778 -30.770  1.00  1.66           C  
ATOM   2986  O   PHE A 193     -35.312  22.815 -31.399  1.00  1.66           O  
ATOM   2987  CB  PHE A 193     -36.763  21.981 -28.598  1.00  1.66           C  
ATOM   2988  CG  PHE A 193     -38.104  22.136 -28.017  1.00  1.66           C  
ATOM   2989  CD1 PHE A 193     -38.903  21.020 -27.820  1.00  1.66           C  
ATOM   2990  CD2 PHE A 193     -38.579  23.370 -27.655  1.00  1.66           C  
ATOM   2991  CE1 PHE A 193     -40.165  21.150 -27.293  1.00  1.66           C  
ATOM   2992  CE2 PHE A 193     -39.836  23.509 -27.123  1.00  1.66           C  
ATOM   2993  CZ  PHE A 193     -40.634  22.399 -26.947  1.00  1.66           C  
ATOM   2994  H   PHE A 193     -37.441  19.648 -29.270  1.00  1.66           H  
ATOM   2995  HA  PHE A 193     -37.605  22.184 -30.544  1.00  1.66           H  
ATOM   2996 1HB  PHE A 193     -36.226  21.253 -28.034  1.00  1.66           H  
ATOM   2997 2HB  PHE A 193     -36.230  22.931 -28.507  1.00  1.66           H  
ATOM   2998  HD1 PHE A 193     -38.524  20.038 -28.098  1.00  1.66           H  
ATOM   2999  HD2 PHE A 193     -37.941  24.244 -27.793  1.00  1.66           H  
ATOM   3000  HE1 PHE A 193     -40.794  20.270 -27.146  1.00  1.66           H  
ATOM   3001  HE2 PHE A 193     -40.203  24.497 -26.834  1.00  1.66           H  
ATOM   3002  HZ  PHE A 193     -41.635  22.511 -26.519  1.00  1.66           H  
ATOM   3003  N   GLY A 194     -34.614  20.820 -30.647  1.00  2.00           N  
ATOM   3004  CA  GLY A 194     -33.299  20.930 -31.261  1.00  2.00           C  
ATOM   3005  C   GLY A 194     -33.332  20.928 -32.790  1.00  2.00           C  
ATOM   3006  O   GLY A 194     -32.847  21.863 -33.435  1.00  2.00           O  
ATOM   3007  H   GLY A 194     -34.854  19.984 -30.135  1.00  2.00           H  
ATOM   3008 1HA  GLY A 194     -32.829  21.842 -30.911  1.00  2.00           H  
ATOM   3009 2HA  GLY A 194     -32.680  20.102 -30.924  1.00  2.00           H  
ATOM   3010  N   ASP A 195     -33.861  19.839 -33.353  1.00  2.30           N  
ATOM   3011  CA  ASP A 195     -33.950  19.631 -34.798  1.00  2.30           C  
ATOM   3012  C   ASP A 195     -35.333  19.852 -35.425  1.00  2.30           C  
ATOM   3013  O   ASP A 195     -35.427  20.230 -36.593  1.00  2.30           O  
ATOM   3014  CB  ASP A 195     -33.426  18.235 -35.157  1.00  2.30           C  
ATOM   3015  CG  ASP A 195     -31.911  18.065 -34.918  1.00  2.30           C  
ATOM   3016  OD1 ASP A 195     -31.170  18.839 -35.471  1.00  2.30           O  
ATOM   3017  OD2 ASP A 195     -31.513  17.177 -34.206  1.00  2.30           O  
ATOM   3018  H   ASP A 195     -34.252  19.126 -32.739  1.00  2.30           H  
ATOM   3019  HA  ASP A 195     -33.277  20.348 -35.265  1.00  2.30           H  
ATOM   3020 1HB  ASP A 195     -33.938  17.504 -34.532  1.00  2.30           H  
ATOM   3021 2HB  ASP A 195     -33.658  18.005 -36.194  1.00  2.30           H  
ATOM   3022  N   GLY A 196     -36.398  19.598 -34.666  1.00  2.47           N  
ATOM   3023  CA  GLY A 196     -37.790  19.615 -35.145  1.00  2.47           C  
ATOM   3024  C   GLY A 196     -38.516  20.940 -34.928  1.00  2.47           C  
ATOM   3025  O   GLY A 196     -39.750  20.979 -34.881  1.00  2.47           O  
ATOM   3026  H   GLY A 196     -36.264  19.353 -33.683  1.00  2.47           H  
ATOM   3027 1HA  GLY A 196     -37.803  19.362 -36.206  1.00  2.47           H  
ATOM   3028 2HA  GLY A 196     -38.343  18.835 -34.631  1.00  2.47           H  
ATOM   3029  N   PHE A 197     -37.755  22.026 -34.819  1.00  2.44           N  
ATOM   3030  CA  PHE A 197     -38.254  23.363 -34.492  1.00  2.44           C  
ATOM   3031  C   PHE A 197     -39.542  23.734 -35.233  1.00  2.44           C  
ATOM   3032  O   PHE A 197     -40.500  24.204 -34.618  1.00  2.44           O  
ATOM   3033  CB  PHE A 197     -37.153  24.375 -34.861  1.00  2.44           C  
ATOM   3034  CG  PHE A 197     -37.479  25.851 -34.705  1.00  2.44           C  
ATOM   3035  CD1 PHE A 197     -37.300  26.522 -33.505  1.00  2.44           C  
ATOM   3036  CD2 PHE A 197     -37.965  26.570 -35.790  1.00  2.44           C  
ATOM   3037  CE1 PHE A 197     -37.594  27.873 -33.407  1.00  2.44           C  
ATOM   3038  CE2 PHE A 197     -38.261  27.909 -35.685  1.00  2.44           C  
ATOM   3039  CZ  PHE A 197     -38.074  28.560 -34.494  1.00  2.44           C  
ATOM   3040  H   PHE A 197     -36.756  21.893 -34.905  1.00  2.44           H  
ATOM   3041  HA  PHE A 197     -38.442  23.402 -33.417  1.00  2.44           H  
ATOM   3042 1HB  PHE A 197     -36.278  24.164 -34.238  1.00  2.44           H  
ATOM   3043 2HB  PHE A 197     -36.849  24.208 -35.890  1.00  2.44           H  
ATOM   3044  HD1 PHE A 197     -36.910  25.981 -32.639  1.00  2.44           H  
ATOM   3045  HD2 PHE A 197     -38.110  26.057 -36.739  1.00  2.44           H  
ATOM   3046  HE1 PHE A 197     -37.437  28.391 -32.477  1.00  2.44           H  
ATOM   3047  HE2 PHE A 197     -38.640  28.453 -36.550  1.00  2.44           H  
ATOM   3048  HZ  PHE A 197     -38.300  29.616 -34.420  1.00  2.44           H  
ATOM   3049  N   GLY A 198     -39.560  23.537 -36.547  1.00  2.24           N  
ATOM   3050  CA  GLY A 198     -40.716  23.873 -37.373  1.00  2.24           C  
ATOM   3051  C   GLY A 198     -41.350  22.647 -38.041  1.00  2.24           C  
ATOM   3052  O   GLY A 198     -42.003  22.787 -39.076  1.00  2.24           O  
ATOM   3053  H   GLY A 198     -38.746  23.134 -36.986  1.00  2.24           H  
ATOM   3054 1HA  GLY A 198     -41.463  24.374 -36.758  1.00  2.24           H  
ATOM   3055 2HA  GLY A 198     -40.410  24.584 -38.138  1.00  2.24           H  
ATOM   3056  N   GLU A 199     -41.111  21.449 -37.497  1.00  1.92           N  
ATOM   3057  CA  GLU A 199     -41.615  20.224 -38.134  1.00  1.92           C  
ATOM   3058  C   GLU A 199     -42.810  19.520 -37.480  1.00  1.92           C  
ATOM   3059  O   GLU A 199     -43.454  18.714 -38.148  1.00  1.92           O  
ATOM   3060  CB  GLU A 199     -40.493  19.202 -38.266  1.00  1.92           C  
ATOM   3061  CG  GLU A 199     -39.340  19.616 -39.145  1.00  1.92           C  
ATOM   3062  CD  GLU A 199     -38.306  18.531 -39.273  1.00  1.92           C  
ATOM   3063  OE1 GLU A 199     -38.511  17.479 -38.731  1.00  1.92           O  
ATOM   3064  OE2 GLU A 199     -37.306  18.759 -39.899  1.00  1.92           O  
ATOM   3065  H   GLU A 199     -40.589  21.383 -36.623  1.00  1.92           H  
ATOM   3066  HA  GLU A 199     -41.927  20.491 -39.143  1.00  1.92           H  
ATOM   3067 1HB  GLU A 199     -40.091  18.991 -37.274  1.00  1.92           H  
ATOM   3068 2HB  GLU A 199     -40.898  18.265 -38.652  1.00  1.92           H  
ATOM   3069 1HG  GLU A 199     -39.721  19.872 -40.133  1.00  1.92           H  
ATOM   3070 2HG  GLU A 199     -38.877  20.506 -38.719  1.00  1.92           H  
ATOM   3071  N   ASP A 200     -43.087  19.808 -36.202  1.00  1.57           N  
ATOM   3072  CA  ASP A 200     -44.102  19.107 -35.388  1.00  1.57           C  
ATOM   3073  C   ASP A 200     -43.618  17.677 -35.075  1.00  1.57           C  
ATOM   3074  O   ASP A 200     -42.957  17.061 -35.912  1.00  1.57           O  
ATOM   3075  CB  ASP A 200     -45.493  19.099 -36.081  1.00  1.57           C  
ATOM   3076  CG  ASP A 200     -46.105  20.503 -36.130  1.00  1.57           C  
ATOM   3077  OD1 ASP A 200     -45.597  21.370 -35.452  1.00  1.57           O  
ATOM   3078  OD2 ASP A 200     -47.071  20.692 -36.830  1.00  1.57           O  
ATOM   3079  H   ASP A 200     -42.525  20.524 -35.759  1.00  1.57           H  
ATOM   3080  HA  ASP A 200     -44.202  19.661 -34.456  1.00  1.57           H  
ATOM   3081 1HB  ASP A 200     -45.459  18.705 -37.077  1.00  1.57           H  
ATOM   3082 2HB  ASP A 200     -46.177  18.459 -35.551  1.00  1.57           H  
ATOM   3083  N   PRO A 201     -43.925  17.121 -33.882  1.00  1.27           N  
ATOM   3084  CA  PRO A 201     -43.432  15.841 -33.392  1.00  1.27           C  
ATOM   3085  C   PRO A 201     -43.788  14.623 -34.236  1.00  1.27           C  
ATOM   3086  O   PRO A 201     -43.066  13.628 -34.211  1.00  1.27           O  
ATOM   3087  CB  PRO A 201     -44.110  15.729 -32.019  1.00  1.27           C  
ATOM   3088  CG  PRO A 201     -45.300  16.652 -32.082  1.00  1.27           C  
ATOM   3089  CD  PRO A 201     -44.857  17.792 -32.954  1.00  1.27           C  
ATOM   3090  HA  PRO A 201     -42.348  15.915 -33.246  1.00  1.27           H  
ATOM   3091 1HB  PRO A 201     -44.402  14.684 -31.839  1.00  1.27           H  
ATOM   3092 2HB  PRO A 201     -43.398  15.997 -31.228  1.00  1.27           H  
ATOM   3093 1HG  PRO A 201     -46.170  16.116 -32.488  1.00  1.27           H  
ATOM   3094 2HG  PRO A 201     -45.572  16.978 -31.066  1.00  1.27           H  
ATOM   3095 1HD  PRO A 201     -45.730  18.206 -33.442  1.00  1.27           H  
ATOM   3096 2HD  PRO A 201     -44.331  18.539 -32.359  1.00  1.27           H  
ATOM   3097  N   ALA A 202     -44.864  14.676 -35.018  1.00  1.04           N  
ATOM   3098  CA  ALA A 202     -45.190  13.496 -35.814  1.00  1.04           C  
ATOM   3099  C   ALA A 202     -44.240  13.372 -36.992  1.00  1.04           C  
ATOM   3100  O   ALA A 202     -43.582  12.344 -37.169  1.00  1.04           O  
ATOM   3101  CB  ALA A 202     -46.615  13.565 -36.309  1.00  1.04           C  
ATOM   3102  H   ALA A 202     -45.449  15.495 -35.050  1.00  1.04           H  
ATOM   3103  HA  ALA A 202     -45.072  12.614 -35.185  1.00  1.04           H  
ATOM   3104 1HB  ALA A 202     -46.841  12.667 -36.885  1.00  1.04           H  
ATOM   3105 2HB  ALA A 202     -47.290  13.632 -35.457  1.00  1.04           H  
ATOM   3106 3HB  ALA A 202     -46.743  14.441 -36.941  1.00  1.04           H  
ATOM   3107  N   ALA A 203     -44.142  14.444 -37.781  1.00  0.89           N  
ATOM   3108  CA  ALA A 203     -43.254  14.446 -38.932  1.00  0.89           C  
ATOM   3109  C   ALA A 203     -41.829  14.280 -38.463  1.00  0.89           C  
ATOM   3110  O   ALA A 203     -41.022  13.585 -39.085  1.00  0.89           O  
ATOM   3111  CB  ALA A 203     -43.405  15.723 -39.713  1.00  0.89           C  
ATOM   3112  H   ALA A 203     -44.682  15.273 -37.576  1.00  0.89           H  
ATOM   3113  HA  ALA A 203     -43.509  13.595 -39.566  1.00  0.89           H  
ATOM   3114 1HB  ALA A 203     -42.738  15.707 -40.572  1.00  0.89           H  
ATOM   3115 2HB  ALA A 203     -44.433  15.833 -40.050  1.00  0.89           H  
ATOM   3116 3HB  ALA A 203     -43.142  16.549 -39.073  1.00  0.89           H  
ATOM   3117  N   PHE A 204     -41.533  14.901 -37.330  1.00  0.80           N  
ATOM   3118  CA  PHE A 204     -40.231  14.829 -36.733  1.00  0.80           C  
ATOM   3119  C   PHE A 204     -39.875  13.391 -36.364  1.00  0.80           C  
ATOM   3120  O   PHE A 204     -38.759  12.937 -36.637  1.00  0.80           O  
ATOM   3121  CB  PHE A 204     -40.156  15.757 -35.561  1.00  0.80           C  
ATOM   3122  CG  PHE A 204     -38.929  15.722 -34.978  1.00  0.80           C  
ATOM   3123  CD1 PHE A 204     -37.860  16.258 -35.632  1.00  0.80           C  
ATOM   3124  CD2 PHE A 204     -38.795  15.190 -33.778  1.00  0.80           C  
ATOM   3125  CE1 PHE A 204     -36.651  16.244 -35.078  1.00  0.80           C  
ATOM   3126  CE2 PHE A 204     -37.619  15.168 -33.206  1.00  0.80           C  
ATOM   3127  CZ  PHE A 204     -36.504  15.703 -33.861  1.00  0.80           C  
ATOM   3128  H   PHE A 204     -42.230  15.484 -36.863  1.00  0.80           H  
ATOM   3129  HA  PHE A 204     -39.506  15.183 -37.469  1.00  0.80           H  
ATOM   3130 1HB  PHE A 204     -40.372  16.780 -35.878  1.00  0.80           H  
ATOM   3131 2HB  PHE A 204     -40.884  15.468 -34.837  1.00  0.80           H  
ATOM   3132  HD1 PHE A 204     -38.004  16.696 -36.615  1.00  0.80           H  
ATOM   3133  HD2 PHE A 204     -39.669  14.780 -33.276  1.00  0.80           H  
ATOM   3134  HE1 PHE A 204     -35.810  16.671 -35.609  1.00  0.80           H  
ATOM   3135  HE2 PHE A 204     -37.563  14.738 -32.237  1.00  0.80           H  
ATOM   3136  HZ  PHE A 204     -35.519  15.696 -33.406  1.00  0.80           H  
ATOM   3137  N   ARG A 205     -40.806  12.667 -35.728  1.00  0.74           N  
ATOM   3138  CA  ARG A 205     -40.564  11.270 -35.397  1.00  0.74           C  
ATOM   3139  C   ARG A 205     -40.137  10.532 -36.646  1.00  0.74           C  
ATOM   3140  O   ARG A 205     -39.117   9.833 -36.648  1.00  0.74           O  
ATOM   3141  CB  ARG A 205     -41.831  10.565 -34.925  1.00  0.74           C  
ATOM   3142  CG  ARG A 205     -41.612   9.153 -34.379  1.00  0.74           C  
ATOM   3143  CD  ARG A 205     -41.528   8.072 -35.465  1.00  0.74           C  
ATOM   3144  NE  ARG A 205     -42.668   7.997 -36.358  1.00  0.74           N  
ATOM   3145  CZ  ARG A 205     -43.802   7.309 -36.159  1.00  0.74           C  
ATOM   3146  NH1 ARG A 205     -43.990   6.585 -35.082  1.00  0.74           N  
ATOM   3147  NH2 ARG A 205     -44.725   7.372 -37.098  1.00  0.74           N  
ATOM   3148  H   ARG A 205     -41.702  13.076 -35.467  1.00  0.74           H  
ATOM   3149  HA  ARG A 205     -39.780  11.205 -34.642  1.00  0.74           H  
ATOM   3150 1HB  ARG A 205     -42.306  11.156 -34.149  1.00  0.74           H  
ATOM   3151 2HB  ARG A 205     -42.539  10.491 -35.750  1.00  0.74           H  
ATOM   3152 1HG  ARG A 205     -40.677   9.156 -33.835  1.00  0.74           H  
ATOM   3153 2HG  ARG A 205     -42.427   8.901 -33.701  1.00  0.74           H  
ATOM   3154 1HD  ARG A 205     -40.655   8.268 -36.072  1.00  0.74           H  
ATOM   3155 2HD  ARG A 205     -41.423   7.100 -34.990  1.00  0.74           H  
ATOM   3156  HE  ARG A 205     -42.616   8.513 -37.251  1.00  0.74           H  
ATOM   3157 1HH1 ARG A 205     -43.264   6.523 -34.372  1.00  0.74           H  
ATOM   3158 2HH1 ARG A 205     -44.848   6.073 -34.966  1.00  0.74           H  
ATOM   3159 1HH2 ARG A 205     -44.514   7.950 -37.938  1.00  0.74           H  
ATOM   3160 2HH2 ARG A 205     -45.592   6.875 -37.011  1.00  0.74           H  
ATOM   3161  N   ASP A 206     -40.923  10.707 -37.724  1.00  0.70           N  
ATOM   3162  CA  ASP A 206     -40.647  10.005 -38.964  1.00  0.70           C  
ATOM   3163  C   ASP A 206     -39.255  10.353 -39.479  1.00  0.70           C  
ATOM   3164  O   ASP A 206     -38.518   9.466 -39.910  1.00  0.70           O  
ATOM   3165  CB  ASP A 206     -41.700  10.343 -40.030  1.00  0.70           C  
ATOM   3166  CG  ASP A 206     -43.097   9.722 -39.770  1.00  0.70           C  
ATOM   3167  OD1 ASP A 206     -43.216   8.856 -38.917  1.00  0.70           O  
ATOM   3168  OD2 ASP A 206     -44.025  10.108 -40.439  1.00  0.70           O  
ATOM   3169  H   ASP A 206     -41.736  11.329 -37.656  1.00  0.70           H  
ATOM   3170  HA  ASP A 206     -40.677   8.933 -38.771  1.00  0.70           H  
ATOM   3171 1HB  ASP A 206     -41.815  11.423 -40.083  1.00  0.70           H  
ATOM   3172 2HB  ASP A 206     -41.345  10.011 -41.004  1.00  0.70           H  
ATOM   3173  N   ARG A 207     -38.875  11.634 -39.385  1.00  0.67           N  
ATOM   3174  CA  ARG A 207     -37.540  12.050 -39.799  1.00  0.67           C  
ATOM   3175  C   ARG A 207     -36.447  11.321 -39.035  1.00  0.67           C  
ATOM   3176  O   ARG A 207     -35.510  10.789 -39.637  1.00  0.67           O  
ATOM   3177  CB  ARG A 207     -37.340  13.548 -39.580  1.00  0.67           C  
ATOM   3178  CG  ARG A 207     -35.944  14.030 -39.884  1.00  0.67           C  
ATOM   3179  CD  ARG A 207     -35.762  15.495 -39.633  1.00  0.67           C  
ATOM   3180  NE  ARG A 207     -34.342  15.830 -39.604  1.00  0.67           N  
ATOM   3181  CZ  ARG A 207     -33.819  17.051 -39.374  1.00  0.67           C  
ATOM   3182  NH1 ARG A 207     -34.590  18.103 -39.209  1.00  0.67           N  
ATOM   3183  NH2 ARG A 207     -32.505  17.188 -39.306  1.00  0.67           N  
ATOM   3184  H   ARG A 207     -39.534  12.329 -39.040  1.00  0.67           H  
ATOM   3185  HA  ARG A 207     -37.429  11.838 -40.858  1.00  0.67           H  
ATOM   3186 1HB  ARG A 207     -38.042  14.108 -40.196  1.00  0.67           H  
ATOM   3187 2HB  ARG A 207     -37.540  13.807 -38.551  1.00  0.67           H  
ATOM   3188 1HG  ARG A 207     -35.243  13.485 -39.268  1.00  0.67           H  
ATOM   3189 2HG  ARG A 207     -35.722  13.842 -40.933  1.00  0.67           H  
ATOM   3190 1HD  ARG A 207     -36.242  16.079 -40.420  1.00  0.67           H  
ATOM   3191 2HD  ARG A 207     -36.202  15.763 -38.668  1.00  0.67           H  
ATOM   3192  HE  ARG A 207     -33.691  15.063 -39.716  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 207     -35.616  18.036 -39.286  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 207     -34.181  19.009 -39.036  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 207     -31.905  16.382 -39.423  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 207     -32.100  18.096 -39.123  1.00  0.67           H  
ATOM   3197  N   ALA A 208     -36.558  11.293 -37.706  1.00  0.65           N  
ATOM   3198  CA  ALA A 208     -35.533  10.655 -36.891  1.00  0.65           C  
ATOM   3199  C   ALA A 208     -35.419   9.167 -37.185  1.00  0.65           C  
ATOM   3200  O   ALA A 208     -34.311   8.624 -37.269  1.00  0.65           O  
ATOM   3201  CB  ALA A 208     -35.841  10.874 -35.429  1.00  0.65           C  
ATOM   3202  H   ALA A 208     -37.366  11.743 -37.267  1.00  0.65           H  
ATOM   3203  HA  ALA A 208     -34.585  11.108 -37.126  1.00  0.65           H  
ATOM   3204 1HB  ALA A 208     -35.056  10.432 -34.822  1.00  0.65           H  
ATOM   3205 2HB  ALA A 208     -35.895  11.942 -35.231  1.00  0.65           H  
ATOM   3206 3HB  ALA A 208     -36.800  10.413 -35.191  1.00  0.65           H  
ATOM   3207  N   VAL A 209     -36.543   8.509 -37.400  1.00  0.64           N  
ATOM   3208  CA  VAL A 209     -36.497   7.090 -37.677  1.00  0.64           C  
ATOM   3209  C   VAL A 209     -35.893   6.855 -39.049  1.00  0.64           C  
ATOM   3210  O   VAL A 209     -35.076   5.946 -39.221  1.00  0.64           O  
ATOM   3211  CB  VAL A 209     -37.869   6.462 -37.535  1.00  0.64           C  
ATOM   3212  CG1 VAL A 209     -37.830   4.992 -37.964  1.00  0.64           C  
ATOM   3213  CG2 VAL A 209     -38.288   6.586 -36.078  1.00  0.64           C  
ATOM   3214  H   VAL A 209     -37.442   8.994 -37.330  1.00  0.64           H  
ATOM   3215  HA  VAL A 209     -35.854   6.621 -36.939  1.00  0.64           H  
ATOM   3216  HB  VAL A 209     -38.581   6.994 -38.177  1.00  0.64           H  
ATOM   3217 1HG1 VAL A 209     -38.816   4.552 -37.856  1.00  0.64           H  
ATOM   3218 2HG1 VAL A 209     -37.515   4.923 -39.008  1.00  0.64           H  
ATOM   3219 3HG1 VAL A 209     -37.123   4.453 -37.332  1.00  0.64           H  
ATOM   3220 1HG2 VAL A 209     -39.257   6.170 -35.959  1.00  0.64           H  
ATOM   3221 2HG2 VAL A 209     -37.579   6.057 -35.448  1.00  0.64           H  
ATOM   3222 3HG2 VAL A 209     -38.306   7.632 -35.794  1.00  0.64           H  
ATOM   3223  N   GLN A 210     -36.279   7.679 -40.032  1.00  0.62           N  
ATOM   3224  CA  GLN A 210     -35.713   7.562 -41.367  1.00  0.62           C  
ATOM   3225  C   GLN A 210     -34.213   7.794 -41.301  1.00  0.62           C  
ATOM   3226  O   GLN A 210     -33.460   7.104 -41.970  1.00  0.62           O  
ATOM   3227  CB  GLN A 210     -36.343   8.581 -42.319  1.00  0.62           C  
ATOM   3228  CG  GLN A 210     -35.905   8.471 -43.798  1.00  0.62           C  
ATOM   3229  CD  GLN A 210     -36.355   7.177 -44.483  1.00  0.62           C  
ATOM   3230  OE1 GLN A 210     -37.547   6.842 -44.444  1.00  0.62           O  
ATOM   3231  NE2 GLN A 210     -35.431   6.466 -45.133  1.00  0.62           N  
ATOM   3232  H   GLN A 210     -36.974   8.403 -39.856  1.00  0.62           H  
ATOM   3233  HA  GLN A 210     -35.896   6.556 -41.743  1.00  0.62           H  
ATOM   3234 1HB  GLN A 210     -37.429   8.488 -42.276  1.00  0.62           H  
ATOM   3235 2HB  GLN A 210     -36.098   9.586 -41.973  1.00  0.62           H  
ATOM   3236 1HG  GLN A 210     -36.322   9.312 -44.346  1.00  0.62           H  
ATOM   3237 2HG  GLN A 210     -34.809   8.509 -43.840  1.00  0.62           H  
ATOM   3238 1HE2 GLN A 210     -35.684   5.618 -45.595  1.00  0.62           H  
ATOM   3239 2HE2 GLN A 210     -34.445   6.780 -45.175  1.00  0.62           H  
ATOM   3240  N   ALA A 211     -33.756   8.721 -40.456  1.00  0.61           N  
ATOM   3241  CA  ALA A 211     -32.325   8.963 -40.339  1.00  0.61           C  
ATOM   3242  C   ALA A 211     -31.601   7.696 -39.897  1.00  0.61           C  
ATOM   3243  O   ALA A 211     -30.513   7.379 -40.395  1.00  0.61           O  
ATOM   3244  CB  ALA A 211     -32.058  10.076 -39.352  1.00  0.61           C  
ATOM   3245  H   ALA A 211     -34.410   9.297 -39.924  1.00  0.61           H  
ATOM   3246  HA  ALA A 211     -31.949   9.251 -41.322  1.00  0.61           H  
ATOM   3247 1HB  ALA A 211     -30.989  10.262 -39.288  1.00  0.61           H  
ATOM   3248 2HB  ALA A 211     -32.569  10.983 -39.678  1.00  0.61           H  
ATOM   3249 3HB  ALA A 211     -32.430   9.786 -38.377  1.00  0.61           H  
ATOM   3250  N   ILE A 212     -32.230   6.938 -38.998  1.00  0.60           N  
ATOM   3251  CA  ILE A 212     -31.622   5.708 -38.535  1.00  0.60           C  
ATOM   3252  C   ILE A 212     -31.581   4.724 -39.686  1.00  0.60           C  
ATOM   3253  O   ILE A 212     -30.544   4.104 -39.939  1.00  0.60           O  
ATOM   3254  CB  ILE A 212     -32.407   5.083 -37.384  1.00  0.60           C  
ATOM   3255  CG1 ILE A 212     -32.350   5.971 -36.211  1.00  0.60           C  
ATOM   3256  CG2 ILE A 212     -31.749   3.739 -37.030  1.00  0.60           C  
ATOM   3257  CD1 ILE A 212     -33.322   5.611 -35.179  1.00  0.60           C  
ATOM   3258  H   ILE A 212     -33.118   7.257 -38.604  1.00  0.60           H  
ATOM   3259  HA  ILE A 212     -30.614   5.908 -38.214  1.00  0.60           H  
ATOM   3260  HB  ILE A 212     -33.445   4.941 -37.658  1.00  0.60           H  
ATOM   3261 1HG1 ILE A 212     -31.381   5.914 -35.800  1.00  0.60           H  
ATOM   3262 2HG1 ILE A 212     -32.534   6.997 -36.523  1.00  0.60           H  
ATOM   3263 1HG2 ILE A 212     -32.278   3.275 -36.197  1.00  0.60           H  
ATOM   3264 2HG2 ILE A 212     -31.780   3.081 -37.892  1.00  0.60           H  
ATOM   3265 3HG2 ILE A 212     -30.711   3.909 -36.753  1.00  0.60           H  
ATOM   3266 1HD1 ILE A 212     -33.227   6.286 -34.350  1.00  0.60           H  
ATOM   3267 2HD1 ILE A 212     -34.308   5.690 -35.600  1.00  0.60           H  
ATOM   3268 3HD1 ILE A 212     -33.148   4.593 -34.845  1.00  0.60           H  
ATOM   3269  N   GLU A 213     -32.704   4.587 -40.396  1.00  0.59           N  
ATOM   3270  CA  GLU A 213     -32.758   3.661 -41.516  1.00  0.59           C  
ATOM   3271  C   GLU A 213     -31.724   4.025 -42.578  1.00  0.59           C  
ATOM   3272  O   GLU A 213     -31.076   3.141 -43.144  1.00  0.59           O  
ATOM   3273  CB  GLU A 213     -34.157   3.604 -42.131  1.00  0.59           C  
ATOM   3274  CG  GLU A 213     -34.272   2.527 -43.212  1.00  0.59           C  
ATOM   3275  CD  GLU A 213     -35.677   2.279 -43.707  1.00  0.59           C  
ATOM   3276  OE1 GLU A 213     -36.550   3.041 -43.382  1.00  0.59           O  
ATOM   3277  OE2 GLU A 213     -35.884   1.281 -44.365  1.00  0.59           O  
ATOM   3278  H   GLU A 213     -33.528   5.133 -40.134  1.00  0.59           H  
ATOM   3279  HA  GLU A 213     -32.521   2.670 -41.152  1.00  0.59           H  
ATOM   3280 1HB  GLU A 213     -34.898   3.423 -41.354  1.00  0.59           H  
ATOM   3281 2HB  GLU A 213     -34.391   4.567 -42.588  1.00  0.59           H  
ATOM   3282 1HG  GLU A 213     -33.669   2.850 -44.055  1.00  0.59           H  
ATOM   3283 2HG  GLU A 213     -33.837   1.614 -42.840  1.00  0.59           H  
ATOM   3284  N   ASP A 214     -31.546   5.326 -42.836  1.00  0.58           N  
ATOM   3285  CA  ASP A 214     -30.572   5.770 -43.820  1.00  0.58           C  
ATOM   3286  C   ASP A 214     -29.173   5.365 -43.393  1.00  0.58           C  
ATOM   3287  O   ASP A 214     -28.387   4.912 -44.226  1.00  0.58           O  
ATOM   3288  CB  ASP A 214     -30.633   7.288 -44.042  1.00  0.58           C  
ATOM   3289  CG  ASP A 214     -31.884   7.761 -44.843  1.00  0.58           C  
ATOM   3290  OD1 ASP A 214     -32.563   6.929 -45.418  1.00  0.58           O  
ATOM   3291  OD2 ASP A 214     -32.124   8.947 -44.892  1.00  0.58           O  
ATOM   3292  H   ASP A 214     -32.111   6.010 -42.349  1.00  0.58           H  
ATOM   3293  HA  ASP A 214     -30.795   5.281 -44.767  1.00  0.58           H  
ATOM   3294 1HB  ASP A 214     -30.643   7.783 -43.070  1.00  0.58           H  
ATOM   3295 2HB  ASP A 214     -29.734   7.615 -44.563  1.00  0.58           H  
ATOM   3296  N   LYS A 215     -28.870   5.452 -42.091  1.00  0.58           N  
ATOM   3297  CA  LYS A 215     -27.556   5.041 -41.613  1.00  0.58           C  
ATOM   3298  C   LYS A 215     -27.383   3.544 -41.754  1.00  0.58           C  
ATOM   3299  O   LYS A 215     -26.325   3.071 -42.160  1.00  0.58           O  
ATOM   3300  CB  LYS A 215     -27.322   5.440 -40.162  1.00  0.58           C  
ATOM   3301  CG  LYS A 215     -25.939   5.037 -39.631  1.00  0.58           C  
ATOM   3302  CD  LYS A 215     -24.805   5.673 -40.419  1.00  0.58           C  
ATOM   3303  CE  LYS A 215     -24.677   7.168 -40.158  1.00  0.58           C  
ATOM   3304  NZ  LYS A 215     -23.465   7.728 -40.841  1.00  0.58           N  
ATOM   3305  H   LYS A 215     -29.549   5.850 -41.435  1.00  0.58           H  
ATOM   3306  HA  LYS A 215     -26.798   5.526 -42.232  1.00  0.58           H  
ATOM   3307 1HB  LYS A 215     -27.427   6.515 -40.071  1.00  0.58           H  
ATOM   3308 2HB  LYS A 215     -28.086   4.980 -39.530  1.00  0.58           H  
ATOM   3309 1HG  LYS A 215     -25.850   5.335 -38.587  1.00  0.58           H  
ATOM   3310 2HG  LYS A 215     -25.831   3.958 -39.693  1.00  0.58           H  
ATOM   3311 1HD  LYS A 215     -23.865   5.189 -40.169  1.00  0.58           H  
ATOM   3312 2HD  LYS A 215     -24.980   5.529 -41.488  1.00  0.58           H  
ATOM   3313 1HE  LYS A 215     -25.564   7.678 -40.527  1.00  0.58           H  
ATOM   3314 2HE  LYS A 215     -24.588   7.340 -39.085  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 215     -23.390   8.711 -40.660  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 215     -22.619   7.241 -40.482  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 215     -23.538   7.565 -41.862  1.00  0.58           H  
ATOM   3318  N   ILE A 216     -28.439   2.782 -41.479  1.00  0.58           N  
ATOM   3319  CA  ILE A 216     -28.306   1.341 -41.605  1.00  0.58           C  
ATOM   3320  C   ILE A 216     -27.998   1.011 -43.058  1.00  0.58           C  
ATOM   3321  O   ILE A 216     -27.056   0.272 -43.346  1.00  0.58           O  
ATOM   3322  CB  ILE A 216     -29.612   0.616 -41.223  1.00  0.58           C  
ATOM   3323  CG1 ILE A 216     -29.901   0.758 -39.723  1.00  0.58           C  
ATOM   3324  CG2 ILE A 216     -29.478  -0.840 -41.594  1.00  0.58           C  
ATOM   3325  CD1 ILE A 216     -31.317   0.338 -39.338  1.00  0.58           C  
ATOM   3326  H   ILE A 216     -29.302   3.207 -41.143  1.00  0.58           H  
ATOM   3327  HA  ILE A 216     -27.493   0.995 -40.981  1.00  0.58           H  
ATOM   3328  HB  ILE A 216     -30.449   1.049 -41.766  1.00  0.58           H  
ATOM   3329 1HG1 ILE A 216     -29.198   0.143 -39.174  1.00  0.58           H  
ATOM   3330 2HG1 ILE A 216     -29.754   1.795 -39.429  1.00  0.58           H  
ATOM   3331 1HG2 ILE A 216     -30.392  -1.366 -41.347  1.00  0.58           H  
ATOM   3332 2HG2 ILE A 216     -29.291  -0.914 -42.657  1.00  0.58           H  
ATOM   3333 3HG2 ILE A 216     -28.647  -1.271 -41.046  1.00  0.58           H  
ATOM   3334 1HD1 ILE A 216     -31.458   0.457 -38.263  1.00  0.58           H  
ATOM   3335 2HD1 ILE A 216     -32.034   0.950 -39.857  1.00  0.58           H  
ATOM   3336 3HD1 ILE A 216     -31.480  -0.694 -39.611  1.00  0.58           H  
ATOM   3337  N   LEU A 217     -28.756   1.597 -43.975  1.00  0.59           N  
ATOM   3338  CA  LEU A 217     -28.566   1.332 -45.384  1.00  0.59           C  
ATOM   3339  C   LEU A 217     -27.213   1.830 -45.899  1.00  0.59           C  
ATOM   3340  O   LEU A 217     -26.582   1.158 -46.718  1.00  0.59           O  
ATOM   3341  CB  LEU A 217     -29.730   1.942 -46.160  1.00  0.59           C  
ATOM   3342  CG  LEU A 217     -31.091   1.244 -45.873  1.00  0.59           C  
ATOM   3343  CD1 LEU A 217     -32.213   2.006 -46.547  1.00  0.59           C  
ATOM   3344  CD2 LEU A 217     -31.026  -0.196 -46.344  1.00  0.59           C  
ATOM   3345  H   LEU A 217     -29.508   2.224 -43.680  1.00  0.59           H  
ATOM   3346  HA  LEU A 217     -28.604   0.259 -45.528  1.00  0.59           H  
ATOM   3347 1HB  LEU A 217     -29.823   2.994 -45.875  1.00  0.59           H  
ATOM   3348 2HB  LEU A 217     -29.523   1.880 -47.225  1.00  0.59           H  
ATOM   3349  HG  LEU A 217     -31.286   1.253 -44.799  1.00  0.59           H  
ATOM   3350 1HD1 LEU A 217     -33.167   1.519 -46.324  1.00  0.59           H  
ATOM   3351 2HD1 LEU A 217     -32.232   3.031 -46.165  1.00  0.59           H  
ATOM   3352 3HD1 LEU A 217     -32.052   2.021 -47.621  1.00  0.59           H  
ATOM   3353 1HD2 LEU A 217     -31.973  -0.687 -46.134  1.00  0.59           H  
ATOM   3354 2HD2 LEU A 217     -30.836  -0.221 -47.417  1.00  0.59           H  
ATOM   3355 3HD2 LEU A 217     -30.229  -0.709 -45.821  1.00  0.59           H  
ATOM   3356  N   GLU A 218     -26.747   2.984 -45.405  1.00  0.60           N  
ATOM   3357  CA  GLU A 218     -25.462   3.551 -45.811  1.00  0.60           C  
ATOM   3358  C   GLU A 218     -24.301   2.616 -45.498  1.00  0.60           C  
ATOM   3359  O   GLU A 218     -23.386   2.459 -46.309  1.00  0.60           O  
ATOM   3360  CB  GLU A 218     -25.212   4.903 -45.124  1.00  0.60           C  
ATOM   3361  CG  GLU A 218     -23.928   5.635 -45.561  1.00  0.60           C  
ATOM   3362  CD  GLU A 218     -23.733   6.989 -44.865  1.00  0.60           C  
ATOM   3363  OE1 GLU A 218     -23.649   7.011 -43.649  1.00  0.60           O  
ATOM   3364  OE2 GLU A 218     -23.672   7.982 -45.544  1.00  0.60           O  
ATOM   3365  H   GLU A 218     -27.313   3.512 -44.745  1.00  0.60           H  
ATOM   3366  HA  GLU A 218     -25.486   3.709 -46.889  1.00  0.60           H  
ATOM   3367 1HB  GLU A 218     -26.056   5.564 -45.308  1.00  0.60           H  
ATOM   3368 2HB  GLU A 218     -25.154   4.746 -44.045  1.00  0.60           H  
ATOM   3369 1HG  GLU A 218     -23.073   4.992 -45.342  1.00  0.60           H  
ATOM   3370 2HG  GLU A 218     -23.967   5.789 -46.636  1.00  0.60           H  
ATOM   3371  N   VAL A 219     -24.338   1.989 -44.316  1.00  0.60           N  
ATOM   3372  CA  VAL A 219     -23.249   1.102 -43.926  1.00  0.60           C  
ATOM   3373  C   VAL A 219     -23.545  -0.345 -44.353  1.00  0.60           C  
ATOM   3374  O   VAL A 219     -22.633  -1.172 -44.431  1.00  0.60           O  
ATOM   3375  CB  VAL A 219     -23.037   1.173 -42.398  1.00  0.60           C  
ATOM   3376  CG1 VAL A 219     -22.772   2.601 -41.990  1.00  0.60           C  
ATOM   3377  CG2 VAL A 219     -24.208   0.597 -41.683  1.00  0.60           C  
ATOM   3378  H   VAL A 219     -25.109   2.177 -43.670  1.00  0.60           H  
ATOM   3379  HA  VAL A 219     -22.338   1.434 -44.421  1.00  0.60           H  
ATOM   3380  HB  VAL A 219     -22.151   0.601 -42.138  1.00  0.60           H  
ATOM   3381 1HG1 VAL A 219     -22.597   2.633 -40.932  1.00  0.60           H  
ATOM   3382 2HG1 VAL A 219     -21.897   2.982 -42.514  1.00  0.60           H  
ATOM   3383 3HG1 VAL A 219     -23.641   3.218 -42.233  1.00  0.60           H  
ATOM   3384 1HG2 VAL A 219     -24.038   0.651 -40.629  1.00  0.60           H  
ATOM   3385 2HG2 VAL A 219     -25.085   1.135 -41.925  1.00  0.60           H  
ATOM   3386 3HG2 VAL A 219     -24.336  -0.440 -41.981  1.00  0.60           H  
ATOM   3387  N   GLY A 220     -24.818  -0.592 -44.670  1.00  0.61           N  
ATOM   3388  CA  GLY A 220     -25.443  -1.834 -45.111  1.00  0.61           C  
ATOM   3389  C   GLY A 220     -25.943  -2.604 -43.883  1.00  0.61           C  
ATOM   3390  O   GLY A 220     -25.182  -2.785 -42.933  1.00  0.61           O  
ATOM   3391  H   GLY A 220     -25.470   0.177 -44.546  1.00  0.61           H  
ATOM   3392 1HA  GLY A 220     -26.228  -1.593 -45.813  1.00  0.61           H  
ATOM   3393 2HA  GLY A 220     -24.712  -2.440 -45.648  1.00  0.61           H  
ATOM   3394  N   PRO A 221     -27.173  -3.164 -43.882  1.00  0.60           N  
ATOM   3395  CA  PRO A 221     -27.737  -3.952 -42.796  1.00  0.60           C  
ATOM   3396  C   PRO A 221     -26.837  -5.095 -42.363  1.00  0.60           C  
ATOM   3397  O   PRO A 221     -26.703  -5.383 -41.176  1.00  0.60           O  
ATOM   3398  CB  PRO A 221     -29.011  -4.492 -43.429  1.00  0.60           C  
ATOM   3399  CG  PRO A 221     -29.391  -3.458 -44.457  1.00  0.60           C  
ATOM   3400  CD  PRO A 221     -28.084  -2.983 -45.020  1.00  0.60           C  
ATOM   3401  HA  PRO A 221     -27.959  -3.297 -41.943  1.00  0.60           H  
ATOM   3402 1HB  PRO A 221     -28.814  -5.479 -43.875  1.00  0.60           H  
ATOM   3403 2HB  PRO A 221     -29.764  -4.646 -42.649  1.00  0.60           H  
ATOM   3404 1HG  PRO A 221     -30.042  -3.907 -45.222  1.00  0.60           H  
ATOM   3405 2HG  PRO A 221     -29.961  -2.649 -43.999  1.00  0.60           H  
ATOM   3406 1HD  PRO A 221     -27.760  -3.587 -45.888  1.00  0.60           H  
ATOM   3407 2HD  PRO A 221     -28.216  -1.935 -45.255  1.00  0.60           H  
ATOM   3408  N   GLU A 222     -26.131  -5.684 -43.334  1.00  0.60           N  
ATOM   3409  CA  GLU A 222     -25.241  -6.810 -43.081  1.00  0.60           C  
ATOM   3410  C   GLU A 222     -24.048  -6.447 -42.220  1.00  0.60           C  
ATOM   3411  O   GLU A 222     -23.372  -7.328 -41.681  1.00  0.60           O  
ATOM   3412  CB  GLU A 222     -24.764  -7.438 -44.401  1.00  0.60           C  
ATOM   3413  CG  GLU A 222     -23.951  -6.514 -45.351  1.00  0.60           C  
ATOM   3414  CD  GLU A 222     -24.802  -5.740 -46.368  1.00  0.60           C  
ATOM   3415  OE1 GLU A 222     -26.003  -5.714 -46.237  1.00  0.60           O  
ATOM   3416  OE2 GLU A 222     -24.229  -5.190 -47.283  1.00  0.60           O  
ATOM   3417  H   GLU A 222     -26.249  -5.376 -44.285  1.00  0.60           H  
ATOM   3418  HA  GLU A 222     -25.810  -7.569 -42.543  1.00  0.60           H  
ATOM   3419 1HB  GLU A 222     -24.131  -8.299 -44.175  1.00  0.60           H  
ATOM   3420 2HB  GLU A 222     -25.624  -7.806 -44.956  1.00  0.60           H  
ATOM   3421 1HG  GLU A 222     -23.399  -5.796 -44.756  1.00  0.60           H  
ATOM   3422 2HG  GLU A 222     -23.224  -7.123 -45.885  1.00  0.60           H  
ATOM   3423  N   ASN A 223     -23.771  -5.155 -42.105  1.00  0.59           N  
ATOM   3424  CA  ASN A 223     -22.666  -4.721 -41.313  1.00  0.59           C  
ATOM   3425  C   ASN A 223     -23.117  -4.129 -39.982  1.00  0.59           C  
ATOM   3426  O   ASN A 223     -22.257  -3.753 -39.187  1.00  0.59           O  
ATOM   3427  CB  ASN A 223     -21.835  -3.723 -42.088  1.00  0.59           C  
ATOM   3428  CG  ASN A 223     -21.164  -4.328 -43.309  1.00  0.59           C  
ATOM   3429  OD1 ASN A 223     -20.583  -5.416 -43.259  1.00  0.59           O  
ATOM   3430  ND2 ASN A 223     -21.250  -3.635 -44.416  1.00  0.59           N  
ATOM   3431  H   ASN A 223     -24.351  -4.451 -42.556  1.00  0.59           H  
ATOM   3432  HA  ASN A 223     -22.047  -5.581 -41.100  1.00  0.59           H  
ATOM   3433 1HB  ASN A 223     -22.478  -2.899 -42.411  1.00  0.59           H  
ATOM   3434 2HB  ASN A 223     -21.070  -3.305 -41.436  1.00  0.59           H  
ATOM   3435 1HD2 ASN A 223     -20.839  -3.974 -45.259  1.00  0.59           H  
ATOM   3436 2HD2 ASN A 223     -21.746  -2.748 -44.421  1.00  0.59           H  
ATOM   3437  N   VAL A 224     -24.433  -4.123 -39.679  1.00  0.59           N  
ATOM   3438  CA  VAL A 224     -24.862  -3.486 -38.431  1.00  0.59           C  
ATOM   3439  C   VAL A 224     -25.169  -4.486 -37.332  1.00  0.59           C  
ATOM   3440  O   VAL A 224     -25.954  -5.429 -37.485  1.00  0.59           O  
ATOM   3441  CB  VAL A 224     -26.068  -2.552 -38.635  1.00  0.59           C  
ATOM   3442  CG1 VAL A 224     -26.449  -1.921 -37.296  1.00  0.59           C  
ATOM   3443  CG2 VAL A 224     -25.732  -1.507 -39.613  1.00  0.59           C  
ATOM   3444  H   VAL A 224     -25.129  -4.511 -40.318  1.00  0.59           H  
ATOM   3445  HA  VAL A 224     -24.058  -2.874 -38.066  1.00  0.59           H  
ATOM   3446  HB  VAL A 224     -26.915  -3.132 -39.002  1.00  0.59           H  
ATOM   3447 1HG1 VAL A 224     -27.293  -1.266 -37.428  1.00  0.59           H  
ATOM   3448 2HG1 VAL A 224     -26.699  -2.692 -36.587  1.00  0.59           H  
ATOM   3449 3HG1 VAL A 224     -25.608  -1.342 -36.915  1.00  0.59           H  
ATOM   3450 1HG2 VAL A 224     -26.583  -0.854 -39.756  1.00  0.59           H  
ATOM   3451 2HG2 VAL A 224     -24.893  -0.938 -39.235  1.00  0.59           H  
ATOM   3452 3HG2 VAL A 224     -25.470  -1.975 -40.559  1.00  0.59           H  
ATOM   3453  N   ALA A 225     -24.477  -4.277 -36.224  1.00  0.59           N  
ATOM   3454  CA  ALA A 225     -24.531  -5.112 -35.049  1.00  0.59           C  
ATOM   3455  C   ALA A 225     -25.661  -4.755 -34.111  1.00  0.59           C  
ATOM   3456  O   ALA A 225     -26.406  -5.625 -33.631  1.00  0.59           O  
ATOM   3457  CB  ALA A 225     -23.249  -4.951 -34.281  1.00  0.59           C  
ATOM   3458  H   ALA A 225     -23.879  -3.463 -36.192  1.00  0.59           H  
ATOM   3459  HA  ALA A 225     -24.655  -6.133 -35.378  1.00  0.59           H  
ATOM   3460 1HB  ALA A 225     -23.258  -5.576 -33.464  1.00  0.59           H  
ATOM   3461 2HB  ALA A 225     -22.445  -5.185 -34.882  1.00  0.59           H  
ATOM   3462 3HB  ALA A 225     -23.144  -3.923 -33.952  1.00  0.59           H  
ATOM   3463  N   ALA A 226     -25.765  -3.464 -33.831  1.00  0.60           N  
ATOM   3464  CA  ALA A 226     -26.740  -3.005 -32.862  1.00  0.60           C  
ATOM   3465  C   ALA A 226     -27.069  -1.539 -32.991  1.00  0.60           C  
ATOM   3466  O   ALA A 226     -26.275  -0.738 -33.495  1.00  0.60           O  
ATOM   3467  CB  ALA A 226     -26.251  -3.245 -31.453  1.00  0.60           C  
ATOM   3468  H   ALA A 226     -25.128  -2.810 -34.288  1.00  0.60           H  
ATOM   3469  HA  ALA A 226     -27.647  -3.574 -33.006  1.00  0.60           H  
ATOM   3470 1HB  ALA A 226     -27.020  -2.920 -30.762  1.00  0.60           H  
ATOM   3471 2HB  ALA A 226     -26.060  -4.299 -31.308  1.00  0.60           H  
ATOM   3472 3HB  ALA A 226     -25.357  -2.684 -31.285  1.00  0.60           H  
ATOM   3473  N   PHE A 227     -28.237  -1.204 -32.480  1.00  0.61           N  
ATOM   3474  CA  PHE A 227     -28.650   0.175 -32.327  1.00  0.61           C  
ATOM   3475  C   PHE A 227     -28.660   0.425 -30.833  1.00  0.61           C  
ATOM   3476  O   PHE A 227     -29.148  -0.426 -30.084  1.00  0.61           O  
ATOM   3477  CB  PHE A 227     -30.039   0.418 -32.889  1.00  0.61           C  
ATOM   3478  CG  PHE A 227     -30.443   1.853 -32.839  1.00  0.61           C  
ATOM   3479  CD1 PHE A 227     -29.993   2.694 -33.813  1.00  0.61           C  
ATOM   3480  CD2 PHE A 227     -31.230   2.373 -31.826  1.00  0.61           C  
ATOM   3481  CE1 PHE A 227     -30.302   4.004 -33.812  1.00  0.61           C  
ATOM   3482  CE2 PHE A 227     -31.549   3.717 -31.826  1.00  0.61           C  
ATOM   3483  CZ  PHE A 227     -31.074   4.521 -32.837  1.00  0.61           C  
ATOM   3484  H   PHE A 227     -28.841  -1.958 -32.142  1.00  0.61           H  
ATOM   3485  HA  PHE A 227     -27.931   0.839 -32.803  1.00  0.61           H  
ATOM   3486 1HB  PHE A 227     -30.079   0.083 -33.924  1.00  0.61           H  
ATOM   3487 2HB  PHE A 227     -30.759  -0.162 -32.320  1.00  0.61           H  
ATOM   3488  HD1 PHE A 227     -29.380   2.291 -34.599  1.00  0.61           H  
ATOM   3489  HD2 PHE A 227     -31.587   1.720 -31.034  1.00  0.61           H  
ATOM   3490  HE1 PHE A 227     -29.930   4.639 -34.600  1.00  0.61           H  
ATOM   3491  HE2 PHE A 227     -32.170   4.138 -31.035  1.00  0.61           H  
ATOM   3492  HZ  PHE A 227     -31.314   5.568 -32.872  1.00  0.61           H  
ATOM   3493  N   ILE A 228     -28.134   1.561 -30.397  1.00  0.63           N  
ATOM   3494  CA  ILE A 228     -28.079   1.838 -28.968  1.00  0.63           C  
ATOM   3495  C   ILE A 228     -28.524   3.231 -28.575  1.00  0.63           C  
ATOM   3496  O   ILE A 228     -28.196   4.230 -29.220  1.00  0.63           O  
ATOM   3497  CB  ILE A 228     -26.642   1.640 -28.415  1.00  0.63           C  
ATOM   3498  CG1 ILE A 228     -26.630   1.777 -26.876  1.00  0.63           C  
ATOM   3499  CG2 ILE A 228     -25.692   2.636 -29.020  1.00  0.63           C  
ATOM   3500  CD1 ILE A 228     -25.355   1.304 -26.221  1.00  0.63           C  
ATOM   3501  H   ILE A 228     -27.747   2.218 -31.075  1.00  0.63           H  
ATOM   3502  HA  ILE A 228     -28.735   1.136 -28.470  1.00  0.63           H  
ATOM   3503  HB  ILE A 228     -26.304   0.632 -28.658  1.00  0.63           H  
ATOM   3504 1HG1 ILE A 228     -26.761   2.809 -26.618  1.00  0.63           H  
ATOM   3505 2HG1 ILE A 228     -27.463   1.210 -26.469  1.00  0.63           H  
ATOM   3506 1HG2 ILE A 228     -24.695   2.475 -28.624  1.00  0.63           H  
ATOM   3507 2HG2 ILE A 228     -25.682   2.517 -30.103  1.00  0.63           H  
ATOM   3508 3HG2 ILE A 228     -26.024   3.643 -28.760  1.00  0.63           H  
ATOM   3509 1HD1 ILE A 228     -25.427   1.438 -25.140  1.00  0.63           H  
ATOM   3510 2HD1 ILE A 228     -25.187   0.252 -26.448  1.00  0.63           H  
ATOM   3511 3HD1 ILE A 228     -24.538   1.895 -26.603  1.00  0.63           H  
ATOM   3512  N   GLY A 229     -29.225   3.303 -27.453  1.00  0.66           N  
ATOM   3513  CA  GLY A 229     -29.561   4.614 -26.935  1.00  0.66           C  
ATOM   3514  C   GLY A 229     -30.369   4.633 -25.647  1.00  0.66           C  
ATOM   3515  O   GLY A 229     -30.992   3.649 -25.251  1.00  0.66           O  
ATOM   3516  H   GLY A 229     -29.512   2.432 -26.997  1.00  0.66           H  
ATOM   3517 1HA  GLY A 229     -28.644   5.186 -26.802  1.00  0.66           H  
ATOM   3518 2HA  GLY A 229     -30.125   5.125 -27.702  1.00  0.66           H  
ATOM   3519  N   GLU A 230     -30.341   5.796 -25.004  1.00  0.70           N  
ATOM   3520  CA  GLU A 230     -31.059   6.059 -23.769  1.00  0.70           C  
ATOM   3521  C   GLU A 230     -32.533   6.354 -24.078  1.00  0.70           C  
ATOM   3522  O   GLU A 230     -32.799   7.254 -24.896  1.00  0.70           O  
ATOM   3523  CB  GLU A 230     -30.447   7.274 -23.091  1.00  0.70           C  
ATOM   3524  CG  GLU A 230     -28.985   7.147 -22.697  1.00  0.70           C  
ATOM   3525  CD  GLU A 230     -28.390   8.446 -22.130  1.00  0.70           C  
ATOM   3526  OE1 GLU A 230     -28.834   8.918 -21.098  1.00  0.70           O  
ATOM   3527  OE2 GLU A 230     -27.492   8.976 -22.771  1.00  0.70           O  
ATOM   3528  H   GLU A 230     -29.776   6.536 -25.387  1.00  0.70           H  
ATOM   3529  HA  GLU A 230     -30.938   5.203 -23.127  1.00  0.70           H  
ATOM   3530 1HB  GLU A 230     -30.571   8.139 -23.687  1.00  0.70           H  
ATOM   3531 2HB  GLU A 230     -30.988   7.448 -22.166  1.00  0.70           H  
ATOM   3532 1HG  GLU A 230     -28.899   6.365 -21.940  1.00  0.70           H  
ATOM   3533 2HG  GLU A 230     -28.407   6.836 -23.566  1.00  0.70           H  
ATOM   3534  N   PRO A 231     -33.514   5.678 -23.419  1.00  0.74           N  
ATOM   3535  CA  PRO A 231     -34.949   5.884 -23.583  1.00  0.74           C  
ATOM   3536  C   PRO A 231     -35.307   7.354 -23.488  1.00  0.74           C  
ATOM   3537  O   PRO A 231     -36.153   7.837 -24.238  1.00  0.74           O  
ATOM   3538  CB  PRO A 231     -35.522   5.113 -22.407  1.00  0.74           C  
ATOM   3539  CG  PRO A 231     -34.536   4.008 -22.188  1.00  0.74           C  
ATOM   3540  CD  PRO A 231     -33.186   4.628 -22.448  1.00  0.74           C  
ATOM   3541  HA  PRO A 231     -35.271   5.440 -24.520  1.00  0.74           H  
ATOM   3542 1HB  PRO A 231     -35.645   5.774 -21.535  1.00  0.74           H  
ATOM   3543 2HB  PRO A 231     -36.511   4.729 -22.665  1.00  0.74           H  
ATOM   3544 1HG  PRO A 231     -34.620   3.642 -21.159  1.00  0.74           H  
ATOM   3545 2HG  PRO A 231     -34.752   3.150 -22.845  1.00  0.74           H  
ATOM   3546 1HD  PRO A 231     -32.760   5.059 -21.527  1.00  0.74           H  
ATOM   3547 2HD  PRO A 231     -32.551   3.846 -22.892  1.00  0.74           H  
ATOM   3548  N   VAL A 232     -34.576   8.046 -22.608  1.00  0.80           N  
ATOM   3549  CA  VAL A 232     -34.662   9.471 -22.370  1.00  0.80           C  
ATOM   3550  C   VAL A 232     -33.231   9.920 -22.193  1.00  0.80           C  
ATOM   3551  O   VAL A 232     -32.463   9.313 -21.447  1.00  0.80           O  
ATOM   3552  CB  VAL A 232     -35.481   9.791 -21.110  1.00  0.80           C  
ATOM   3553  CG1 VAL A 232     -34.885   9.127 -19.934  1.00  0.80           C  
ATOM   3554  CG2 VAL A 232     -35.498  11.283 -20.867  1.00  0.80           C  
ATOM   3555  H   VAL A 232     -33.902   7.539 -22.055  1.00  0.80           H  
ATOM   3556  HA  VAL A 232     -35.101   9.969 -23.235  1.00  0.80           H  
ATOM   3557  HB  VAL A 232     -36.493   9.422 -21.245  1.00  0.80           H  
ATOM   3558 1HG1 VAL A 232     -35.475   9.358 -19.061  1.00  0.80           H  
ATOM   3559 2HG1 VAL A 232     -34.880   8.055 -20.106  1.00  0.80           H  
ATOM   3560 3HG1 VAL A 232     -33.864   9.484 -19.788  1.00  0.80           H  
ATOM   3561 1HG2 VAL A 232     -36.088  11.497 -19.984  1.00  0.80           H  
ATOM   3562 2HG2 VAL A 232     -34.488  11.637 -20.719  1.00  0.80           H  
ATOM   3563 3HG2 VAL A 232     -35.925  11.785 -21.712  1.00  0.80           H  
ATOM   3564  N   GLN A 233     -32.878  11.016 -22.825  1.00  0.86           N  
ATOM   3565  CA  GLN A 233     -31.489  11.439 -22.780  1.00  0.86           C  
ATOM   3566  C   GLN A 233     -31.185  12.161 -21.510  1.00  0.86           C  
ATOM   3567  O   GLN A 233     -31.175  13.386 -21.504  1.00  0.86           O  
ATOM   3568  CB  GLN A 233     -31.203  12.382 -23.922  1.00  0.86           C  
ATOM   3569  CG  GLN A 233     -31.475  11.796 -25.231  1.00  0.86           C  
ATOM   3570  CD  GLN A 233     -30.412  10.900 -25.677  1.00  0.86           C  
ATOM   3571  OE1 GLN A 233     -29.350  11.419 -25.943  1.00  0.86           O  
ATOM   3572  NE2 GLN A 233     -30.630   9.604 -25.759  1.00  0.86           N  
ATOM   3573  H   GLN A 233     -33.572  11.515 -23.380  1.00  0.86           H  
ATOM   3574  HA  GLN A 233     -30.846  10.564 -22.845  1.00  0.86           H  
ATOM   3575 1HB  GLN A 233     -31.739  13.298 -23.787  1.00  0.86           H  
ATOM   3576 2HB  GLN A 233     -30.147  12.630 -23.908  1.00  0.86           H  
ATOM   3577 1HG  GLN A 233     -32.417  11.248 -25.199  1.00  0.86           H  
ATOM   3578 2HG  GLN A 233     -31.530  12.612 -25.938  1.00  0.86           H  
ATOM   3579 1HE2 GLN A 233     -29.894   9.018 -26.058  1.00  0.86           H  
ATOM   3580 2HE2 GLN A 233     -31.525   9.179 -25.492  1.00  0.86           H  
ATOM   3581  N   GLY A 234     -30.980  11.426 -20.436  1.00  0.91           N  
ATOM   3582  CA  GLY A 234     -30.761  12.071 -19.154  1.00  0.91           C  
ATOM   3583  C   GLY A 234     -29.609  13.063 -19.260  1.00  0.91           C  
ATOM   3584  O   GLY A 234     -29.802  14.279 -19.155  1.00  0.91           O  
ATOM   3585  H   GLY A 234     -31.025  10.408 -20.537  1.00  0.91           H  
ATOM   3586 1HA  GLY A 234     -31.667  12.574 -18.842  1.00  0.91           H  
ATOM   3587 2HA  GLY A 234     -30.532  11.315 -18.403  1.00  0.91           H  
ATOM   3588  N   ALA A 235     -28.425  12.547 -19.604  1.00  0.95           N  
ATOM   3589  CA  ALA A 235     -27.193  13.340 -19.752  1.00  0.95           C  
ATOM   3590  C   ALA A 235     -27.315  14.426 -20.823  1.00  0.95           C  
ATOM   3591  O   ALA A 235     -26.623  15.447 -20.765  1.00  0.95           O  
ATOM   3592  CB  ALA A 235     -26.016  12.431 -20.101  1.00  0.95           C  
ATOM   3593  H   ALA A 235     -28.371  11.540 -19.727  1.00  0.95           H  
ATOM   3594  HA  ALA A 235     -26.997  13.824 -18.797  1.00  0.95           H  
ATOM   3595 1HB  ALA A 235     -25.105  13.024 -20.176  1.00  0.95           H  
ATOM   3596 2HB  ALA A 235     -25.898  11.674 -19.331  1.00  0.95           H  
ATOM   3597 3HB  ALA A 235     -26.213  11.944 -21.060  1.00  0.95           H  
ATOM   3598  N   GLY A 236     -28.170  14.189 -21.816  1.00  0.97           N  
ATOM   3599  CA  GLY A 236     -28.365  15.097 -22.940  1.00  0.97           C  
ATOM   3600  C   GLY A 236     -29.402  16.196 -22.678  1.00  0.97           C  
ATOM   3601  O   GLY A 236     -29.684  17.002 -23.570  1.00  0.97           O  
ATOM   3602  H   GLY A 236     -28.715  13.339 -21.786  1.00  0.97           H  
ATOM   3603 1HA  GLY A 236     -27.409  15.557 -23.192  1.00  0.97           H  
ATOM   3604 2HA  GLY A 236     -28.661  14.518 -23.814  1.00  0.97           H  
ATOM   3605  N   GLY A 237     -29.959  16.251 -21.462  1.00  0.97           N  
ATOM   3606  CA  GLY A 237     -30.977  17.256 -21.149  1.00  0.97           C  
ATOM   3607  C   GLY A 237     -32.345  16.672 -20.954  1.00  0.97           C  
ATOM   3608  O   GLY A 237     -33.349  17.319 -21.264  1.00  0.97           O  
ATOM   3609  H   GLY A 237     -29.699  15.572 -20.749  1.00  0.97           H  
ATOM   3610 1HA  GLY A 237     -30.691  17.794 -20.257  1.00  0.97           H  
ATOM   3611 2HA  GLY A 237     -31.023  17.980 -21.955  1.00  0.97           H  
ATOM   3612  N   VAL A 238     -32.389  15.437 -20.466  1.00  0.96           N  
ATOM   3613  CA  VAL A 238     -33.629  14.710 -20.278  1.00  0.96           C  
ATOM   3614  C   VAL A 238     -34.528  14.972 -21.454  1.00  0.96           C  
ATOM   3615  O   VAL A 238     -35.618  15.529 -21.331  1.00  0.96           O  
ATOM   3616  CB  VAL A 238     -34.317  15.100 -18.984  1.00  0.96           C  
ATOM   3617  CG1 VAL A 238     -35.429  14.117 -18.716  1.00  0.96           C  
ATOM   3618  CG2 VAL A 238     -33.310  15.092 -17.897  1.00  0.96           C  
ATOM   3619  H   VAL A 238     -31.518  14.957 -20.235  1.00  0.96           H  
ATOM   3620  HA  VAL A 238     -33.406  13.650 -20.237  1.00  0.96           H  
ATOM   3621  HB  VAL A 238     -34.756  16.089 -19.081  1.00  0.96           H  
ATOM   3622 1HG1 VAL A 238     -35.934  14.360 -17.814  1.00  0.96           H  
ATOM   3623 2HG1 VAL A 238     -36.127  14.149 -19.538  1.00  0.96           H  
ATOM   3624 3HG1 VAL A 238     -35.010  13.120 -18.631  1.00  0.96           H  
ATOM   3625 1HG2 VAL A 238     -33.768  15.363 -16.965  1.00  0.96           H  
ATOM   3626 2HG2 VAL A 238     -32.874  14.121 -17.804  1.00  0.96           H  
ATOM   3627 3HG2 VAL A 238     -32.541  15.805 -18.149  1.00  0.96           H  
ATOM   3628  N   ILE A 239     -34.051  14.538 -22.604  1.00  0.93           N  
ATOM   3629  CA  ILE A 239     -34.816  14.702 -23.824  1.00  0.93           C  
ATOM   3630  C   ILE A 239     -35.711  13.509 -24.021  1.00  0.93           C  
ATOM   3631  O   ILE A 239     -35.247  12.367 -24.076  1.00  0.93           O  
ATOM   3632  CB  ILE A 239     -33.913  14.854 -25.051  1.00  0.93           C  
ATOM   3633  CG1 ILE A 239     -33.037  16.094 -24.916  1.00  0.93           C  
ATOM   3634  CG2 ILE A 239     -34.765  14.918 -26.309  1.00  0.93           C  
ATOM   3635  CD1 ILE A 239     -31.931  16.153 -25.936  1.00  0.93           C  
ATOM   3636  H   ILE A 239     -33.121  14.131 -22.583  1.00  0.93           H  
ATOM   3637  HA  ILE A 239     -35.433  15.586 -23.739  1.00  0.93           H  
ATOM   3638  HB  ILE A 239     -33.277  14.017 -25.142  1.00  0.93           H  
ATOM   3639 1HG1 ILE A 239     -33.659  16.976 -25.032  1.00  0.93           H  
ATOM   3640 2HG1 ILE A 239     -32.587  16.113 -23.923  1.00  0.93           H  
ATOM   3641 1HG2 ILE A 239     -34.121  15.015 -27.178  1.00  0.93           H  
ATOM   3642 2HG2 ILE A 239     -35.360  14.010 -26.403  1.00  0.93           H  
ATOM   3643 3HG2 ILE A 239     -35.429  15.771 -26.246  1.00  0.93           H  
ATOM   3644 1HD1 ILE A 239     -31.352  17.066 -25.783  1.00  0.93           H  
ATOM   3645 2HD1 ILE A 239     -31.278  15.287 -25.819  1.00  0.93           H  
ATOM   3646 3HD1 ILE A 239     -32.352  16.154 -26.929  1.00  0.93           H  
ATOM   3647  N   ILE A 240     -37.003  13.780 -24.119  1.00  0.90           N  
ATOM   3648  CA  ILE A 240     -37.999  12.747 -24.314  1.00  0.90           C  
ATOM   3649  C   ILE A 240     -38.398  12.744 -25.791  1.00  0.90           C  
ATOM   3650  O   ILE A 240     -38.767  13.793 -26.315  1.00  0.90           O  
ATOM   3651  CB  ILE A 240     -39.244  12.966 -23.427  1.00  0.90           C  
ATOM   3652  CG1 ILE A 240     -38.912  12.781 -21.993  1.00  0.90           C  
ATOM   3653  CG2 ILE A 240     -40.366  12.030 -23.802  1.00  0.90           C  
ATOM   3654  CD1 ILE A 240     -38.528  13.991 -21.279  1.00  0.90           C  
ATOM   3655  H   ILE A 240     -37.298  14.742 -24.053  1.00  0.90           H  
ATOM   3656  HA  ILE A 240     -37.556  11.810 -24.012  1.00  0.90           H  
ATOM   3657  HB  ILE A 240     -39.588  13.991 -23.552  1.00  0.90           H  
ATOM   3658 1HG1 ILE A 240     -39.763  12.387 -21.517  1.00  0.90           H  
ATOM   3659 2HG1 ILE A 240     -38.119  12.064 -21.927  1.00  0.90           H  
ATOM   3660 1HG2 ILE A 240     -41.228  12.227 -23.169  1.00  0.90           H  
ATOM   3661 2HG2 ILE A 240     -40.638  12.188 -24.839  1.00  0.90           H  
ATOM   3662 3HG2 ILE A 240     -40.056  11.008 -23.665  1.00  0.90           H  
ATOM   3663 1HD1 ILE A 240     -38.314  13.758 -20.240  1.00  0.90           H  
ATOM   3664 2HD1 ILE A 240     -37.660  14.407 -21.744  1.00  0.90           H  
ATOM   3665 3HD1 ILE A 240     -39.351  14.689 -21.329  1.00  0.90           H  
ATOM   3666  N   PRO A 241     -38.269  11.612 -26.495  1.00  0.88           N  
ATOM   3667  CA  PRO A 241     -38.555  11.463 -27.901  1.00  0.88           C  
ATOM   3668  C   PRO A 241     -40.066  11.500 -28.100  1.00  0.88           C  
ATOM   3669  O   PRO A 241     -40.802  11.293 -27.138  1.00  0.88           O  
ATOM   3670  CB  PRO A 241     -37.986  10.076 -28.198  1.00  0.88           C  
ATOM   3671  CG  PRO A 241     -38.092   9.332 -26.920  1.00  0.88           C  
ATOM   3672  CD  PRO A 241     -37.826  10.358 -25.848  1.00  0.88           C  
ATOM   3673  HA  PRO A 241     -38.020  12.247 -28.447  1.00  0.88           H  
ATOM   3674 1HB  PRO A 241     -38.554   9.621 -29.006  1.00  0.88           H  
ATOM   3675 2HB  PRO A 241     -36.964  10.150 -28.531  1.00  0.88           H  
ATOM   3676 1HG  PRO A 241     -39.089   8.867 -26.834  1.00  0.88           H  
ATOM   3677 2HG  PRO A 241     -37.362   8.519 -26.900  1.00  0.88           H  
ATOM   3678 1HD  PRO A 241     -38.444  10.097 -24.992  1.00  0.88           H  
ATOM   3679 2HD  PRO A 241     -36.750  10.390 -25.598  1.00  0.88           H  
ATOM   3680  N   PRO A 242     -40.574  11.748 -29.310  1.00  0.84           N  
ATOM   3681  CA  PRO A 242     -41.980  11.655 -29.621  1.00  0.84           C  
ATOM   3682  C   PRO A 242     -42.421  10.244 -29.246  1.00  0.84           C  
ATOM   3683  O   PRO A 242     -41.674   9.281 -29.430  1.00  0.84           O  
ATOM   3684  CB  PRO A 242     -42.005  11.918 -31.127  1.00  0.84           C  
ATOM   3685  CG  PRO A 242     -40.776  12.758 -31.381  1.00  0.84           C  
ATOM   3686  CD  PRO A 242     -39.737  12.203 -30.419  1.00  0.84           C  
ATOM   3687  HA  PRO A 242     -42.541  12.412 -29.060  1.00  0.84           H  
ATOM   3688 1HB  PRO A 242     -41.994  10.967 -31.669  1.00  0.84           H  
ATOM   3689 2HB  PRO A 242     -42.941  12.433 -31.408  1.00  0.84           H  
ATOM   3690 1HG  PRO A 242     -40.473  12.667 -32.437  1.00  0.84           H  
ATOM   3691 2HG  PRO A 242     -40.999  13.823 -31.206  1.00  0.84           H  
ATOM   3692 1HD  PRO A 242     -39.206  11.355 -30.860  1.00  0.84           H  
ATOM   3693 2HD  PRO A 242     -39.071  13.026 -30.125  1.00  0.84           H  
ATOM   3694  N   ASP A 243     -43.637  10.125 -28.746  1.00  0.81           N  
ATOM   3695  CA  ASP A 243     -44.189   8.862 -28.257  1.00  0.81           C  
ATOM   3696  C   ASP A 243     -43.942   7.621 -29.127  1.00  0.81           C  
ATOM   3697  O   ASP A 243     -43.511   6.580 -28.630  1.00  0.81           O  
ATOM   3698  CB  ASP A 243     -45.695   9.065 -28.068  1.00  0.81           C  
ATOM   3699  CG  ASP A 243     -46.405   9.603 -29.347  1.00  0.81           C  
ATOM   3700  OD1 ASP A 243     -45.721   9.878 -30.329  1.00  0.81           O  
ATOM   3701  OD2 ASP A 243     -47.601   9.742 -29.321  1.00  0.81           O  
ATOM   3702  H   ASP A 243     -44.199  10.958 -28.649  1.00  0.81           H  
ATOM   3703  HA  ASP A 243     -43.744   8.670 -27.281  1.00  0.81           H  
ATOM   3704 1HB  ASP A 243     -46.153   8.115 -27.790  1.00  0.81           H  
ATOM   3705 2HB  ASP A 243     -45.868   9.763 -27.250  1.00  0.81           H  
ATOM   3706  N   GLY A 244     -44.192   7.740 -30.419  1.00  0.77           N  
ATOM   3707  CA  GLY A 244     -44.080   6.620 -31.349  1.00  0.77           C  
ATOM   3708  C   GLY A 244     -42.661   6.330 -31.852  1.00  0.77           C  
ATOM   3709  O   GLY A 244     -42.461   5.397 -32.640  1.00  0.77           O  
ATOM   3710  H   GLY A 244     -44.545   8.645 -30.729  1.00  0.77           H  
ATOM   3711 1HA  GLY A 244     -44.473   5.726 -30.864  1.00  0.77           H  
ATOM   3712 2HA  GLY A 244     -44.730   6.816 -32.200  1.00  0.77           H  
ATOM   3713  N   TYR A 245     -41.678   7.121 -31.427  1.00  0.73           N  
ATOM   3714  CA  TYR A 245     -40.308   6.937 -31.884  1.00  0.73           C  
ATOM   3715  C   TYR A 245     -39.732   5.594 -31.564  1.00  0.73           C  
ATOM   3716  O   TYR A 245     -39.272   4.880 -32.452  1.00  0.73           O  
ATOM   3717  CB  TYR A 245     -39.403   7.971 -31.256  1.00  0.73           C  
ATOM   3718  CG  TYR A 245     -37.931   7.787 -31.560  1.00  0.73           C  
ATOM   3719  CD1 TYR A 245     -37.376   8.204 -32.771  1.00  0.73           C  
ATOM   3720  CD2 TYR A 245     -37.130   7.195 -30.596  1.00  0.73           C  
ATOM   3721  CE1 TYR A 245     -36.015   8.036 -32.987  1.00  0.73           C  
ATOM   3722  CE2 TYR A 245     -35.802   7.024 -30.807  1.00  0.73           C  
ATOM   3723  CZ  TYR A 245     -35.227   7.453 -31.989  1.00  0.73           C  
ATOM   3724  OH  TYR A 245     -33.872   7.324 -32.168  1.00  0.73           O  
ATOM   3725  H   TYR A 245     -41.873   7.865 -30.752  1.00  0.73           H  
ATOM   3726  HA  TYR A 245     -40.282   7.037 -32.962  1.00  0.73           H  
ATOM   3727 1HB  TYR A 245     -39.704   8.968 -31.574  1.00  0.73           H  
ATOM   3728 2HB  TYR A 245     -39.533   7.926 -30.179  1.00  0.73           H  
ATOM   3729  HD1 TYR A 245     -38.002   8.668 -33.534  1.00  0.73           H  
ATOM   3730  HD2 TYR A 245     -37.568   6.872 -29.659  1.00  0.73           H  
ATOM   3731  HE1 TYR A 245     -35.563   8.366 -33.918  1.00  0.73           H  
ATOM   3732  HE2 TYR A 245     -35.198   6.563 -30.033  1.00  0.73           H  
ATOM   3733  HH  TYR A 245     -33.620   7.770 -32.989  1.00  0.73           H  
ATOM   3734  N   TRP A 246     -39.756   5.206 -30.305  1.00  0.70           N  
ATOM   3735  CA  TRP A 246     -39.049   3.990 -30.023  1.00  0.70           C  
ATOM   3736  C   TRP A 246     -39.666   2.754 -30.655  1.00  0.70           C  
ATOM   3737  O   TRP A 246     -38.903   1.907 -31.106  1.00  0.70           O  
ATOM   3738  CB  TRP A 246     -38.841   3.772 -28.543  1.00  0.70           C  
ATOM   3739  CG  TRP A 246     -37.770   4.487 -27.951  1.00  0.70           C  
ATOM   3740  CD1 TRP A 246     -37.845   5.492 -27.044  1.00  0.70           C  
ATOM   3741  CD2 TRP A 246     -36.377   4.231 -28.171  1.00  0.70           C  
ATOM   3742  NE1 TRP A 246     -36.604   5.877 -26.679  1.00  0.70           N  
ATOM   3743  CE2 TRP A 246     -35.680   5.103 -27.364  1.00  0.70           C  
ATOM   3744  CE3 TRP A 246     -35.674   3.318 -28.983  1.00  0.70           C  
ATOM   3745  CZ2 TRP A 246     -34.305   5.104 -27.317  1.00  0.70           C  
ATOM   3746  CZ3 TRP A 246     -34.289   3.327 -28.946  1.00  0.70           C  
ATOM   3747  CH2 TRP A 246     -33.620   4.197 -28.130  1.00  0.70           C  
ATOM   3748  H   TRP A 246     -40.191   5.768 -29.585  1.00  0.70           H  
ATOM   3749  HA  TRP A 246     -38.050   4.097 -30.448  1.00  0.70           H  
ATOM   3750 1HB  TRP A 246     -39.726   3.991 -27.972  1.00  0.70           H  
ATOM   3751 2HB  TRP A 246     -38.599   2.756 -28.423  1.00  0.70           H  
ATOM   3752  HD1 TRP A 246     -38.768   5.915 -26.654  1.00  0.70           H  
ATOM   3753  HE1 TRP A 246     -36.395   6.614 -25.978  1.00  0.70           H  
ATOM   3754  HE3 TRP A 246     -36.213   2.619 -29.625  1.00  0.70           H  
ATOM   3755  HZ2 TRP A 246     -33.767   5.779 -26.674  1.00  0.70           H  
ATOM   3756  HZ3 TRP A 246     -33.747   2.626 -29.573  1.00  0.70           H  
ATOM   3757  HH2 TRP A 246     -32.530   4.178 -28.113  1.00  0.70           H  
ATOM   3758  N   PRO A 247     -40.998   2.517 -30.613  1.00  0.67           N  
ATOM   3759  CA  PRO A 247     -41.619   1.402 -31.294  1.00  0.67           C  
ATOM   3760  C   PRO A 247     -41.229   1.360 -32.765  1.00  0.67           C  
ATOM   3761  O   PRO A 247     -40.996   0.288 -33.329  1.00  0.67           O  
ATOM   3762  CB  PRO A 247     -43.104   1.687 -31.096  1.00  0.67           C  
ATOM   3763  CG  PRO A 247     -43.161   2.435 -29.780  1.00  0.67           C  
ATOM   3764  CD  PRO A 247     -41.945   3.318 -29.791  1.00  0.67           C  
ATOM   3765  HA  PRO A 247     -41.325   0.466 -30.790  1.00  0.67           H  
ATOM   3766 1HB  PRO A 247     -43.485   2.281 -31.944  1.00  0.67           H  
ATOM   3767 2HB  PRO A 247     -43.671   0.747 -31.078  1.00  0.67           H  
ATOM   3768 1HG  PRO A 247     -44.093   3.015 -29.703  1.00  0.67           H  
ATOM   3769 2HG  PRO A 247     -43.151   1.730 -28.929  1.00  0.67           H  
ATOM   3770 1HD  PRO A 247     -42.196   4.250 -30.249  1.00  0.67           H  
ATOM   3771 2HD  PRO A 247     -41.624   3.432 -28.769  1.00  0.67           H  
ATOM   3772  N   ALA A 248     -41.105   2.544 -33.390  1.00  0.64           N  
ATOM   3773  CA  ALA A 248     -40.707   2.601 -34.785  1.00  0.64           C  
ATOM   3774  C   ALA A 248     -39.264   2.129 -34.949  1.00  0.64           C  
ATOM   3775  O   ALA A 248     -38.952   1.371 -35.874  1.00  0.64           O  
ATOM   3776  CB  ALA A 248     -40.898   4.006 -35.297  1.00  0.64           C  
ATOM   3777  H   ALA A 248     -41.323   3.428 -32.927  1.00  0.64           H  
ATOM   3778  HA  ALA A 248     -41.346   1.927 -35.352  1.00  0.64           H  
ATOM   3779 1HB  ALA A 248     -40.624   4.055 -36.345  1.00  0.64           H  
ATOM   3780 2HB  ALA A 248     -41.938   4.298 -35.177  1.00  0.64           H  
ATOM   3781 3HB  ALA A 248     -40.273   4.665 -34.718  1.00  0.64           H  
ATOM   3782  N   VAL A 249     -38.394   2.534 -34.018  1.00  0.62           N  
ATOM   3783  CA  VAL A 249     -36.993   2.138 -34.051  1.00  0.62           C  
ATOM   3784  C   VAL A 249     -36.838   0.660 -33.780  1.00  0.62           C  
ATOM   3785  O   VAL A 249     -36.048  -0.019 -34.436  1.00  0.62           O  
ATOM   3786  CB  VAL A 249     -36.158   2.920 -33.038  1.00  0.62           C  
ATOM   3787  CG1 VAL A 249     -34.744   2.345 -32.975  1.00  0.62           C  
ATOM   3788  CG2 VAL A 249     -36.121   4.331 -33.455  1.00  0.62           C  
ATOM   3789  H   VAL A 249     -38.718   3.169 -33.285  1.00  0.62           H  
ATOM   3790  HA  VAL A 249     -36.604   2.355 -35.045  1.00  0.62           H  
ATOM   3791  HB  VAL A 249     -36.601   2.834 -32.050  1.00  0.62           H  
ATOM   3792 1HG1 VAL A 249     -34.179   2.912 -32.253  1.00  0.62           H  
ATOM   3793 2HG1 VAL A 249     -34.785   1.301 -32.663  1.00  0.62           H  
ATOM   3794 3HG1 VAL A 249     -34.267   2.415 -33.953  1.00  0.62           H  
ATOM   3795 1HG2 VAL A 249     -35.525   4.874 -32.749  1.00  0.62           H  
ATOM   3796 2HG2 VAL A 249     -35.690   4.388 -34.433  1.00  0.62           H  
ATOM   3797 3HG2 VAL A 249     -37.118   4.736 -33.484  1.00  0.62           H  
ATOM   3798  N   GLU A 250     -37.556   0.144 -32.790  1.00  0.61           N  
ATOM   3799  CA  GLU A 250     -37.450  -1.273 -32.527  1.00  0.61           C  
ATOM   3800  C   GLU A 250     -37.880  -2.055 -33.761  1.00  0.61           C  
ATOM   3801  O   GLU A 250     -37.201  -3.004 -34.160  1.00  0.61           O  
ATOM   3802  CB  GLU A 250     -38.271  -1.692 -31.311  1.00  0.61           C  
ATOM   3803  CG  GLU A 250     -38.151  -3.179 -31.028  1.00  0.61           C  
ATOM   3804  CD  GLU A 250     -38.874  -3.628 -29.818  1.00  0.61           C  
ATOM   3805  OE1 GLU A 250     -38.696  -3.042 -28.791  1.00  0.61           O  
ATOM   3806  OE2 GLU A 250     -39.602  -4.583 -29.924  1.00  0.61           O  
ATOM   3807  H   GLU A 250     -38.179   0.732 -32.246  1.00  0.61           H  
ATOM   3808  HA  GLU A 250     -36.406  -1.508 -32.328  1.00  0.61           H  
ATOM   3809 1HB  GLU A 250     -37.942  -1.138 -30.433  1.00  0.61           H  
ATOM   3810 2HB  GLU A 250     -39.323  -1.450 -31.479  1.00  0.61           H  
ATOM   3811 1HG  GLU A 250     -38.542  -3.714 -31.892  1.00  0.61           H  
ATOM   3812 2HG  GLU A 250     -37.097  -3.436 -30.931  1.00  0.61           H  
ATOM   3813  N   ALA A 251     -38.991  -1.653 -34.396  1.00  0.61           N  
ATOM   3814  CA  ALA A 251     -39.443  -2.352 -35.591  1.00  0.61           C  
ATOM   3815  C   ALA A 251     -38.381  -2.297 -36.680  1.00  0.61           C  
ATOM   3816  O   ALA A 251     -38.087  -3.306 -37.318  1.00  0.61           O  
ATOM   3817  CB  ALA A 251     -40.734  -1.739 -36.099  1.00  0.61           C  
ATOM   3818  H   ALA A 251     -39.544  -0.869 -34.040  1.00  0.61           H  
ATOM   3819  HA  ALA A 251     -39.614  -3.396 -35.330  1.00  0.61           H  
ATOM   3820 1HB  ALA A 251     -41.073  -2.278 -36.979  1.00  0.61           H  
ATOM   3821 2HB  ALA A 251     -41.492  -1.794 -35.318  1.00  0.61           H  
ATOM   3822 3HB  ALA A 251     -40.558  -0.694 -36.356  1.00  0.61           H  
ATOM   3823  N   LEU A 252     -37.744  -1.137 -36.835  1.00  0.60           N  
ATOM   3824  CA  LEU A 252     -36.691  -0.945 -37.822  1.00  0.60           C  
ATOM   3825  C   LEU A 252     -35.544  -1.910 -37.567  1.00  0.60           C  
ATOM   3826  O   LEU A 252     -35.066  -2.603 -38.473  1.00  0.60           O  
ATOM   3827  CB  LEU A 252     -36.186   0.498 -37.726  1.00  0.60           C  
ATOM   3828  CG  LEU A 252     -35.074   0.905 -38.594  1.00  0.60           C  
ATOM   3829  CD1 LEU A 252     -35.487   0.800 -40.000  1.00  0.60           C  
ATOM   3830  CD2 LEU A 252     -34.689   2.320 -38.248  1.00  0.60           C  
ATOM   3831  H   LEU A 252     -38.035  -0.332 -36.281  1.00  0.60           H  
ATOM   3832  HA  LEU A 252     -37.098  -1.130 -38.813  1.00  0.60           H  
ATOM   3833 1HB  LEU A 252     -37.024   1.169 -37.915  1.00  0.60           H  
ATOM   3834 2HB  LEU A 252     -35.854   0.671 -36.721  1.00  0.60           H  
ATOM   3835  HG  LEU A 252     -34.224   0.242 -38.432  1.00  0.60           H  
ATOM   3836 1HD1 LEU A 252     -34.658   1.096 -40.624  1.00  0.60           H  
ATOM   3837 2HD1 LEU A 252     -35.771  -0.225 -40.220  1.00  0.60           H  
ATOM   3838 3HD1 LEU A 252     -36.336   1.460 -40.185  1.00  0.60           H  
ATOM   3839 1HD2 LEU A 252     -33.872   2.622 -38.879  1.00  0.60           H  
ATOM   3840 2HD2 LEU A 252     -35.534   2.983 -38.414  1.00  0.60           H  
ATOM   3841 3HD2 LEU A 252     -34.390   2.367 -37.202  1.00  0.60           H  
ATOM   3842  N   CYS A 253     -35.115  -1.968 -36.313  1.00  0.60           N  
ATOM   3843  CA  CYS A 253     -34.007  -2.811 -35.936  1.00  0.60           C  
ATOM   3844  C   CYS A 253     -34.351  -4.273 -36.205  1.00  0.60           C  
ATOM   3845  O   CYS A 253     -33.533  -5.032 -36.738  1.00  0.60           O  
ATOM   3846  CB  CYS A 253     -33.718  -2.619 -34.449  1.00  0.60           C  
ATOM   3847  SG  CYS A 253     -33.066  -0.981 -34.055  1.00  0.60           S  
ATOM   3848  H   CYS A 253     -35.559  -1.381 -35.607  1.00  0.60           H  
ATOM   3849  HA  CYS A 253     -33.137  -2.526 -36.521  1.00  0.60           H  
ATOM   3850 1HB  CYS A 253     -34.629  -2.770 -33.871  1.00  0.60           H  
ATOM   3851 2HB  CYS A 253     -32.991  -3.361 -34.121  1.00  0.60           H  
ATOM   3852  HG  CYS A 253     -34.252  -0.343 -34.265  1.00  0.60           H  
ATOM   3853  N   ARG A 254     -35.590  -4.672 -35.893  1.00  0.60           N  
ATOM   3854  CA  ARG A 254     -35.983  -6.052 -36.130  1.00  0.60           C  
ATOM   3855  C   ARG A 254     -35.992  -6.371 -37.627  1.00  0.60           C  
ATOM   3856  O   ARG A 254     -35.458  -7.401 -38.049  1.00  0.60           O  
ATOM   3857  CB  ARG A 254     -37.361  -6.330 -35.526  1.00  0.60           C  
ATOM   3858  CG  ARG A 254     -37.399  -6.382 -33.989  1.00  0.60           C  
ATOM   3859  CD  ARG A 254     -38.771  -6.682 -33.465  1.00  0.60           C  
ATOM   3860  NE  ARG A 254     -38.825  -6.616 -32.004  1.00  0.60           N  
ATOM   3861  CZ  ARG A 254     -38.460  -7.590 -31.155  1.00  0.60           C  
ATOM   3862  NH1 ARG A 254     -38.005  -8.747 -31.592  1.00  0.60           N  
ATOM   3863  NH2 ARG A 254     -38.566  -7.344 -29.869  1.00  0.60           N  
ATOM   3864  H   ARG A 254     -36.242  -4.021 -35.455  1.00  0.60           H  
ATOM   3865  HA  ARG A 254     -35.260  -6.702 -35.640  1.00  0.60           H  
ATOM   3866 1HB  ARG A 254     -38.050  -5.545 -35.839  1.00  0.60           H  
ATOM   3867 2HB  ARG A 254     -37.744  -7.274 -35.908  1.00  0.60           H  
ATOM   3868 1HG  ARG A 254     -36.723  -7.160 -33.639  1.00  0.60           H  
ATOM   3869 2HG  ARG A 254     -37.082  -5.425 -33.583  1.00  0.60           H  
ATOM   3870 1HD  ARG A 254     -39.471  -5.945 -33.862  1.00  0.60           H  
ATOM   3871 2HD  ARG A 254     -39.075  -7.679 -33.775  1.00  0.60           H  
ATOM   3872  HE  ARG A 254     -39.170  -5.752 -31.560  1.00  0.60           H  
ATOM   3873 1HH1 ARG A 254     -37.929  -8.917 -32.584  1.00  0.60           H  
ATOM   3874 2HH1 ARG A 254     -37.729  -9.459 -30.931  1.00  0.60           H  
ATOM   3875 1HH2 ARG A 254     -38.920  -6.416 -29.593  1.00  0.60           H  
ATOM   3876 2HH2 ARG A 254     -38.296  -8.029 -29.182  1.00  0.60           H  
ATOM   3877  N   LYS A 255     -36.490  -5.434 -38.445  1.00  0.60           N  
ATOM   3878  CA  LYS A 255     -36.568  -5.616 -39.896  1.00  0.60           C  
ATOM   3879  C   LYS A 255     -35.200  -5.810 -40.525  1.00  0.60           C  
ATOM   3880  O   LYS A 255     -35.056  -6.562 -41.492  1.00  0.60           O  
ATOM   3881  CB  LYS A 255     -37.274  -4.426 -40.555  1.00  0.60           C  
ATOM   3882  CG  LYS A 255     -38.785  -4.360 -40.302  1.00  0.60           C  
ATOM   3883  CD  LYS A 255     -39.394  -3.107 -40.916  1.00  0.60           C  
ATOM   3884  CE  LYS A 255     -40.888  -3.021 -40.633  1.00  0.60           C  
ATOM   3885  NZ  LYS A 255     -41.495  -1.785 -41.210  1.00  0.60           N  
ATOM   3886  H   LYS A 255     -36.888  -4.586 -38.040  1.00  0.60           H  
ATOM   3887  HA  LYS A 255     -37.153  -6.512 -40.094  1.00  0.60           H  
ATOM   3888 1HB  LYS A 255     -36.837  -3.500 -40.178  1.00  0.60           H  
ATOM   3889 2HB  LYS A 255     -37.104  -4.452 -41.629  1.00  0.60           H  
ATOM   3890 1HG  LYS A 255     -39.254  -5.230 -40.760  1.00  0.60           H  
ATOM   3891 2HG  LYS A 255     -38.993  -4.389 -39.244  1.00  0.60           H  
ATOM   3892 1HD  LYS A 255     -38.902  -2.229 -40.491  1.00  0.60           H  
ATOM   3893 2HD  LYS A 255     -39.232  -3.112 -41.992  1.00  0.60           H  
ATOM   3894 1HE  LYS A 255     -41.382  -3.891 -41.060  1.00  0.60           H  
ATOM   3895 2HE  LYS A 255     -41.044  -3.020 -39.553  1.00  0.60           H  
ATOM   3896 1HZ  LYS A 255     -42.483  -1.764 -41.000  1.00  0.60           H  
ATOM   3897 2HZ  LYS A 255     -41.048  -0.972 -40.809  1.00  0.60           H  
ATOM   3898 3HZ  LYS A 255     -41.364  -1.780 -42.212  1.00  0.60           H  
ATOM   3899  N   TYR A 256     -34.191  -5.158 -39.961  1.00  0.60           N  
ATOM   3900  CA  TYR A 256     -32.845  -5.273 -40.487  1.00  0.60           C  
ATOM   3901  C   TYR A 256     -31.916  -6.232 -39.737  1.00  0.60           C  
ATOM   3902  O   TYR A 256     -30.712  -6.257 -40.028  1.00  0.60           O  
ATOM   3903  CB  TYR A 256     -32.213  -3.898 -40.580  1.00  0.60           C  
ATOM   3904  CG  TYR A 256     -32.796  -3.051 -41.693  1.00  0.60           C  
ATOM   3905  CD1 TYR A 256     -33.601  -1.968 -41.444  1.00  0.60           C  
ATOM   3906  CD2 TYR A 256     -32.524  -3.403 -42.994  1.00  0.60           C  
ATOM   3907  CE1 TYR A 256     -34.111  -1.239 -42.516  1.00  0.60           C  
ATOM   3908  CE2 TYR A 256     -33.023  -2.682 -44.044  1.00  0.60           C  
ATOM   3909  CZ  TYR A 256     -33.813  -1.599 -43.811  1.00  0.60           C  
ATOM   3910  OH  TYR A 256     -34.319  -0.878 -44.881  1.00  0.60           O  
ATOM   3911  H   TYR A 256     -34.379  -4.526 -39.180  1.00  0.60           H  
ATOM   3912  HA  TYR A 256     -32.927  -5.654 -41.504  1.00  0.60           H  
ATOM   3913 1HB  TYR A 256     -32.386  -3.375 -39.640  1.00  0.60           H  
ATOM   3914 2HB  TYR A 256     -31.140  -3.983 -40.724  1.00  0.60           H  
ATOM   3915  HD1 TYR A 256     -33.834  -1.685 -40.422  1.00  0.60           H  
ATOM   3916  HD2 TYR A 256     -31.908  -4.267 -43.193  1.00  0.60           H  
ATOM   3917  HE1 TYR A 256     -34.747  -0.388 -42.349  1.00  0.60           H  
ATOM   3918  HE2 TYR A 256     -32.792  -2.979 -45.068  1.00  0.60           H  
ATOM   3919  HH  TYR A 256     -34.836  -0.099 -44.564  1.00  0.60           H  
ATOM   3920  N   GLY A 257     -32.450  -7.019 -38.787  1.00  0.60           N  
ATOM   3921  CA  GLY A 257     -31.643  -8.004 -38.060  1.00  0.60           C  
ATOM   3922  C   GLY A 257     -30.631  -7.406 -37.080  1.00  0.60           C  
ATOM   3923  O   GLY A 257     -29.607  -8.023 -36.811  1.00  0.60           O  
ATOM   3924  H   GLY A 257     -33.451  -6.965 -38.580  1.00  0.60           H  
ATOM   3925 1HA  GLY A 257     -32.317  -8.664 -37.513  1.00  0.60           H  
ATOM   3926 2HA  GLY A 257     -31.119  -8.630 -38.779  1.00  0.60           H  
ATOM   3927  N   ILE A 258     -30.919  -6.226 -36.558  1.00  0.59           N  
ATOM   3928  CA  ILE A 258     -30.040  -5.476 -35.661  1.00  0.59           C  
ATOM   3929  C   ILE A 258     -30.443  -5.630 -34.199  1.00  0.59           C  
ATOM   3930  O   ILE A 258     -31.627  -5.539 -33.879  1.00  0.59           O  
ATOM   3931  CB  ILE A 258     -30.116  -4.012 -36.075  1.00  0.59           C  
ATOM   3932  CG1 ILE A 258     -29.614  -3.875 -37.467  1.00  0.59           C  
ATOM   3933  CG2 ILE A 258     -29.378  -3.129 -35.154  1.00  0.59           C  
ATOM   3934  CD1 ILE A 258     -29.919  -2.561 -38.049  1.00  0.59           C  
ATOM   3935  H   ILE A 258     -31.813  -5.798 -36.799  1.00  0.59           H  
ATOM   3936  HA  ILE A 258     -29.018  -5.837 -35.783  1.00  0.59           H  
ATOM   3937  HB  ILE A 258     -31.152  -3.714 -36.085  1.00  0.59           H  
ATOM   3938 1HG1 ILE A 258     -28.543  -4.039 -37.467  1.00  0.59           H  
ATOM   3939 2HG1 ILE A 258     -30.069  -4.634 -38.089  1.00  0.59           H  
ATOM   3940 1HG2 ILE A 258     -29.467  -2.095 -35.480  1.00  0.59           H  
ATOM   3941 2HG2 ILE A 258     -29.787  -3.225 -34.155  1.00  0.59           H  
ATOM   3942 3HG2 ILE A 258     -28.347  -3.427 -35.165  1.00  0.59           H  
ATOM   3943 1HD1 ILE A 258     -29.531  -2.519 -39.064  1.00  0.59           H  
ATOM   3944 2HD1 ILE A 258     -30.995  -2.425 -38.058  1.00  0.59           H  
ATOM   3945 3HD1 ILE A 258     -29.472  -1.782 -37.453  1.00  0.59           H  
ATOM   3946  N   LEU A 259     -29.492  -5.900 -33.298  1.00  0.59           N  
ATOM   3947  CA  LEU A 259     -29.904  -6.043 -31.902  1.00  0.59           C  
ATOM   3948  C   LEU A 259     -30.281  -4.682 -31.331  1.00  0.59           C  
ATOM   3949  O   LEU A 259     -29.638  -3.673 -31.643  1.00  0.59           O  
ATOM   3950  CB  LEU A 259     -28.800  -6.658 -31.025  1.00  0.59           C  
ATOM   3951  CG  LEU A 259     -28.380  -8.100 -31.310  1.00  0.59           C  
ATOM   3952  CD1 LEU A 259     -27.271  -8.459 -30.350  1.00  0.59           C  
ATOM   3953  CD2 LEU A 259     -29.575  -9.031 -31.186  1.00  0.59           C  
ATOM   3954  H   LEU A 259     -28.503  -5.960 -33.552  1.00  0.59           H  
ATOM   3955  HA  LEU A 259     -30.783  -6.688 -31.856  1.00  0.59           H  
ATOM   3956 1HB  LEU A 259     -27.908  -6.041 -31.124  1.00  0.59           H  
ATOM   3957 2HB  LEU A 259     -29.131  -6.611 -29.986  1.00  0.59           H  
ATOM   3958  HG  LEU A 259     -27.984  -8.171 -32.299  1.00  0.59           H  
ATOM   3959 1HD1 LEU A 259     -26.944  -9.455 -30.527  1.00  0.59           H  
ATOM   3960 2HD1 LEU A 259     -26.463  -7.785 -30.506  1.00  0.59           H  
ATOM   3961 3HD1 LEU A 259     -27.625  -8.373 -29.330  1.00  0.59           H  
ATOM   3962 1HD2 LEU A 259     -29.265 -10.056 -31.387  1.00  0.59           H  
ATOM   3963 2HD2 LEU A 259     -29.987  -8.968 -30.189  1.00  0.59           H  
ATOM   3964 3HD2 LEU A 259     -30.341  -8.733 -31.905  1.00  0.59           H  
ATOM   3965  N   LEU A 260     -31.311  -4.642 -30.488  1.00  0.59           N  
ATOM   3966  CA  LEU A 260     -31.653  -3.360 -29.864  1.00  0.59           C  
ATOM   3967  C   LEU A 260     -31.123  -3.285 -28.441  1.00  0.59           C  
ATOM   3968  O   LEU A 260     -31.438  -4.142 -27.595  1.00  0.59           O  
ATOM   3969  CB  LEU A 260     -33.166  -3.089 -29.870  1.00  0.59           C  
ATOM   3970  CG  LEU A 260     -33.597  -1.763 -29.172  1.00  0.59           C  
ATOM   3971  CD1 LEU A 260     -33.034  -0.569 -29.953  1.00  0.59           C  
ATOM   3972  CD2 LEU A 260     -35.105  -1.682 -29.111  1.00  0.59           C  
ATOM   3973  H   LEU A 260     -31.831  -5.509 -30.279  1.00  0.59           H  
ATOM   3974  HA  LEU A 260     -31.180  -2.559 -30.434  1.00  0.59           H  
ATOM   3975 1HB  LEU A 260     -33.507  -3.045 -30.906  1.00  0.59           H  
ATOM   3976 2HB  LEU A 260     -33.674  -3.920 -29.377  1.00  0.59           H  
ATOM   3977  HG  LEU A 260     -33.188  -1.731 -28.157  1.00  0.59           H  
ATOM   3978 1HD1 LEU A 260     -33.325   0.350 -29.458  1.00  0.59           H  
ATOM   3979 2HD1 LEU A 260     -31.945  -0.633 -29.985  1.00  0.59           H  
ATOM   3980 3HD1 LEU A 260     -33.428  -0.577 -30.967  1.00  0.59           H  
ATOM   3981 1HD2 LEU A 260     -35.394  -0.752 -28.627  1.00  0.59           H  
ATOM   3982 2HD2 LEU A 260     -35.501  -1.702 -30.116  1.00  0.59           H  
ATOM   3983 3HD2 LEU A 260     -35.508  -2.526 -28.546  1.00  0.59           H  
ATOM   3984  N   VAL A 261     -30.322  -2.254 -28.187  1.00  0.60           N  
ATOM   3985  CA  VAL A 261     -29.748  -2.046 -26.880  1.00  0.60           C  
ATOM   3986  C   VAL A 261     -30.297  -0.792 -26.221  1.00  0.60           C  
ATOM   3987  O   VAL A 261     -30.196   0.316 -26.765  1.00  0.60           O  
ATOM   3988  CB  VAL A 261     -28.231  -1.849 -26.975  1.00  0.60           C  
ATOM   3989  CG1 VAL A 261     -27.699  -1.611 -25.564  1.00  0.60           C  
ATOM   3990  CG2 VAL A 261     -27.576  -3.014 -27.698  1.00  0.60           C  
ATOM   3991  H   VAL A 261     -30.077  -1.601 -28.932  1.00  0.60           H  
ATOM   3992  HA  VAL A 261     -29.969  -2.906 -26.257  1.00  0.60           H  
ATOM   3993  HB  VAL A 261     -28.036  -0.952 -27.542  1.00  0.60           H  
ATOM   3994 1HG1 VAL A 261     -26.657  -1.405 -25.612  1.00  0.60           H  
ATOM   3995 2HG1 VAL A 261     -28.194  -0.753 -25.121  1.00  0.60           H  
ATOM   3996 3HG1 VAL A 261     -27.884  -2.491 -24.945  1.00  0.60           H  
ATOM   3997 1HG2 VAL A 261     -26.502  -2.841 -27.775  1.00  0.60           H  
ATOM   3998 2HG2 VAL A 261     -27.751  -3.915 -27.175  1.00  0.60           H  
ATOM   3999 3HG2 VAL A 261     -28.004  -3.091 -28.694  1.00  0.60           H  
ATOM   4000  N   CYS A 262     -30.868  -0.955 -25.043  1.00  0.62           N  
ATOM   4001  CA  CYS A 262     -31.320   0.226 -24.338  1.00  0.62           C  
ATOM   4002  C   CYS A 262     -30.357   0.544 -23.228  1.00  0.62           C  
ATOM   4003  O   CYS A 262     -29.929  -0.342 -22.479  1.00  0.62           O  
ATOM   4004  CB  CYS A 262     -32.736   0.095 -23.800  1.00  0.62           C  
ATOM   4005  SG  CYS A 262     -34.029   0.016 -25.099  1.00  0.62           S  
ATOM   4006  H   CYS A 262     -30.920  -1.891 -24.634  1.00  0.62           H  
ATOM   4007  HA  CYS A 262     -31.326   1.072 -25.023  1.00  0.62           H  
ATOM   4008 1HB  CYS A 262     -32.813  -0.800 -23.187  1.00  0.62           H  
ATOM   4009 2HB  CYS A 262     -32.959   0.951 -23.152  1.00  0.62           H  
ATOM   4010  HG  CYS A 262     -33.732   1.192 -25.649  1.00  0.62           H  
ATOM   4011  N   ASP A 263     -30.005   1.809 -23.151  1.00  0.64           N  
ATOM   4012  CA  ASP A 263     -29.173   2.281 -22.077  1.00  0.64           C  
ATOM   4013  C   ASP A 263     -30.074   2.867 -21.005  1.00  0.64           C  
ATOM   4014  O   ASP A 263     -30.532   4.001 -21.098  1.00  0.64           O  
ATOM   4015  CB  ASP A 263     -28.110   3.247 -22.580  1.00  0.64           C  
ATOM   4016  CG  ASP A 263     -27.218   3.717 -21.472  1.00  0.64           C  
ATOM   4017  OD1 ASP A 263     -27.642   3.653 -20.354  1.00  0.64           O  
ATOM   4018  OD2 ASP A 263     -26.097   4.117 -21.731  1.00  0.64           O  
ATOM   4019  H   ASP A 263     -30.370   2.465 -23.842  1.00  0.64           H  
ATOM   4020  HA  ASP A 263     -28.651   1.433 -21.635  1.00  0.64           H  
ATOM   4021 1HB  ASP A 263     -27.505   2.755 -23.348  1.00  0.64           H  
ATOM   4022 2HB  ASP A 263     -28.591   4.106 -23.035  1.00  0.64           H  
ATOM   4023  N   GLU A 264     -30.342   2.055 -20.001  1.00  0.67           N  
ATOM   4024  CA  GLU A 264     -31.252   2.326 -18.907  1.00  0.67           C  
ATOM   4025  C   GLU A 264     -30.427   2.751 -17.715  1.00  0.67           C  
ATOM   4026  O   GLU A 264     -30.902   2.764 -16.570  1.00  0.67           O  
ATOM   4027  CB  GLU A 264     -32.042   1.065 -18.567  1.00  0.67           C  
ATOM   4028  CG  GLU A 264     -32.995   0.538 -19.640  1.00  0.67           C  
ATOM   4029  CD  GLU A 264     -34.230   1.274 -19.712  1.00  0.67           C  
ATOM   4030  OE1 GLU A 264     -34.552   1.926 -18.747  1.00  0.67           O  
ATOM   4031  OE2 GLU A 264     -34.918   1.149 -20.691  1.00  0.67           O  
ATOM   4032  H   GLU A 264     -29.846   1.164 -19.963  1.00  0.67           H  
ATOM   4033  HA  GLU A 264     -31.927   3.136 -19.187  1.00  0.67           H  
ATOM   4034 1HB  GLU A 264     -31.345   0.267 -18.313  1.00  0.67           H  
ATOM   4035 2HB  GLU A 264     -32.640   1.255 -17.677  1.00  0.67           H  
ATOM   4036 1HG  GLU A 264     -32.493   0.606 -20.607  1.00  0.67           H  
ATOM   4037 2HG  GLU A 264     -33.224  -0.495 -19.466  1.00  0.67           H  
ATOM   4038  N   VAL A 265     -29.177   3.123 -17.977  1.00  0.70           N  
ATOM   4039  CA  VAL A 265     -28.264   3.438 -16.918  1.00  0.70           C  
ATOM   4040  C   VAL A 265     -28.771   4.493 -15.976  1.00  0.70           C  
ATOM   4041  O   VAL A 265     -28.622   4.282 -14.780  1.00  0.70           O  
ATOM   4042  CB  VAL A 265     -26.891   3.789 -17.491  1.00  0.70           C  
ATOM   4043  CG1 VAL A 265     -26.063   4.326 -16.469  1.00  0.70           C  
ATOM   4044  CG2 VAL A 265     -26.221   2.494 -18.024  1.00  0.70           C  
ATOM   4045  H   VAL A 265     -28.824   3.157 -18.942  1.00  0.70           H  
ATOM   4046  HA  VAL A 265     -28.119   2.554 -16.343  1.00  0.70           H  
ATOM   4047  HB  VAL A 265     -26.997   4.529 -18.281  1.00  0.70           H  
ATOM   4048 1HG1 VAL A 265     -25.083   4.565 -16.878  1.00  0.70           H  
ATOM   4049 2HG1 VAL A 265     -26.538   5.207 -16.101  1.00  0.70           H  
ATOM   4050 3HG1 VAL A 265     -25.969   3.607 -15.692  1.00  0.70           H  
ATOM   4051 1HG2 VAL A 265     -25.238   2.731 -18.434  1.00  0.70           H  
ATOM   4052 2HG2 VAL A 265     -26.112   1.779 -17.218  1.00  0.70           H  
ATOM   4053 3HG2 VAL A 265     -26.840   2.060 -18.804  1.00  0.70           H  
ATOM   4054  N   ALA A 266     -29.364   5.586 -16.489  1.00  0.72           N  
ATOM   4055  CA  ALA A 266     -29.940   6.679 -15.685  1.00  0.72           C  
ATOM   4056  C   ALA A 266     -31.420   6.467 -15.333  1.00  0.72           C  
ATOM   4057  O   ALA A 266     -32.050   7.376 -14.790  1.00  0.72           O  
ATOM   4058  CB  ALA A 266     -29.826   8.012 -16.426  1.00  0.72           C  
ATOM   4059  H   ALA A 266     -29.430   5.655 -17.497  1.00  0.72           H  
ATOM   4060  HA  ALA A 266     -29.380   6.741 -14.755  1.00  0.72           H  
ATOM   4061 1HB  ALA A 266     -30.226   8.811 -15.798  1.00  0.72           H  
ATOM   4062 2HB  ALA A 266     -28.782   8.220 -16.651  1.00  0.72           H  
ATOM   4063 3HB  ALA A 266     -30.396   7.961 -17.355  1.00  0.72           H  
ATOM   4064  N   CYS A 267     -32.018   5.337 -15.731  1.00  0.74           N  
ATOM   4065  CA  CYS A 267     -33.461   5.179 -15.549  1.00  0.74           C  
ATOM   4066  C   CYS A 267     -33.942   3.945 -14.767  1.00  0.74           C  
ATOM   4067  O   CYS A 267     -34.857   4.051 -13.931  1.00  0.74           O  
ATOM   4068  CB  CYS A 267     -34.097   5.157 -16.928  1.00  0.74           C  
ATOM   4069  SG  CYS A 267     -33.662   6.605 -17.894  1.00  0.74           S  
ATOM   4070  H   CYS A 267     -31.483   4.577 -16.138  1.00  0.74           H  
ATOM   4071  HA  CYS A 267     -33.819   6.057 -15.036  1.00  0.74           H  
ATOM   4072 1HB  CYS A 267     -33.763   4.264 -17.473  1.00  0.74           H  
ATOM   4073 2HB  CYS A 267     -35.165   5.094 -16.830  1.00  0.74           H  
ATOM   4074  HG  CYS A 267     -34.046   7.504 -16.984  1.00  0.74           H  
ATOM   4075  N   GLY A 268     -33.262   2.805 -14.961  1.00  0.75           N  
ATOM   4076  CA  GLY A 268     -33.655   1.439 -14.544  1.00  0.75           C  
ATOM   4077  C   GLY A 268     -34.117   1.183 -13.101  1.00  0.75           C  
ATOM   4078  O   GLY A 268     -34.455   0.052 -12.748  1.00  0.75           O  
ATOM   4079  H   GLY A 268     -32.450   2.848 -15.570  1.00  0.75           H  
ATOM   4080 1HA  GLY A 268     -34.442   1.107 -15.212  1.00  0.75           H  
ATOM   4081 2HA  GLY A 268     -32.813   0.780 -14.748  1.00  0.75           H  
ATOM   4082  N   PHE A 269     -34.088   2.203 -12.258  1.00  0.75           N  
ATOM   4083  CA  PHE A 269     -34.502   2.064 -10.877  1.00  0.75           C  
ATOM   4084  C   PHE A 269     -35.756   2.845 -10.542  1.00  0.75           C  
ATOM   4085  O   PHE A 269     -36.041   3.101  -9.374  1.00  0.75           O  
ATOM   4086  CB  PHE A 269     -33.380   2.504 -10.015  1.00  0.75           C  
ATOM   4087  CG  PHE A 269     -32.227   1.739 -10.363  1.00  0.75           C  
ATOM   4088  CD1 PHE A 269     -31.200   2.318 -11.085  1.00  0.75           C  
ATOM   4089  CD2 PHE A 269     -32.184   0.412 -10.068  1.00  0.75           C  
ATOM   4090  CE1 PHE A 269     -30.151   1.572 -11.479  1.00  0.75           C  
ATOM   4091  CE2 PHE A 269     -31.158  -0.328 -10.458  1.00  0.75           C  
ATOM   4092  CZ  PHE A 269     -30.139   0.255 -11.163  1.00  0.75           C  
ATOM   4093  H   PHE A 269     -33.813   3.109 -12.613  1.00  0.75           H  
ATOM   4094  HA  PHE A 269     -34.690   1.015 -10.679  1.00  0.75           H  
ATOM   4095 1HB  PHE A 269     -33.182   3.553 -10.202  1.00  0.75           H  
ATOM   4096 2HB  PHE A 269     -33.608   2.366  -8.977  1.00  0.75           H  
ATOM   4097  HD1 PHE A 269     -31.244   3.381 -11.339  1.00  0.75           H  
ATOM   4098  HD2 PHE A 269     -33.008  -0.043  -9.529  1.00  0.75           H  
ATOM   4099  HE1 PHE A 269     -29.336   2.022 -12.048  1.00  0.75           H  
ATOM   4100  HE2 PHE A 269     -31.136  -1.390 -10.225  1.00  0.75           H  
ATOM   4101  HZ  PHE A 269     -29.325  -0.351 -11.473  1.00  0.75           H  
ATOM   4102  N   GLY A 270     -36.510   3.240 -11.553  1.00  0.75           N  
ATOM   4103  CA  GLY A 270     -37.728   3.990 -11.271  1.00  0.75           C  
ATOM   4104  C   GLY A 270     -37.628   5.494 -11.404  1.00  0.75           C  
ATOM   4105  O   GLY A 270     -38.550   6.203 -11.009  1.00  0.75           O  
ATOM   4106  H   GLY A 270     -36.244   3.001 -12.519  1.00  0.75           H  
ATOM   4107 1HA  GLY A 270     -38.525   3.628 -11.896  1.00  0.75           H  
ATOM   4108 2HA  GLY A 270     -38.031   3.775 -10.266  1.00  0.75           H  
ATOM   4109  N   ARG A 271     -36.557   6.010 -12.001  1.00  0.74           N  
ATOM   4110  CA  ARG A 271     -36.403   7.463 -12.136  1.00  0.74           C  
ATOM   4111  C   ARG A 271     -37.496   8.108 -12.968  1.00  0.74           C  
ATOM   4112  O   ARG A 271     -37.774   9.314 -12.852  1.00  0.74           O  
ATOM   4113  CB  ARG A 271     -35.081   7.819 -12.774  1.00  0.74           C  
ATOM   4114  CG  ARG A 271     -33.859   7.572 -11.953  1.00  0.74           C  
ATOM   4115  CD  ARG A 271     -34.000   8.367 -10.786  1.00  0.74           C  
ATOM   4116  NE  ARG A 271     -32.812   8.579 -10.043  1.00  0.74           N  
ATOM   4117  CZ  ARG A 271     -32.817   9.371  -9.005  1.00  0.74           C  
ATOM   4118  NH1 ARG A 271     -33.939   9.931  -8.686  1.00  0.74           N  
ATOM   4119  NH2 ARG A 271     -31.716   9.570  -8.370  1.00  0.74           N  
ATOM   4120  H   ARG A 271     -35.846   5.388 -12.392  1.00  0.74           H  
ATOM   4121  HA  ARG A 271     -36.432   7.900 -11.136  1.00  0.74           H  
ATOM   4122 1HB  ARG A 271     -34.986   7.279 -13.693  1.00  0.74           H  
ATOM   4123 2HB  ARG A 271     -35.082   8.878 -13.029  1.00  0.74           H  
ATOM   4124 1HG  ARG A 271     -33.781   6.517 -11.681  1.00  0.74           H  
ATOM   4125 2HG  ARG A 271     -32.964   7.893 -12.489  1.00  0.74           H  
ATOM   4126 1HD  ARG A 271     -34.427   9.319 -11.043  1.00  0.74           H  
ATOM   4127 2HD  ARG A 271     -34.693   7.854 -10.128  1.00  0.74           H  
ATOM   4128  HE  ARG A 271     -31.903   8.160 -10.314  1.00  0.74           H  
ATOM   4129 1HH1 ARG A 271     -34.750   9.748  -9.247  1.00  0.74           H  
ATOM   4130 2HH1 ARG A 271     -33.998  10.590  -7.926  1.00  0.74           H  
ATOM   4131 1HH2 ARG A 271     -30.890   9.082  -8.735  1.00  0.74           H  
ATOM   4132 2HH2 ARG A 271     -31.676  10.200  -7.587  1.00  0.74           H  
ATOM   4133  N   LEU A 272     -38.085   7.297 -13.842  1.00  0.74           N  
ATOM   4134  CA  LEU A 272     -39.088   7.726 -14.789  1.00  0.74           C  
ATOM   4135  C   LEU A 272     -40.513   7.423 -14.321  1.00  0.74           C  
ATOM   4136  O   LEU A 272     -41.468   7.620 -15.071  1.00  0.74           O  
ATOM   4137  CB  LEU A 272     -38.859   6.975 -16.091  1.00  0.74           C  
ATOM   4138  CG  LEU A 272     -37.458   7.089 -16.638  1.00  0.74           C  
ATOM   4139  CD1 LEU A 272     -37.431   6.402 -17.950  1.00  0.74           C  
ATOM   4140  CD2 LEU A 272     -37.029   8.463 -16.675  1.00  0.74           C  
ATOM   4141  H   LEU A 272     -37.800   6.327 -13.852  1.00  0.74           H  
ATOM   4142  HA  LEU A 272     -38.985   8.799 -14.948  1.00  0.74           H  
ATOM   4143 1HB  LEU A 272     -39.065   5.913 -15.924  1.00  0.74           H  
ATOM   4144 2HB  LEU A 272     -39.554   7.352 -16.843  1.00  0.74           H  
ATOM   4145  HG  LEU A 272     -36.777   6.552 -15.977  1.00  0.74           H  
ATOM   4146 1HD1 LEU A 272     -36.449   6.415 -18.380  1.00  0.74           H  
ATOM   4147 2HD1 LEU A 272     -37.736   5.393 -17.764  1.00  0.74           H  
ATOM   4148 3HD1 LEU A 272     -38.121   6.889 -18.636  1.00  0.74           H  
ATOM   4149 1HD2 LEU A 272     -36.013   8.514 -17.045  1.00  0.74           H  
ATOM   4150 2HD2 LEU A 272     -37.670   9.002 -17.303  1.00  0.74           H  
ATOM   4151 3HD2 LEU A 272     -37.066   8.877 -15.676  1.00  0.74           H  
ATOM   4152  N   GLY A 273     -40.655   6.880 -13.106  1.00  0.73           N  
ATOM   4153  CA  GLY A 273     -41.961   6.482 -12.571  1.00  0.73           C  
ATOM   4154  C   GLY A 273     -42.240   4.997 -12.789  1.00  0.73           C  
ATOM   4155  O   GLY A 273     -43.159   4.419 -12.216  1.00  0.73           O  
ATOM   4156  H   GLY A 273     -39.841   6.743 -12.505  1.00  0.73           H  
ATOM   4157 1HA  GLY A 273     -41.986   6.690 -11.505  1.00  0.73           H  
ATOM   4158 2HA  GLY A 273     -42.740   7.079 -13.039  1.00  0.73           H  
ATOM   4159  N   GLN A 274     -41.448   4.377 -13.624  1.00  0.72           N  
ATOM   4160  CA  GLN A 274     -41.562   2.961 -13.890  1.00  0.72           C  
ATOM   4161  C   GLN A 274     -40.157   2.459 -13.781  1.00  0.72           C  
ATOM   4162  O   GLN A 274     -39.232   3.221 -14.050  1.00  0.72           O  
ATOM   4163  CB  GLN A 274     -42.218   2.700 -15.244  1.00  0.72           C  
ATOM   4164  CG  GLN A 274     -43.685   3.187 -15.292  1.00  0.72           C  
ATOM   4165  CD  GLN A 274     -44.405   2.926 -16.591  1.00  0.72           C  
ATOM   4166  OE1 GLN A 274     -44.419   3.759 -17.508  1.00  0.72           O  
ATOM   4167  NE2 GLN A 274     -45.019   1.750 -16.689  1.00  0.72           N  
ATOM   4168  H   GLN A 274     -40.729   4.910 -14.086  1.00  0.72           H  
ATOM   4169  HA  GLN A 274     -42.156   2.483 -13.111  1.00  0.72           H  
ATOM   4170 1HB  GLN A 274     -41.657   3.211 -16.028  1.00  0.72           H  
ATOM   4171 2HB  GLN A 274     -42.195   1.629 -15.465  1.00  0.72           H  
ATOM   4172 1HG  GLN A 274     -44.238   2.700 -14.487  1.00  0.72           H  
ATOM   4173 2HG  GLN A 274     -43.692   4.264 -15.138  1.00  0.72           H  
ATOM   4174 1HE2 GLN A 274     -45.518   1.511 -17.525  1.00  0.72           H  
ATOM   4175 2HE2 GLN A 274     -44.983   1.102 -15.928  1.00  0.72           H  
ATOM   4176  N   TRP A 275     -39.968   1.215 -13.374  1.00  0.72           N  
ATOM   4177  CA  TRP A 275     -38.610   0.734 -13.180  1.00  0.72           C  
ATOM   4178  C   TRP A 275     -37.717   1.015 -14.384  1.00  0.72           C  
ATOM   4179  O   TRP A 275     -36.699   1.689 -14.232  1.00  0.72           O  
ATOM   4180  CB  TRP A 275     -38.628  -0.751 -12.833  1.00  0.72           C  
ATOM   4181  CG  TRP A 275     -38.998  -1.042 -11.391  1.00  0.72           C  
ATOM   4182  CD1 TRP A 275     -40.242  -1.326 -10.905  1.00  0.72           C  
ATOM   4183  CD2 TRP A 275     -38.097  -1.123 -10.250  1.00  0.72           C  
ATOM   4184  NE1 TRP A 275     -40.184  -1.550  -9.546  1.00  0.72           N  
ATOM   4185  CE2 TRP A 275     -38.878  -1.435  -9.130  1.00  0.72           C  
ATOM   4186  CE3 TRP A 275     -36.720  -0.963 -10.094  1.00  0.72           C  
ATOM   4187  CZ2 TRP A 275     -38.321  -1.577  -7.859  1.00  0.72           C  
ATOM   4188  CZ3 TRP A 275     -36.162  -1.112  -8.825  1.00  0.72           C  
ATOM   4189  CH2 TRP A 275     -36.948  -1.409  -7.736  1.00  0.72           C  
ATOM   4190  H   TRP A 275     -40.754   0.610 -13.190  1.00  0.72           H  
ATOM   4191  HA  TRP A 275     -38.190   1.249 -12.322  1.00  0.72           H  
ATOM   4192 1HB  TRP A 275     -39.325  -1.275 -13.481  1.00  0.72           H  
ATOM   4193 2HB  TRP A 275     -37.639  -1.168 -13.011  1.00  0.72           H  
ATOM   4194  HD1 TRP A 275     -41.151  -1.362 -11.503  1.00  0.72           H  
ATOM   4195  HE1 TRP A 275     -40.973  -1.769  -8.954  1.00  0.72           H  
ATOM   4196  HE3 TRP A 275     -36.097  -0.731 -10.956  1.00  0.72           H  
ATOM   4197  HZ2 TRP A 275     -38.926  -1.815  -6.983  1.00  0.72           H  
ATOM   4198  HZ3 TRP A 275     -35.087  -0.986  -8.720  1.00  0.72           H  
ATOM   4199  HH2 TRP A 275     -36.486  -1.520  -6.754  1.00  0.72           H  
ATOM   4200  N   PHE A 276     -38.132   0.602 -15.583  1.00  0.72           N  
ATOM   4201  CA  PHE A 276     -37.300   0.842 -16.760  1.00  0.72           C  
ATOM   4202  C   PHE A 276     -37.976   1.688 -17.847  1.00  0.72           C  
ATOM   4203  O   PHE A 276     -39.183   1.585 -18.090  1.00  0.72           O  
ATOM   4204  CB  PHE A 276     -36.862  -0.486 -17.335  1.00  0.72           C  
ATOM   4205  CG  PHE A 276     -35.924  -1.283 -16.477  1.00  0.72           C  
ATOM   4206  CD1 PHE A 276     -36.378  -2.090 -15.462  1.00  0.72           C  
ATOM   4207  CD2 PHE A 276     -34.576  -1.252 -16.731  1.00  0.72           C  
ATOM   4208  CE1 PHE A 276     -35.489  -2.822 -14.704  1.00  0.72           C  
ATOM   4209  CE2 PHE A 276     -33.686  -1.983 -15.997  1.00  0.72           C  
ATOM   4210  CZ  PHE A 276     -34.147  -2.772 -14.970  1.00  0.72           C  
ATOM   4211  H   PHE A 276     -39.002   0.074 -15.672  1.00  0.72           H  
ATOM   4212  HA  PHE A 276     -36.408   1.382 -16.447  1.00  0.72           H  
ATOM   4213 1HB  PHE A 276     -37.722  -1.099 -17.560  1.00  0.72           H  
ATOM   4214 2HB  PHE A 276     -36.357  -0.267 -18.248  1.00  0.72           H  
ATOM   4215  HD1 PHE A 276     -37.451  -2.145 -15.259  1.00  0.72           H  
ATOM   4216  HD2 PHE A 276     -34.230  -0.630 -17.526  1.00  0.72           H  
ATOM   4217  HE1 PHE A 276     -35.852  -3.445 -13.903  1.00  0.72           H  
ATOM   4218  HE2 PHE A 276     -32.620  -1.933 -16.225  1.00  0.72           H  
ATOM   4219  HZ  PHE A 276     -33.454  -3.361 -14.371  1.00  0.72           H  
ATOM   4220  N   GLY A 277     -37.177   2.487 -18.555  1.00  0.72           N  
ATOM   4221  CA  GLY A 277     -37.674   3.329 -19.634  1.00  0.72           C  
ATOM   4222  C   GLY A 277     -38.297   2.515 -20.729  1.00  0.72           C  
ATOM   4223  O   GLY A 277     -39.390   2.838 -21.194  1.00  0.72           O  
ATOM   4224  H   GLY A 277     -36.177   2.491 -18.366  1.00  0.72           H  
ATOM   4225 1HA  GLY A 277     -38.425   4.010 -19.251  1.00  0.72           H  
ATOM   4226 2HA  GLY A 277     -36.855   3.925 -20.029  1.00  0.72           H  
ATOM   4227  N   HIS A 278     -37.687   1.392 -21.062  1.00  0.73           N  
ATOM   4228  CA  HIS A 278     -38.273   0.551 -22.081  1.00  0.73           C  
ATOM   4229  C   HIS A 278     -39.699   0.113 -21.697  1.00  0.73           C  
ATOM   4230  O   HIS A 278     -40.545  -0.117 -22.562  1.00  0.73           O  
ATOM   4231  CB  HIS A 278     -37.388  -0.679 -22.365  1.00  0.73           C  
ATOM   4232  CG  HIS A 278     -37.357  -1.755 -21.353  1.00  0.73           C  
ATOM   4233  ND1 HIS A 278     -38.233  -2.815 -21.386  1.00  0.73           N  
ATOM   4234  CD2 HIS A 278     -36.523  -1.991 -20.339  1.00  0.73           C  
ATOM   4235  CE1 HIS A 278     -37.949  -3.651 -20.403  1.00  0.73           C  
ATOM   4236  NE2 HIS A 278     -36.910  -3.177 -19.751  1.00  0.73           N  
ATOM   4237  H   HIS A 278     -36.764   1.185 -20.674  1.00  0.73           H  
ATOM   4238  HA  HIS A 278     -38.346   1.119 -23.005  1.00  0.73           H  
ATOM   4239 1HB  HIS A 278     -37.699  -1.134 -23.281  1.00  0.73           H  
ATOM   4240 2HB  HIS A 278     -36.358  -0.344 -22.512  1.00  0.73           H  
ATOM   4241  HD1 HIS A 278     -38.932  -2.953 -22.113  1.00  0.73           H  
ATOM   4242  HD2 HIS A 278     -35.659  -1.448 -19.965  1.00  0.73           H  
ATOM   4243  HE1 HIS A 278     -38.538  -4.558 -20.250  1.00  0.73           H  
ATOM   4244  N   GLN A 279     -40.026   0.030 -20.397  1.00  0.73           N  
ATOM   4245  CA  GLN A 279     -41.382  -0.368 -20.059  1.00  0.73           C  
ATOM   4246  C   GLN A 279     -42.296   0.794 -20.417  1.00  0.73           C  
ATOM   4247  O   GLN A 279     -43.330   0.627 -21.067  1.00  0.73           O  
ATOM   4248  CB  GLN A 279     -41.505  -0.686 -18.566  1.00  0.73           C  
ATOM   4249  CG  GLN A 279     -40.729  -1.921 -18.124  1.00  0.73           C  
ATOM   4250  CD  GLN A 279     -40.707  -2.101 -16.599  1.00  0.73           C  
ATOM   4251  OE1 GLN A 279     -40.422  -1.169 -15.817  1.00  0.73           O  
ATOM   4252  NE2 GLN A 279     -41.002  -3.320 -16.167  1.00  0.73           N  
ATOM   4253  H   GLN A 279     -39.374   0.279 -19.661  1.00  0.73           H  
ATOM   4254  HA  GLN A 279     -41.663  -1.238 -20.650  1.00  0.73           H  
ATOM   4255 1HB  GLN A 279     -41.169   0.162 -17.979  1.00  0.73           H  
ATOM   4256 2HB  GLN A 279     -42.554  -0.846 -18.320  1.00  0.73           H  
ATOM   4257 1HG  GLN A 279     -41.189  -2.804 -18.563  1.00  0.73           H  
ATOM   4258 2HG  GLN A 279     -39.705  -1.831 -18.477  1.00  0.73           H  
ATOM   4259 1HE2 GLN A 279     -40.991  -3.528 -15.187  1.00  0.73           H  
ATOM   4260 2HE2 GLN A 279     -41.211  -4.046 -16.825  1.00  0.73           H  
ATOM   4261  N   HIS A 280     -41.825   1.998 -20.077  1.00  0.73           N  
ATOM   4262  CA  HIS A 280     -42.550   3.251 -20.290  1.00  0.73           C  
ATOM   4263  C   HIS A 280     -42.890   3.443 -21.764  1.00  0.73           C  
ATOM   4264  O   HIS A 280     -43.991   3.873 -22.119  1.00  0.73           O  
ATOM   4265  CB  HIS A 280     -41.735   4.461 -19.786  1.00  0.73           C  
ATOM   4266  CG  HIS A 280     -42.491   5.747 -19.807  1.00  0.73           C  
ATOM   4267  ND1 HIS A 280     -43.493   6.017 -18.902  1.00  0.73           N  
ATOM   4268  CD2 HIS A 280     -42.420   6.826 -20.625  1.00  0.73           C  
ATOM   4269  CE1 HIS A 280     -44.010   7.206 -19.156  1.00  0.73           C  
ATOM   4270  NE2 HIS A 280     -43.387   7.719 -20.205  1.00  0.73           N  
ATOM   4271  H   HIS A 280     -40.928   2.030 -19.589  1.00  0.73           H  
ATOM   4272  HA  HIS A 280     -43.488   3.224 -19.744  1.00  0.73           H  
ATOM   4273 1HB  HIS A 280     -41.392   4.270 -18.767  1.00  0.73           H  
ATOM   4274 2HB  HIS A 280     -40.861   4.596 -20.408  1.00  0.73           H  
ATOM   4275  HD1 HIS A 280     -43.815   5.365 -18.182  1.00  0.73           H  
ATOM   4276  HD2 HIS A 280     -41.796   7.063 -21.482  1.00  0.73           H  
ATOM   4277  HE1 HIS A 280     -44.818   7.598 -18.541  1.00  0.73           H  
ATOM   4278  N   TYR A 281     -41.934   3.116 -22.625  1.00  0.73           N  
ATOM   4279  CA  TYR A 281     -42.112   3.317 -24.053  1.00  0.73           C  
ATOM   4280  C   TYR A 281     -42.595   2.070 -24.821  1.00  0.73           C  
ATOM   4281  O   TYR A 281     -42.650   2.104 -26.051  1.00  0.73           O  
ATOM   4282  CB  TYR A 281     -40.795   3.816 -24.666  1.00  0.73           C  
ATOM   4283  CG  TYR A 281     -40.344   5.198 -24.187  1.00  0.73           C  
ATOM   4284  CD1 TYR A 281     -39.346   5.289 -23.244  1.00  0.73           C  
ATOM   4285  CD2 TYR A 281     -40.923   6.363 -24.688  1.00  0.73           C  
ATOM   4286  CE1 TYR A 281     -38.918   6.511 -22.781  1.00  0.73           C  
ATOM   4287  CE2 TYR A 281     -40.484   7.601 -24.226  1.00  0.73           C  
ATOM   4288  CZ  TYR A 281     -39.485   7.663 -23.272  1.00  0.73           C  
ATOM   4289  OH  TYR A 281     -39.049   8.861 -22.805  1.00  0.73           O  
ATOM   4290  H   TYR A 281     -41.050   2.768 -22.253  1.00  0.73           H  
ATOM   4291  HA  TYR A 281     -42.866   4.091 -24.190  1.00  0.73           H  
ATOM   4292 1HB  TYR A 281     -40.000   3.102 -24.426  1.00  0.73           H  
ATOM   4293 2HB  TYR A 281     -40.889   3.844 -25.750  1.00  0.73           H  
ATOM   4294  HD1 TYR A 281     -38.897   4.388 -22.867  1.00  0.73           H  
ATOM   4295  HD2 TYR A 281     -41.713   6.307 -25.440  1.00  0.73           H  
ATOM   4296  HE1 TYR A 281     -38.130   6.567 -22.033  1.00  0.73           H  
ATOM   4297  HE2 TYR A 281     -40.930   8.521 -24.615  1.00  0.73           H  
ATOM   4298  HH  TYR A 281     -38.413   8.710 -22.103  1.00  0.73           H  
ATOM   4299  N   GLY A 282     -42.937   0.969 -24.131  1.00  0.71           N  
ATOM   4300  CA  GLY A 282     -43.430  -0.231 -24.826  1.00  0.71           C  
ATOM   4301  C   GLY A 282     -42.364  -0.969 -25.651  1.00  0.71           C  
ATOM   4302  O   GLY A 282     -42.682  -1.552 -26.691  1.00  0.71           O  
ATOM   4303  H   GLY A 282     -42.899   0.960 -23.110  1.00  0.71           H  
ATOM   4304 1HA  GLY A 282     -43.842  -0.914 -24.084  1.00  0.71           H  
ATOM   4305 2HA  GLY A 282     -44.253   0.053 -25.478  1.00  0.71           H  
ATOM   4306  N   ILE A 283     -41.113  -0.911 -25.200  1.00  0.69           N  
ATOM   4307  CA  ILE A 283     -39.942  -1.462 -25.884  1.00  0.69           C  
ATOM   4308  C   ILE A 283     -39.410  -2.734 -25.238  1.00  0.69           C  
ATOM   4309  O   ILE A 283     -39.443  -2.900 -24.012  1.00  0.69           O  
ATOM   4310  CB  ILE A 283     -38.855  -0.379 -25.972  1.00  0.69           C  
ATOM   4311  CG1 ILE A 283     -39.451   0.754 -26.624  1.00  0.69           C  
ATOM   4312  CG2 ILE A 283     -37.596  -0.820 -26.708  1.00  0.69           C  
ATOM   4313  CD1 ILE A 283     -39.960   0.429 -27.997  1.00  0.69           C  
ATOM   4314  H   ILE A 283     -40.953  -0.444 -24.311  1.00  0.69           H  
ATOM   4315  HA  ILE A 283     -40.233  -1.718 -26.904  1.00  0.69           H  
ATOM   4316  HB  ILE A 283     -38.605  -0.071 -24.988  1.00  0.69           H  
ATOM   4317 1HG1 ILE A 283     -40.278   1.086 -26.032  1.00  0.69           H  
ATOM   4318 2HG1 ILE A 283     -38.730   1.546 -26.657  1.00  0.69           H  
ATOM   4319 1HG2 ILE A 283     -36.889   0.007 -26.735  1.00  0.69           H  
ATOM   4320 2HG2 ILE A 283     -37.139  -1.657 -26.217  1.00  0.69           H  
ATOM   4321 3HG2 ILE A 283     -37.857  -1.101 -27.723  1.00  0.69           H  
ATOM   4322 1HD1 ILE A 283     -40.412   1.292 -28.392  1.00  0.69           H  
ATOM   4323 2HD1 ILE A 283     -39.140   0.107 -28.637  1.00  0.69           H  
ATOM   4324 3HD1 ILE A 283     -40.699  -0.362 -27.946  1.00  0.69           H  
ATOM   4325  N   LYS A 284     -39.005  -3.673 -26.078  1.00  0.67           N  
ATOM   4326  CA  LYS A 284     -38.459  -4.939 -25.628  1.00  0.67           C  
ATOM   4327  C   LYS A 284     -37.045  -5.165 -26.185  1.00  0.67           C  
ATOM   4328  O   LYS A 284     -36.898  -5.834 -27.207  1.00  0.67           O  
ATOM   4329  CB  LYS A 284     -39.366  -6.084 -26.047  1.00  0.67           C  
ATOM   4330  CG  LYS A 284     -40.750  -6.053 -25.391  1.00  0.67           C  
ATOM   4331  CD  LYS A 284     -41.612  -7.224 -25.845  1.00  0.67           C  
ATOM   4332  CE  LYS A 284     -42.987  -7.189 -25.192  1.00  0.67           C  
ATOM   4333  NZ  LYS A 284     -43.839  -8.324 -25.637  1.00  0.67           N  
ATOM   4334  H   LYS A 284     -39.038  -3.480 -27.084  1.00  0.67           H  
ATOM   4335  HA  LYS A 284     -38.439  -4.940 -24.547  1.00  0.67           H  
ATOM   4336 1HB  LYS A 284     -39.506  -6.053 -27.130  1.00  0.67           H  
ATOM   4337 2HB  LYS A 284     -38.893  -7.036 -25.800  1.00  0.67           H  
ATOM   4338 1HG  LYS A 284     -40.638  -6.084 -24.306  1.00  0.67           H  
ATOM   4339 2HG  LYS A 284     -41.255  -5.125 -25.659  1.00  0.67           H  
ATOM   4340 1HD  LYS A 284     -41.732  -7.186 -26.929  1.00  0.67           H  
ATOM   4341 2HD  LYS A 284     -41.120  -8.162 -25.584  1.00  0.67           H  
ATOM   4342 1HE  LYS A 284     -42.870  -7.239 -24.110  1.00  0.67           H  
ATOM   4343 2HE  LYS A 284     -43.482  -6.252 -25.451  1.00  0.67           H  
ATOM   4344 1HZ  LYS A 284     -44.740  -8.267 -25.185  1.00  0.67           H  
ATOM   4345 2HZ  LYS A 284     -43.962  -8.279 -26.639  1.00  0.67           H  
ATOM   4346 3HZ  LYS A 284     -43.393  -9.196 -25.391  1.00  0.67           H  
ATOM   4347  N   PRO A 285     -35.994  -4.584 -25.564  1.00  0.65           N  
ATOM   4348  CA  PRO A 285     -34.607  -4.627 -25.993  1.00  0.65           C  
ATOM   4349  C   PRO A 285     -34.021  -5.998 -25.823  1.00  0.65           C  
ATOM   4350  O   PRO A 285     -34.485  -6.779 -24.994  1.00  0.65           O  
ATOM   4351  CB  PRO A 285     -33.919  -3.639 -25.071  1.00  0.65           C  
ATOM   4352  CG  PRO A 285     -34.763  -3.632 -23.829  1.00  0.65           C  
ATOM   4353  CD  PRO A 285     -36.177  -3.861 -24.286  1.00  0.65           C  
ATOM   4354  HA  PRO A 285     -34.534  -4.301 -27.043  1.00  0.65           H  
ATOM   4355 1HB  PRO A 285     -32.887  -3.978 -24.876  1.00  0.65           H  
ATOM   4356 2HB  PRO A 285     -33.837  -2.694 -25.578  1.00  0.65           H  
ATOM   4357 1HG  PRO A 285     -34.426  -4.420 -23.167  1.00  0.65           H  
ATOM   4358 2HG  PRO A 285     -34.644  -2.682 -23.285  1.00  0.65           H  
ATOM   4359 1HD  PRO A 285     -36.656  -4.481 -23.523  1.00  0.65           H  
ATOM   4360 2HD  PRO A 285     -36.684  -2.918 -24.431  1.00  0.65           H  
ATOM   4361  N   ASP A 286     -32.970  -6.270 -26.575  1.00  0.63           N  
ATOM   4362  CA  ASP A 286     -32.273  -7.538 -26.494  1.00  0.63           C  
ATOM   4363  C   ASP A 286     -31.195  -7.476 -25.422  1.00  0.63           C  
ATOM   4364  O   ASP A 286     -30.849  -8.487 -24.793  1.00  0.63           O  
ATOM   4365  CB  ASP A 286     -31.665  -7.846 -27.848  1.00  0.63           C  
ATOM   4366  CG  ASP A 286     -32.718  -8.005 -28.938  1.00  0.63           C  
ATOM   4367  OD1 ASP A 286     -33.602  -8.851 -28.799  1.00  0.63           O  
ATOM   4368  OD2 ASP A 286     -32.657  -7.243 -29.907  1.00  0.63           O  
ATOM   4369  H   ASP A 286     -32.618  -5.558 -27.210  1.00  0.63           H  
ATOM   4370  HA  ASP A 286     -32.991  -8.313 -26.230  1.00  0.63           H  
ATOM   4371 1HB  ASP A 286     -30.960  -7.058 -28.127  1.00  0.63           H  
ATOM   4372 2HB  ASP A 286     -31.128  -8.762 -27.777  1.00  0.63           H  
ATOM   4373  N   LEU A 287     -30.638  -6.279 -25.242  1.00  0.63           N  
ATOM   4374  CA  LEU A 287     -29.628  -6.069 -24.213  1.00  0.63           C  
ATOM   4375  C   LEU A 287     -29.952  -4.781 -23.447  1.00  0.63           C  
ATOM   4376  O   LEU A 287     -30.394  -3.798 -24.060  1.00  0.63           O  
ATOM   4377  CB  LEU A 287     -28.239  -5.960 -24.851  1.00  0.63           C  
ATOM   4378  CG  LEU A 287     -27.773  -7.176 -25.637  1.00  0.63           C  
ATOM   4379  CD1 LEU A 287     -26.607  -6.877 -26.424  1.00  0.63           C  
ATOM   4380  CD2 LEU A 287     -27.436  -8.195 -24.710  1.00  0.63           C  
ATOM   4381  H   LEU A 287     -30.938  -5.504 -25.836  1.00  0.63           H  
ATOM   4382  HA  LEU A 287     -29.651  -6.905 -23.525  1.00  0.63           H  
ATOM   4383 1HB  LEU A 287     -28.242  -5.119 -25.495  1.00  0.63           H  
ATOM   4384 2HB  LEU A 287     -27.512  -5.779 -24.055  1.00  0.63           H  
ATOM   4385  HG  LEU A 287     -28.555  -7.499 -26.312  1.00  0.63           H  
ATOM   4386 1HD1 LEU A 287     -26.321  -7.760 -26.973  1.00  0.63           H  
ATOM   4387 2HD1 LEU A 287     -26.839  -6.082 -27.124  1.00  0.63           H  
ATOM   4388 3HD1 LEU A 287     -25.806  -6.586 -25.778  1.00  0.63           H  
ATOM   4389 1HD2 LEU A 287     -27.089  -9.068 -25.233  1.00  0.63           H  
ATOM   4390 2HD2 LEU A 287     -26.652  -7.820 -24.061  1.00  0.63           H  
ATOM   4391 3HD2 LEU A 287     -28.302  -8.427 -24.136  1.00  0.63           H  
ATOM   4392  N   ILE A 288     -29.734  -4.787 -22.133  1.00  0.65           N  
ATOM   4393  CA  ILE A 288     -29.901  -3.571 -21.326  1.00  0.65           C  
ATOM   4394  C   ILE A 288     -28.740  -3.216 -20.430  1.00  0.65           C  
ATOM   4395  O   ILE A 288     -28.309  -4.030 -19.623  1.00  0.65           O  
ATOM   4396  CB  ILE A 288     -31.144  -3.599 -20.416  1.00  0.65           C  
ATOM   4397  CG1 ILE A 288     -32.394  -3.664 -21.185  1.00  0.65           C  
ATOM   4398  CG2 ILE A 288     -31.143  -2.419 -19.478  1.00  0.65           C  
ATOM   4399  CD1 ILE A 288     -33.590  -3.783 -20.279  1.00  0.65           C  
ATOM   4400  H   ILE A 288     -29.414  -5.660 -21.706  1.00  0.65           H  
ATOM   4401  HA  ILE A 288     -30.032  -2.741 -22.015  1.00  0.65           H  
ATOM   4402  HB  ILE A 288     -31.117  -4.509 -19.816  1.00  0.65           H  
ATOM   4403 1HG1 ILE A 288     -32.496  -2.769 -21.795  1.00  0.65           H  
ATOM   4404 2HG1 ILE A 288     -32.358  -4.520 -21.844  1.00  0.65           H  
ATOM   4405 1HG2 ILE A 288     -32.011  -2.464 -18.827  1.00  0.65           H  
ATOM   4406 2HG2 ILE A 288     -30.251  -2.424 -18.865  1.00  0.65           H  
ATOM   4407 3HG2 ILE A 288     -31.168  -1.511 -20.072  1.00  0.65           H  
ATOM   4408 1HD1 ILE A 288     -34.485  -3.844 -20.875  1.00  0.65           H  
ATOM   4409 2HD1 ILE A 288     -33.511  -4.655 -19.671  1.00  0.65           H  
ATOM   4410 3HD1 ILE A 288     -33.642  -2.914 -19.630  1.00  0.65           H  
ATOM   4411  N   ALA A 289     -28.256  -1.983 -20.521  1.00  0.67           N  
ATOM   4412  CA  ALA A 289     -27.211  -1.568 -19.587  1.00  0.67           C  
ATOM   4413  C   ALA A 289     -27.864  -0.766 -18.464  1.00  0.67           C  
ATOM   4414  O   ALA A 289     -28.683   0.118 -18.721  1.00  0.67           O  
ATOM   4415  CB  ALA A 289     -26.140  -0.771 -20.280  1.00  0.67           C  
ATOM   4416  H   ALA A 289     -28.652  -1.340 -21.213  1.00  0.67           H  
ATOM   4417  HA  ALA A 289     -26.753  -2.455 -19.146  1.00  0.67           H  
ATOM   4418 1HB  ALA A 289     -25.375  -0.481 -19.560  1.00  0.67           H  
ATOM   4419 2HB  ALA A 289     -25.685  -1.373 -21.060  1.00  0.67           H  
ATOM   4420 3HB  ALA A 289     -26.574   0.127 -20.722  1.00  0.67           H  
ATOM   4421  N   MET A 290     -27.506  -1.072 -17.216  1.00  0.70           N  
ATOM   4422  CA  MET A 290     -28.082  -0.389 -16.055  1.00  0.70           C  
ATOM   4423  C   MET A 290     -27.032  -0.081 -14.964  1.00  0.70           C  
ATOM   4424  O   MET A 290     -26.240  -0.960 -14.629  1.00  0.70           O  
ATOM   4425  CB  MET A 290     -29.147  -1.298 -15.473  1.00  0.70           C  
ATOM   4426  CG  MET A 290     -29.812  -0.749 -14.332  1.00  0.70           C  
ATOM   4427  SD  MET A 290     -30.989  -1.871 -13.656  1.00  0.70           S  
ATOM   4428  CE  MET A 290     -29.811  -3.047 -13.084  1.00  0.70           C  
ATOM   4429  H   MET A 290     -26.856  -1.844 -17.060  1.00  0.70           H  
ATOM   4430  HA  MET A 290     -28.545   0.522 -16.391  1.00  0.70           H  
ATOM   4431 1HB  MET A 290     -29.904  -1.494 -16.235  1.00  0.70           H  
ATOM   4432 2HB  MET A 290     -28.699  -2.255 -15.198  1.00  0.70           H  
ATOM   4433 1HG  MET A 290     -29.056  -0.539 -13.600  1.00  0.70           H  
ATOM   4434 2HG  MET A 290     -30.317   0.182 -14.596  1.00  0.70           H  
ATOM   4435 1HE  MET A 290     -30.316  -3.837 -12.579  1.00  0.70           H  
ATOM   4436 2HE  MET A 290     -29.257  -3.445 -13.930  1.00  0.70           H  
ATOM   4437 3HE  MET A 290     -29.125  -2.566 -12.410  1.00  0.70           H  
ATOM   4438  N   ALA A 291     -26.951   1.149 -14.397  1.00  0.72           N  
ATOM   4439  CA  ALA A 291     -25.955   1.294 -13.327  1.00  0.72           C  
ATOM   4440  C   ALA A 291     -26.194   2.406 -12.329  1.00  0.72           C  
ATOM   4441  O   ALA A 291     -25.836   2.292 -11.146  1.00  0.72           O  
ATOM   4442  CB  ALA A 291     -24.603   1.550 -13.918  1.00  0.72           C  
ATOM   4443  H   ALA A 291     -27.562   1.930 -14.632  1.00  0.72           H  
ATOM   4444  HA  ALA A 291     -25.939   0.354 -12.779  1.00  0.72           H  
ATOM   4445 1HB  ALA A 291     -23.864   1.586 -13.117  1.00  0.72           H  
ATOM   4446 2HB  ALA A 291     -24.377   0.780 -14.598  1.00  0.72           H  
ATOM   4447 3HB  ALA A 291     -24.607   2.483 -14.433  1.00  0.72           H  
ATOM   4448  N   LYS A 292     -26.750   3.518 -12.789  1.00  0.74           N  
ATOM   4449  CA  LYS A 292     -26.731   4.711 -11.966  1.00  0.74           C  
ATOM   4450  C   LYS A 292     -27.780   4.683 -10.918  1.00  0.74           C  
ATOM   4451  O   LYS A 292     -28.868   5.235 -11.063  1.00  0.74           O  
ATOM   4452  CB  LYS A 292     -26.806   5.986 -12.799  1.00  0.74           C  
ATOM   4453  CG  LYS A 292     -25.549   6.262 -13.621  1.00  0.74           C  
ATOM   4454  CD  LYS A 292     -25.718   7.450 -14.577  1.00  0.74           C  
ATOM   4455  CE  LYS A 292     -24.451   7.644 -15.414  1.00  0.74           C  
ATOM   4456  NZ  LYS A 292     -24.632   8.630 -16.525  1.00  0.74           N  
ATOM   4457  H   LYS A 292     -27.158   3.586 -13.714  1.00  0.74           H  
ATOM   4458  HA  LYS A 292     -25.772   4.740 -11.451  1.00  0.74           H  
ATOM   4459 1HB  LYS A 292     -27.641   5.958 -13.450  1.00  0.74           H  
ATOM   4460 2HB  LYS A 292     -26.962   6.839 -12.140  1.00  0.74           H  
ATOM   4461 1HG  LYS A 292     -24.752   6.525 -12.929  1.00  0.74           H  
ATOM   4462 2HG  LYS A 292     -25.239   5.378 -14.142  1.00  0.74           H  
ATOM   4463 1HD  LYS A 292     -26.581   7.310 -15.223  1.00  0.74           H  
ATOM   4464 2HD  LYS A 292     -25.885   8.341 -13.983  1.00  0.74           H  
ATOM   4465 1HE  LYS A 292     -23.660   7.995 -14.760  1.00  0.74           H  
ATOM   4466 2HE  LYS A 292     -24.158   6.687 -15.838  1.00  0.74           H  
ATOM   4467 1HZ  LYS A 292     -23.766   8.716 -17.039  1.00  0.74           H  
ATOM   4468 2HZ  LYS A 292     -25.358   8.303 -17.151  1.00  0.74           H  
ATOM   4469 3HZ  LYS A 292     -24.896   9.530 -16.154  1.00  0.74           H  
ATOM   4470  N   GLY A 293     -27.412   4.026  -9.840  1.00  0.74           N  
ATOM   4471  CA  GLY A 293     -28.287   3.863  -8.720  1.00  0.74           C  
ATOM   4472  C   GLY A 293     -28.543   2.425  -8.361  1.00  0.74           C  
ATOM   4473  O   GLY A 293     -29.298   2.154  -7.431  1.00  0.74           O  
ATOM   4474  H   GLY A 293     -26.495   3.587  -9.859  1.00  0.74           H  
ATOM   4475 1HA  GLY A 293     -27.832   4.352  -7.868  1.00  0.74           H  
ATOM   4476 2HA  GLY A 293     -29.214   4.377  -8.919  1.00  0.74           H  
ATOM   4477  N   LEU A 294     -27.850   1.488  -8.996  1.00  0.74           N  
ATOM   4478  CA  LEU A 294     -28.036   0.089  -8.615  1.00  0.74           C  
ATOM   4479  C   LEU A 294     -27.783  -0.096  -7.119  1.00  0.74           C  
ATOM   4480  O   LEU A 294     -28.507  -0.832  -6.461  1.00  0.74           O  
ATOM   4481  CB  LEU A 294     -27.203  -0.819  -9.541  1.00  0.74           C  
ATOM   4482  CG  LEU A 294     -27.249  -2.333  -9.273  1.00  0.74           C  
ATOM   4483  CD1 LEU A 294     -28.683  -2.840  -9.259  1.00  0.74           C  
ATOM   4484  CD2 LEU A 294     -26.500  -3.060 -10.401  1.00  0.74           C  
ATOM   4485  H   LEU A 294     -27.209   1.737  -9.751  1.00  0.74           H  
ATOM   4486  HA  LEU A 294     -29.072  -0.174  -8.762  1.00  0.74           H  
ATOM   4487 1HB  LEU A 294     -27.476  -0.657 -10.559  1.00  0.74           H  
ATOM   4488 2HB  LEU A 294     -26.182  -0.492  -9.465  1.00  0.74           H  
ATOM   4489  HG  LEU A 294     -26.776  -2.531  -8.340  1.00  0.74           H  
ATOM   4490 1HD1 LEU A 294     -28.685  -3.904  -9.076  1.00  0.74           H  
ATOM   4491 2HD1 LEU A 294     -29.243  -2.337  -8.469  1.00  0.74           H  
ATOM   4492 3HD1 LEU A 294     -29.147  -2.643 -10.200  1.00  0.74           H  
ATOM   4493 1HD2 LEU A 294     -26.508  -4.136 -10.219  1.00  0.74           H  
ATOM   4494 2HD2 LEU A 294     -26.980  -2.851 -11.356  1.00  0.74           H  
ATOM   4495 3HD2 LEU A 294     -25.491  -2.707 -10.442  1.00  0.74           H  
ATOM   4496  N   SER A 295     -26.815   0.647  -6.584  1.00  0.74           N  
ATOM   4497  CA  SER A 295     -26.421   0.663  -5.172  1.00  0.74           C  
ATOM   4498  C   SER A 295     -26.671   2.017  -4.501  1.00  0.74           C  
ATOM   4499  O   SER A 295     -26.006   2.366  -3.522  1.00  0.74           O  
ATOM   4500  CB  SER A 295     -24.961   0.428  -5.110  1.00  0.74           C  
ATOM   4501  OG  SER A 295     -24.309   1.425  -5.839  1.00  0.74           O  
ATOM   4502  H   SER A 295     -26.289   1.220  -7.227  1.00  0.74           H  
ATOM   4503  HA  SER A 295     -26.975  -0.103  -4.634  1.00  0.74           H  
ATOM   4504 1HB  SER A 295     -24.620   0.455  -4.086  1.00  0.74           H  
ATOM   4505 2HB  SER A 295     -24.727  -0.550  -5.504  1.00  0.74           H  
ATOM   4506  HG  SER A 295     -23.385   1.145  -5.924  1.00  0.74           H  
ATOM   4507  N   SER A 296     -27.515   2.839  -5.113  1.00  0.74           N  
ATOM   4508  CA  SER A 296     -27.769   4.227  -4.703  1.00  0.74           C  
ATOM   4509  C   SER A 296     -26.498   5.075  -4.726  1.00  0.74           C  
ATOM   4510  O   SER A 296     -26.397   6.080  -4.026  1.00  0.74           O  
ATOM   4511  CB  SER A 296     -28.323   4.316  -3.309  1.00  0.74           C  
ATOM   4512  OG  SER A 296     -28.999   5.552  -3.116  1.00  0.74           O  
ATOM   4513  H   SER A 296     -28.060   2.475  -5.894  1.00  0.74           H  
ATOM   4514  HA  SER A 296     -28.501   4.641  -5.386  1.00  0.74           H  
ATOM   4515 1HB  SER A 296     -28.983   3.479  -3.124  1.00  0.74           H  
ATOM   4516 2HB  SER A 296     -27.503   4.250  -2.599  1.00  0.74           H  
ATOM   4517  HG  SER A 296     -29.119   5.634  -2.158  1.00  0.74           H  
ATOM   4518  N   GLY A 297     -25.518   4.658  -5.517  1.00  0.76           N  
ATOM   4519  CA  GLY A 297     -24.263   5.372  -5.663  1.00  0.76           C  
ATOM   4520  C   GLY A 297     -23.284   5.091  -4.517  1.00  0.76           C  
ATOM   4521  O   GLY A 297     -22.191   5.654  -4.495  1.00  0.76           O  
ATOM   4522  H   GLY A 297     -25.652   3.805  -6.036  1.00  0.76           H  
ATOM   4523 1HA  GLY A 297     -23.803   5.089  -6.610  1.00  0.76           H  
ATOM   4524 2HA  GLY A 297     -24.464   6.441  -5.714  1.00  0.76           H  
ATOM   4525  N   TYR A 298     -23.673   4.247  -3.550  1.00  0.78           N  
ATOM   4526  CA  TYR A 298     -22.811   3.985  -2.400  1.00  0.78           C  
ATOM   4527  C   TYR A 298     -21.535   3.238  -2.811  1.00  0.78           C  
ATOM   4528  O   TYR A 298     -20.429   3.691  -2.518  1.00  0.78           O  
ATOM   4529  CB  TYR A 298     -23.622   3.294  -1.295  1.00  0.78           C  
ATOM   4530  CG  TYR A 298     -22.856   2.987  -0.027  1.00  0.78           C  
ATOM   4531  CD1 TYR A 298     -22.502   4.020   0.822  1.00  0.78           C  
ATOM   4532  CD2 TYR A 298     -22.544   1.700   0.310  1.00  0.78           C  
ATOM   4533  CE1 TYR A 298     -21.807   3.755   1.982  1.00  0.78           C  
ATOM   4534  CE2 TYR A 298     -21.851   1.429   1.457  1.00  0.78           C  
ATOM   4535  CZ  TYR A 298     -21.473   2.455   2.294  1.00  0.78           C  
ATOM   4536  OH  TYR A 298     -20.766   2.193   3.446  1.00  0.78           O  
ATOM   4537  H   TYR A 298     -24.576   3.777  -3.605  1.00  0.78           H  
ATOM   4538  HA  TYR A 298     -22.494   4.948  -1.997  1.00  0.78           H  
ATOM   4539 1HB  TYR A 298     -24.478   3.920  -1.035  1.00  0.78           H  
ATOM   4540 2HB  TYR A 298     -24.022   2.361  -1.683  1.00  0.78           H  
ATOM   4541  HD1 TYR A 298     -22.763   5.047   0.566  1.00  0.78           H  
ATOM   4542  HD2 TYR A 298     -22.841   0.897  -0.340  1.00  0.78           H  
ATOM   4543  HE1 TYR A 298     -21.519   4.571   2.644  1.00  0.78           H  
ATOM   4544  HE2 TYR A 298     -21.600   0.415   1.702  1.00  0.78           H  
ATOM   4545  HH  TYR A 298     -20.606   3.017   3.916  1.00  0.78           H  
ATOM   4546  N   LEU A 299     -21.678   2.106  -3.503  1.00  0.80           N  
ATOM   4547  CA  LEU A 299     -20.506   1.392  -4.018  1.00  0.80           C  
ATOM   4548  C   LEU A 299     -20.644   1.284  -5.536  1.00  0.80           C  
ATOM   4549  O   LEU A 299     -21.746   1.073  -6.030  1.00  0.80           O  
ATOM   4550  CB  LEU A 299     -20.397  -0.011  -3.424  1.00  0.80           C  
ATOM   4551  CG  LEU A 299     -20.280  -0.078  -1.917  1.00  0.80           C  
ATOM   4552  CD1 LEU A 299     -20.301  -1.503  -1.473  1.00  0.80           C  
ATOM   4553  CD2 LEU A 299     -19.023   0.606  -1.460  1.00  0.80           C  
ATOM   4554  H   LEU A 299     -22.609   1.768  -3.695  1.00  0.80           H  
ATOM   4555  HA  LEU A 299     -19.619   1.947  -3.741  1.00  0.80           H  
ATOM   4556 1HB  LEU A 299     -21.284  -0.579  -3.711  1.00  0.80           H  
ATOM   4557 2HB  LEU A 299     -19.523  -0.508  -3.851  1.00  0.80           H  
ATOM   4558  HG  LEU A 299     -21.107   0.404  -1.497  1.00  0.80           H  
ATOM   4559 1HD1 LEU A 299     -20.240  -1.534  -0.389  1.00  0.80           H  
ATOM   4560 2HD1 LEU A 299     -21.217  -1.971  -1.792  1.00  0.80           H  
ATOM   4561 3HD1 LEU A 299     -19.453  -2.036  -1.903  1.00  0.80           H  
ATOM   4562 1HD2 LEU A 299     -18.964   0.563  -0.372  1.00  0.80           H  
ATOM   4563 2HD2 LEU A 299     -18.157   0.106  -1.893  1.00  0.80           H  
ATOM   4564 3HD2 LEU A 299     -19.035   1.647  -1.779  1.00  0.80           H  
ATOM   4565  N   PRO A 300     -19.594   1.423  -6.338  1.00  0.80           N  
ATOM   4566  CA  PRO A 300     -19.696   1.204  -7.766  1.00  0.80           C  
ATOM   4567  C   PRO A 300     -20.211  -0.198  -8.083  1.00  0.80           C  
ATOM   4568  O   PRO A 300     -19.709  -1.185  -7.535  1.00  0.80           O  
ATOM   4569  CB  PRO A 300     -18.248   1.389  -8.222  1.00  0.80           C  
ATOM   4570  CG  PRO A 300     -17.631   2.309  -7.171  1.00  0.80           C  
ATOM   4571  CD  PRO A 300     -18.288   1.898  -5.859  1.00  0.80           C  
ATOM   4572  HA  PRO A 300     -20.355   1.968  -8.208  1.00  0.80           H  
ATOM   4573 1HB  PRO A 300     -17.754   0.409  -8.297  1.00  0.80           H  
ATOM   4574 2HB  PRO A 300     -18.229   1.827  -9.231  1.00  0.80           H  
ATOM   4575 1HG  PRO A 300     -16.538   2.182  -7.159  1.00  0.80           H  
ATOM   4576 2HG  PRO A 300     -17.824   3.360  -7.434  1.00  0.80           H  
ATOM   4577 1HD  PRO A 300     -17.735   1.093  -5.351  1.00  0.80           H  
ATOM   4578 2HD  PRO A 300     -18.389   2.804  -5.243  1.00  0.80           H  
ATOM   4579  N   ILE A 301     -21.196  -0.276  -8.966  1.00  0.78           N  
ATOM   4580  CA  ILE A 301     -21.747  -1.534  -9.465  1.00  0.78           C  
ATOM   4581  C   ILE A 301     -22.606  -1.258 -10.676  1.00  0.78           C  
ATOM   4582  O   ILE A 301     -23.304  -0.243 -10.732  1.00  0.78           O  
ATOM   4583  CB  ILE A 301     -22.555  -2.329  -8.418  1.00  0.78           C  
ATOM   4584  CG1 ILE A 301     -22.915  -3.760  -8.980  1.00  0.78           C  
ATOM   4585  CG2 ILE A 301     -23.752  -1.590  -8.002  1.00  0.78           C  
ATOM   4586  CD1 ILE A 301     -23.440  -4.731  -7.952  1.00  0.78           C  
ATOM   4587  H   ILE A 301     -21.565   0.585  -9.343  1.00  0.78           H  
ATOM   4588  HA  ILE A 301     -20.923  -2.169  -9.785  1.00  0.78           H  
ATOM   4589  HB  ILE A 301     -21.952  -2.472  -7.574  1.00  0.78           H  
ATOM   4590 1HG1 ILE A 301     -23.664  -3.670  -9.730  1.00  0.78           H  
ATOM   4591 2HG1 ILE A 301     -22.019  -4.190  -9.437  1.00  0.78           H  
ATOM   4592 1HG2 ILE A 301     -24.289  -2.159  -7.253  1.00  0.78           H  
ATOM   4593 2HG2 ILE A 301     -23.460  -0.628  -7.593  1.00  0.78           H  
ATOM   4594 3HG2 ILE A 301     -24.359  -1.445  -8.855  1.00  0.78           H  
ATOM   4595 1HD1 ILE A 301     -23.661  -5.685  -8.432  1.00  0.78           H  
ATOM   4596 2HD1 ILE A 301     -22.692  -4.877  -7.192  1.00  0.78           H  
ATOM   4597 3HD1 ILE A 301     -24.346  -4.334  -7.505  1.00  0.78           H  
ATOM   4598  N   SER A 302     -22.613  -2.183 -11.605  1.00  0.76           N  
ATOM   4599  CA  SER A 302     -23.479  -2.077 -12.755  1.00  0.76           C  
ATOM   4600  C   SER A 302     -23.860  -3.422 -13.293  1.00  0.76           C  
ATOM   4601  O   SER A 302     -23.273  -4.439 -12.918  1.00  0.76           O  
ATOM   4602  CB  SER A 302     -22.803  -1.300 -13.812  1.00  0.76           C  
ATOM   4603  OG  SER A 302     -21.697  -1.951 -14.285  1.00  0.76           O  
ATOM   4604  H   SER A 302     -21.964  -2.962 -11.531  1.00  0.76           H  
ATOM   4605  HA  SER A 302     -24.391  -1.558 -12.461  1.00  0.76           H  
ATOM   4606 1HB  SER A 302     -23.489  -1.149 -14.623  1.00  0.76           H  
ATOM   4607 2HB  SER A 302     -22.527  -0.350 -13.413  1.00  0.76           H  
ATOM   4608  HG  SER A 302     -21.261  -1.320 -14.882  1.00  0.76           H  
ATOM   4609  N   ALA A 303     -24.835  -3.447 -14.186  1.00  0.73           N  
ATOM   4610  CA  ALA A 303     -25.218  -4.722 -14.737  1.00  0.73           C  
ATOM   4611  C   ALA A 303     -25.710  -4.640 -16.176  1.00  0.73           C  
ATOM   4612  O   ALA A 303     -26.184  -3.598 -16.645  1.00  0.73           O  
ATOM   4613  CB  ALA A 303     -26.295  -5.324 -13.858  1.00  0.73           C  
ATOM   4614  H   ALA A 303     -25.314  -2.589 -14.456  1.00  0.73           H  
ATOM   4615  HA  ALA A 303     -24.342  -5.358 -14.727  1.00  0.73           H  
ATOM   4616 1HB  ALA A 303     -26.534  -6.284 -14.240  1.00  0.73           H  
ATOM   4617 2HB  ALA A 303     -25.925  -5.419 -12.842  1.00  0.73           H  
ATOM   4618 3HB  ALA A 303     -27.174  -4.691 -13.866  1.00  0.73           H  
ATOM   4619  N   VAL A 304     -25.580  -5.765 -16.879  1.00  0.71           N  
ATOM   4620  CA  VAL A 304     -26.093  -5.883 -18.234  1.00  0.71           C  
ATOM   4621  C   VAL A 304     -27.091  -7.022 -18.354  1.00  0.71           C  
ATOM   4622  O   VAL A 304     -26.778  -8.163 -18.005  1.00  0.71           O  
ATOM   4623  CB  VAL A 304     -24.963  -6.101 -19.264  1.00  0.71           C  
ATOM   4624  CG1 VAL A 304     -25.569  -6.279 -20.657  1.00  0.71           C  
ATOM   4625  CG2 VAL A 304     -24.018  -4.919 -19.257  1.00  0.71           C  
ATOM   4626  H   VAL A 304     -25.133  -6.563 -16.432  1.00  0.71           H  
ATOM   4627  HA  VAL A 304     -26.580  -4.955 -18.478  1.00  0.71           H  
ATOM   4628  HB  VAL A 304     -24.417  -7.009 -19.017  1.00  0.71           H  
ATOM   4629 1HG1 VAL A 304     -24.774  -6.441 -21.383  1.00  0.71           H  
ATOM   4630 2HG1 VAL A 304     -26.241  -7.135 -20.664  1.00  0.71           H  
ATOM   4631 3HG1 VAL A 304     -26.130  -5.382 -20.915  1.00  0.71           H  
ATOM   4632 1HG2 VAL A 304     -23.237  -5.083 -19.987  1.00  0.71           H  
ATOM   4633 2HG2 VAL A 304     -24.569  -4.016 -19.515  1.00  0.71           H  
ATOM   4634 3HG2 VAL A 304     -23.575  -4.803 -18.274  1.00  0.71           H  
ATOM   4635  N   GLY A 305     -28.295  -6.708 -18.827  1.00  0.69           N  
ATOM   4636  CA  GLY A 305     -29.325  -7.720 -19.006  1.00  0.69           C  
ATOM   4637  C   GLY A 305     -29.208  -8.300 -20.394  1.00  0.69           C  
ATOM   4638  O   GLY A 305     -29.009  -7.547 -21.351  1.00  0.69           O  
ATOM   4639  H   GLY A 305     -28.474  -5.742 -19.082  1.00  0.69           H  
ATOM   4640 1HA  GLY A 305     -29.228  -8.501 -18.255  1.00  0.69           H  
ATOM   4641 2HA  GLY A 305     -30.296  -7.259 -18.894  1.00  0.69           H  
ATOM   4642  N   VAL A 306     -29.370  -9.620 -20.514  1.00  0.69           N  
ATOM   4643  CA  VAL A 306     -29.266 -10.257 -21.817  1.00  0.69           C  
ATOM   4644  C   VAL A 306     -30.416 -11.226 -22.122  1.00  0.69           C  
ATOM   4645  O   VAL A 306     -30.810 -12.072 -21.291  1.00  0.69           O  
ATOM   4646  CB  VAL A 306     -27.920 -11.003 -21.934  1.00  0.69           C  
ATOM   4647  CG1 VAL A 306     -27.773 -11.608 -23.311  1.00  0.69           C  
ATOM   4648  CG2 VAL A 306     -26.761 -10.082 -21.576  1.00  0.69           C  
ATOM   4649  H   VAL A 306     -29.505 -10.180 -19.678  1.00  0.69           H  
ATOM   4650  HA  VAL A 306     -29.299  -9.480 -22.569  1.00  0.69           H  
ATOM   4651  HB  VAL A 306     -27.935 -11.833 -21.238  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 306     -26.843 -12.169 -23.369  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 306     -28.593 -12.260 -23.516  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 306     -27.767 -10.837 -24.041  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 306     -25.831 -10.633 -21.640  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 306     -26.730  -9.251 -22.250  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 306     -26.879  -9.711 -20.562  1.00  0.69           H  
ATOM   4658  N   ALA A 307     -30.926 -11.096 -23.350  1.00  0.70           N  
ATOM   4659  CA  ALA A 307     -31.989 -11.918 -23.907  1.00  0.70           C  
ATOM   4660  C   ALA A 307     -31.662 -13.388 -23.965  1.00  0.70           C  
ATOM   4661  O   ALA A 307     -30.522 -13.778 -24.225  1.00  0.70           O  
ATOM   4662  CB  ALA A 307     -32.312 -11.452 -25.301  1.00  0.70           C  
ATOM   4663  H   ALA A 307     -30.594 -10.324 -23.932  1.00  0.70           H  
ATOM   4664  HA  ALA A 307     -32.858 -11.801 -23.305  1.00  0.70           H  
ATOM   4665 1HB  ALA A 307     -33.111 -12.048 -25.687  1.00  0.70           H  
ATOM   4666 2HB  ALA A 307     -32.610 -10.411 -25.271  1.00  0.70           H  
ATOM   4667 3HB  ALA A 307     -31.443 -11.562 -25.935  1.00  0.70           H  
ATOM   4668  N   ASP A 308     -32.706 -14.204 -23.792  1.00  0.71           N  
ATOM   4669  CA  ASP A 308     -32.603 -15.662 -23.878  1.00  0.71           C  
ATOM   4670  C   ASP A 308     -32.018 -16.096 -25.216  1.00  0.71           C  
ATOM   4671  O   ASP A 308     -31.219 -17.028 -25.287  1.00  0.71           O  
ATOM   4672  CB  ASP A 308     -33.995 -16.303 -23.780  1.00  0.71           C  
ATOM   4673  CG  ASP A 308     -34.656 -16.277 -22.412  1.00  0.71           C  
ATOM   4674  OD1 ASP A 308     -33.999 -16.027 -21.441  1.00  0.71           O  
ATOM   4675  OD2 ASP A 308     -35.840 -16.514 -22.355  1.00  0.71           O  
ATOM   4676  H   ASP A 308     -33.600 -13.775 -23.544  1.00  0.71           H  
ATOM   4677  HA  ASP A 308     -31.961 -16.019 -23.072  1.00  0.71           H  
ATOM   4678 1HB  ASP A 308     -34.662 -15.796 -24.477  1.00  0.71           H  
ATOM   4679 2HB  ASP A 308     -33.929 -17.340 -24.106  1.00  0.71           H  
ATOM   4680  N   HIS A 309     -32.404 -15.397 -26.283  1.00  0.72           N  
ATOM   4681  CA  HIS A 309     -31.908 -15.693 -27.621  1.00  0.72           C  
ATOM   4682  C   HIS A 309     -30.409 -15.531 -27.671  1.00  0.72           C  
ATOM   4683  O   HIS A 309     -29.680 -16.418 -28.120  1.00  0.72           O  
ATOM   4684  CB  HIS A 309     -32.543 -14.759 -28.653  1.00  0.72           C  
ATOM   4685  CG  HIS A 309     -32.007 -14.918 -30.056  1.00  0.72           C  
ATOM   4686  ND1 HIS A 309     -32.311 -15.998 -30.855  1.00  0.72           N  
ATOM   4687  CD2 HIS A 309     -31.198 -14.116 -30.798  1.00  0.72           C  
ATOM   4688  CE1 HIS A 309     -31.712 -15.860 -32.028  1.00  0.72           C  
ATOM   4689  NE2 HIS A 309     -31.039 -14.722 -32.027  1.00  0.72           N  
ATOM   4690  H   HIS A 309     -33.061 -14.643 -26.146  1.00  0.72           H  
ATOM   4691  HA  HIS A 309     -32.145 -16.723 -27.887  1.00  0.72           H  
ATOM   4692 1HB  HIS A 309     -33.618 -14.932 -28.681  1.00  0.72           H  
ATOM   4693 2HB  HIS A 309     -32.389 -13.723 -28.348  1.00  0.72           H  
ATOM   4694  HD1 HIS A 309     -32.888 -16.774 -30.607  1.00  0.72           H  
ATOM   4695  HD2 HIS A 309     -30.715 -13.159 -30.590  1.00  0.72           H  
ATOM   4696  HE1 HIS A 309     -31.830 -16.620 -32.801  1.00  0.72           H  
ATOM   4697  N   ILE A 310     -29.950 -14.386 -27.197  1.00  0.73           N  
ATOM   4698  CA  ILE A 310     -28.544 -14.092 -27.236  1.00  0.73           C  
ATOM   4699  C   ILE A 310     -27.753 -15.047 -26.379  1.00  0.73           C  
ATOM   4700  O   ILE A 310     -26.743 -15.577 -26.837  1.00  0.73           O  
ATOM   4701  CB  ILE A 310     -28.283 -12.648 -26.819  1.00  0.73           C  
ATOM   4702  CG1 ILE A 310     -28.806 -11.700 -27.864  1.00  0.73           C  
ATOM   4703  CG2 ILE A 310     -26.892 -12.414 -26.553  1.00  0.73           C  
ATOM   4704  CD1 ILE A 310     -28.788 -10.305 -27.398  1.00  0.73           C  
ATOM   4705  H   ILE A 310     -30.592 -13.717 -26.806  1.00  0.73           H  
ATOM   4706  HA  ILE A 310     -28.208 -14.208 -28.250  1.00  0.73           H  
ATOM   4707  HB  ILE A 310     -28.848 -12.451 -25.912  1.00  0.73           H  
ATOM   4708 1HG1 ILE A 310     -28.198 -11.768 -28.761  1.00  0.73           H  
ATOM   4709 2HG1 ILE A 310     -29.832 -11.971 -28.115  1.00  0.73           H  
ATOM   4710 1HG2 ILE A 310     -26.808 -11.389 -26.234  1.00  0.73           H  
ATOM   4711 2HG2 ILE A 310     -26.559 -13.076 -25.764  1.00  0.73           H  
ATOM   4712 3HG2 ILE A 310     -26.301 -12.581 -27.440  1.00  0.73           H  
ATOM   4713 1HD1 ILE A 310     -29.161  -9.670 -28.171  1.00  0.73           H  
ATOM   4714 2HD1 ILE A 310     -29.404 -10.196 -26.503  1.00  0.73           H  
ATOM   4715 3HD1 ILE A 310     -27.768 -10.029 -27.175  1.00  0.73           H  
ATOM   4716  N   VAL A 311     -28.213 -15.323 -25.167  1.00  0.74           N  
ATOM   4717  CA  VAL A 311     -27.461 -16.237 -24.332  1.00  0.74           C  
ATOM   4718  C   VAL A 311     -27.405 -17.620 -24.934  1.00  0.74           C  
ATOM   4719  O   VAL A 311     -26.349 -18.257 -24.915  1.00  0.74           O  
ATOM   4720  CB  VAL A 311     -27.993 -16.292 -22.910  1.00  0.74           C  
ATOM   4721  CG1 VAL A 311     -27.293 -17.400 -22.146  1.00  0.74           C  
ATOM   4722  CG2 VAL A 311     -27.731 -14.977 -22.287  1.00  0.74           C  
ATOM   4723  H   VAL A 311     -29.069 -14.881 -24.826  1.00  0.74           H  
ATOM   4724  HA  VAL A 311     -26.447 -15.869 -24.267  1.00  0.74           H  
ATOM   4725  HB  VAL A 311     -29.068 -16.502 -22.916  1.00  0.74           H  
ATOM   4726 1HG1 VAL A 311     -27.661 -17.434 -21.124  1.00  0.74           H  
ATOM   4727 2HG1 VAL A 311     -27.493 -18.353 -22.634  1.00  0.74           H  
ATOM   4728 3HG1 VAL A 311     -26.221 -17.212 -22.137  1.00  0.74           H  
ATOM   4729 1HG2 VAL A 311     -28.079 -14.966 -21.299  1.00  0.74           H  
ATOM   4730 2HG2 VAL A 311     -26.663 -14.766 -22.295  1.00  0.74           H  
ATOM   4731 3HG2 VAL A 311     -28.256 -14.259 -22.858  1.00  0.74           H  
ATOM   4732  N   ALA A 312     -28.523 -18.106 -25.472  1.00  0.77           N  
ATOM   4733  CA  ALA A 312     -28.487 -19.412 -26.087  1.00  0.77           C  
ATOM   4734  C   ALA A 312     -27.471 -19.434 -27.220  1.00  0.77           C  
ATOM   4735  O   ALA A 312     -26.657 -20.346 -27.298  1.00  0.77           O  
ATOM   4736  CB  ALA A 312     -29.857 -19.776 -26.618  1.00  0.77           C  
ATOM   4737  H   ALA A 312     -29.395 -17.576 -25.463  1.00  0.77           H  
ATOM   4738  HA  ALA A 312     -28.182 -20.139 -25.336  1.00  0.77           H  
ATOM   4739 1HB  ALA A 312     -29.822 -20.770 -27.070  1.00  0.77           H  
ATOM   4740 2HB  ALA A 312     -30.577 -19.767 -25.800  1.00  0.77           H  
ATOM   4741 3HB  ALA A 312     -30.153 -19.040 -27.369  1.00  0.77           H  
ATOM   4742  N   GLU A 313     -27.417 -18.388 -28.054  1.00  0.81           N  
ATOM   4743  CA  GLU A 313     -26.427 -18.413 -29.129  1.00  0.81           C  
ATOM   4744  C   GLU A 313     -25.003 -18.307 -28.581  1.00  0.81           C  
ATOM   4745  O   GLU A 313     -24.095 -19.003 -29.042  1.00  0.81           O  
ATOM   4746  CB  GLU A 313     -26.676 -17.283 -30.128  1.00  0.81           C  
ATOM   4747  CG  GLU A 313     -27.962 -17.424 -31.010  1.00  0.81           C  
ATOM   4748  CD  GLU A 313     -27.953 -18.610 -31.953  1.00  0.81           C  
ATOM   4749  OE1 GLU A 313     -26.995 -18.764 -32.669  1.00  0.81           O  
ATOM   4750  OE2 GLU A 313     -28.909 -19.346 -31.972  1.00  0.81           O  
ATOM   4751  H   GLU A 313     -28.084 -17.617 -27.974  1.00  0.81           H  
ATOM   4752  HA  GLU A 313     -26.520 -19.363 -29.654  1.00  0.81           H  
ATOM   4753 1HB  GLU A 313     -26.762 -16.360 -29.564  1.00  0.81           H  
ATOM   4754 2HB  GLU A 313     -25.816 -17.183 -30.791  1.00  0.81           H  
ATOM   4755 1HG  GLU A 313     -28.826 -17.509 -30.350  1.00  0.81           H  
ATOM   4756 2HG  GLU A 313     -28.089 -16.519 -31.599  1.00  0.81           H  
ATOM   4757  N   LEU A 314     -24.807 -17.501 -27.539  1.00  0.90           N  
ATOM   4758  CA  LEU A 314     -23.475 -17.346 -26.983  1.00  0.90           C  
ATOM   4759  C   LEU A 314     -22.967 -18.682 -26.449  1.00  0.90           C  
ATOM   4760  O   LEU A 314     -21.791 -19.014 -26.602  1.00  0.90           O  
ATOM   4761  CB  LEU A 314     -23.480 -16.326 -25.825  1.00  0.90           C  
ATOM   4762  CG  LEU A 314     -23.717 -14.784 -26.167  1.00  0.90           C  
ATOM   4763  CD1 LEU A 314     -23.957 -14.029 -24.865  1.00  0.90           C  
ATOM   4764  CD2 LEU A 314     -22.499 -14.192 -26.878  1.00  0.90           C  
ATOM   4765  H   LEU A 314     -25.580 -16.955 -27.165  1.00  0.90           H  
ATOM   4766  HA  LEU A 314     -22.817 -16.997 -27.765  1.00  0.90           H  
ATOM   4767 1HB  LEU A 314     -24.259 -16.622 -25.128  1.00  0.90           H  
ATOM   4768 2HB  LEU A 314     -22.525 -16.400 -25.308  1.00  0.90           H  
ATOM   4769  HG  LEU A 314     -24.576 -14.671 -26.803  1.00  0.90           H  
ATOM   4770 1HD1 LEU A 314     -24.117 -12.985 -25.082  1.00  0.90           H  
ATOM   4771 2HD1 LEU A 314     -24.819 -14.419 -24.361  1.00  0.90           H  
ATOM   4772 3HD1 LEU A 314     -23.109 -14.141 -24.233  1.00  0.90           H  
ATOM   4773 1HD2 LEU A 314     -22.677 -13.136 -27.091  1.00  0.90           H  
ATOM   4774 2HD2 LEU A 314     -21.615 -14.287 -26.248  1.00  0.90           H  
ATOM   4775 3HD2 LEU A 314     -22.341 -14.718 -27.799  1.00  0.90           H  
ATOM   4776  N   ARG A 315     -23.862 -19.458 -25.831  1.00  1.03           N  
ATOM   4777  CA  ARG A 315     -23.464 -20.726 -25.243  1.00  1.03           C  
ATOM   4778  C   ARG A 315     -23.425 -21.912 -26.202  1.00  1.03           C  
ATOM   4779  O   ARG A 315     -22.420 -22.640 -26.259  1.00  1.03           O  
ATOM   4780  CB  ARG A 315     -24.395 -21.062 -24.084  1.00  1.03           C  
ATOM   4781  CG  ARG A 315     -24.230 -20.151 -22.878  1.00  1.03           C  
ATOM   4782  CD  ARG A 315     -25.164 -20.487 -21.775  1.00  1.03           C  
ATOM   4783  NE  ARG A 315     -24.980 -19.591 -20.640  1.00  1.03           N  
ATOM   4784  CZ  ARG A 315     -25.709 -19.610 -19.507  1.00  1.03           C  
ATOM   4785  NH1 ARG A 315     -26.674 -20.491 -19.356  1.00  1.03           N  
ATOM   4786  NH2 ARG A 315     -25.445 -18.743 -18.545  1.00  1.03           N  
ATOM   4787  H   ARG A 315     -24.824 -19.133 -25.725  1.00  1.03           H  
ATOM   4788  HA  ARG A 315     -22.476 -20.590 -24.851  1.00  1.03           H  
ATOM   4789 1HB  ARG A 315     -25.431 -20.976 -24.422  1.00  1.03           H  
ATOM   4790 2HB  ARG A 315     -24.232 -22.089 -23.765  1.00  1.03           H  
ATOM   4791 1HG  ARG A 315     -23.206 -20.224 -22.504  1.00  1.03           H  
ATOM   4792 2HG  ARG A 315     -24.431 -19.123 -23.190  1.00  1.03           H  
ATOM   4793 1HD  ARG A 315     -26.191 -20.393 -22.126  1.00  1.03           H  
ATOM   4794 2HD  ARG A 315     -24.983 -21.505 -21.441  1.00  1.03           H  
ATOM   4795  HE  ARG A 315     -24.247 -18.898 -20.713  1.00  1.03           H  
ATOM   4796 1HH1 ARG A 315     -26.871 -21.155 -20.092  1.00  1.03           H  
ATOM   4797 2HH1 ARG A 315     -27.210 -20.512 -18.501  1.00  1.03           H  
ATOM   4798 1HH2 ARG A 315     -24.698 -18.071 -18.664  1.00  1.03           H  
ATOM   4799 2HH2 ARG A 315     -25.987 -18.751 -17.693  1.00  1.03           H  
ATOM   4800  N   GLU A 316     -24.473 -22.068 -27.016  1.00  1.21           N  
ATOM   4801  CA  GLU A 316     -24.606 -23.200 -27.932  1.00  1.21           C  
ATOM   4802  C   GLU A 316     -23.540 -23.178 -29.013  1.00  1.21           C  
ATOM   4803  O   GLU A 316     -23.163 -24.223 -29.541  1.00  1.21           O  
ATOM   4804  CB  GLU A 316     -26.006 -23.238 -28.559  1.00  1.21           C  
ATOM   4805  CG  GLU A 316     -27.126 -23.560 -27.546  1.00  1.21           C  
ATOM   4806  CD  GLU A 316     -28.514 -23.609 -28.148  1.00  1.21           C  
ATOM   4807  OE1 GLU A 316     -28.635 -23.504 -29.344  1.00  1.21           O  
ATOM   4808  OE2 GLU A 316     -29.457 -23.742 -27.399  1.00  1.21           O  
ATOM   4809  H   GLU A 316     -25.239 -21.403 -26.978  1.00  1.21           H  
ATOM   4810  HA  GLU A 316     -24.478 -24.116 -27.356  1.00  1.21           H  
ATOM   4811 1HB  GLU A 316     -26.225 -22.269 -29.017  1.00  1.21           H  
ATOM   4812 2HB  GLU A 316     -26.033 -23.987 -29.348  1.00  1.21           H  
ATOM   4813 1HG  GLU A 316     -26.909 -24.525 -27.092  1.00  1.21           H  
ATOM   4814 2HG  GLU A 316     -27.107 -22.811 -26.754  1.00  1.21           H  
ATOM   4815  N   LYS A 317     -23.009 -21.995 -29.311  1.00  1.40           N  
ATOM   4816  CA  LYS A 317     -21.986 -21.866 -30.324  1.00  1.40           C  
ATOM   4817  C   LYS A 317     -20.568 -22.096 -29.784  1.00  1.40           C  
ATOM   4818  O   LYS A 317     -19.604 -21.946 -30.538  1.00  1.40           O  
ATOM   4819  CB  LYS A 317     -22.089 -20.515 -30.991  1.00  1.40           C  
ATOM   4820  CG  LYS A 317     -23.424 -20.263 -31.714  1.00  1.40           C  
ATOM   4821  CD  LYS A 317     -23.617 -21.172 -32.905  1.00  1.40           C  
ATOM   4822  CE  LYS A 317     -24.916 -20.838 -33.624  1.00  1.40           C  
ATOM   4823  NZ  LYS A 317     -25.166 -21.738 -34.781  1.00  1.40           N  
ATOM   4824  H   LYS A 317     -23.361 -21.141 -28.875  1.00  1.40           H  
ATOM   4825  HA  LYS A 317     -22.168 -22.625 -31.083  1.00  1.40           H  
ATOM   4826 1HB  LYS A 317     -21.973 -19.748 -30.230  1.00  1.40           H  
ATOM   4827 2HB  LYS A 317     -21.286 -20.392 -31.716  1.00  1.40           H  
ATOM   4828 1HG  LYS A 317     -24.251 -20.442 -31.027  1.00  1.40           H  
ATOM   4829 2HG  LYS A 317     -23.477 -19.224 -32.041  1.00  1.40           H  
ATOM   4830 1HD  LYS A 317     -22.785 -21.035 -33.599  1.00  1.40           H  
ATOM   4831 2HD  LYS A 317     -23.639 -22.210 -32.578  1.00  1.40           H  
ATOM   4832 1HE  LYS A 317     -25.741 -20.931 -32.921  1.00  1.40           H  
ATOM   4833 2HE  LYS A 317     -24.870 -19.809 -33.981  1.00  1.40           H  
ATOM   4834 1HZ  LYS A 317     -26.037 -21.472 -35.218  1.00  1.40           H  
ATOM   4835 2HZ  LYS A 317     -24.410 -21.645 -35.443  1.00  1.40           H  
ATOM   4836 3HZ  LYS A 317     -25.223 -22.692 -34.460  1.00  1.40           H  
ATOM   4837  N   GLY A 318     -20.423 -22.483 -28.502  1.00  1.59           N  
ATOM   4838  CA  GLY A 318     -19.086 -22.780 -27.989  1.00  1.59           C  
ATOM   4839  C   GLY A 318     -18.513 -21.924 -26.852  1.00  1.59           C  
ATOM   4840  O   GLY A 318     -17.322 -21.602 -26.885  1.00  1.59           O  
ATOM   4841  H   GLY A 318     -21.232 -22.581 -27.888  1.00  1.59           H  
ATOM   4842 1HA  GLY A 318     -19.087 -23.818 -27.657  1.00  1.59           H  
ATOM   4843 2HA  GLY A 318     -18.385 -22.748 -28.820  1.00  1.59           H  
ATOM   4844  N   GLY A 319     -19.301 -21.566 -25.833  1.00  1.71           N  
ATOM   4845  CA  GLY A 319     -18.651 -20.815 -24.748  1.00  1.71           C  
ATOM   4846  C   GLY A 319     -19.497 -20.433 -23.535  1.00  1.71           C  
ATOM   4847  O   GLY A 319     -20.689 -20.696 -23.466  1.00  1.71           O  
ATOM   4848  H   GLY A 319     -20.289 -21.825 -25.819  1.00  1.71           H  
ATOM   4849 1HA  GLY A 319     -17.798 -21.397 -24.397  1.00  1.71           H  
ATOM   4850 2HA  GLY A 319     -18.232 -19.905 -25.174  1.00  1.71           H  
ATOM   4851  N   ASP A 320     -18.830 -19.822 -22.556  1.00  1.75           N  
ATOM   4852  CA  ASP A 320     -19.449 -19.397 -21.301  1.00  1.75           C  
ATOM   4853  C   ASP A 320     -19.647 -17.878 -21.167  1.00  1.75           C  
ATOM   4854  O   ASP A 320     -19.946 -17.389 -20.079  1.00  1.75           O  
ATOM   4855  CB  ASP A 320     -18.586 -19.890 -20.147  1.00  1.75           C  
ATOM   4856  CG  ASP A 320     -18.532 -21.403 -20.022  1.00  1.75           C  
ATOM   4857  OD1 ASP A 320     -19.544 -22.032 -20.039  1.00  1.75           O  
ATOM   4858  OD2 ASP A 320     -17.423 -21.930 -19.931  1.00  1.75           O  
ATOM   4859  H   ASP A 320     -17.843 -19.653 -22.688  1.00  1.75           H  
ATOM   4860  HA  ASP A 320     -20.430 -19.870 -21.229  1.00  1.75           H  
ATOM   4861 1HB  ASP A 320     -17.576 -19.541 -20.285  1.00  1.75           H  
ATOM   4862 2HB  ASP A 320     -18.958 -19.467 -19.213  1.00  1.75           H  
ATOM   4863  N   PHE A 321     -19.454 -17.129 -22.258  1.00  1.72           N  
ATOM   4864  CA  PHE A 321     -19.559 -15.659 -22.218  1.00  1.72           C  
ATOM   4865  C   PHE A 321     -18.690 -15.019 -21.136  1.00  1.72           C  
ATOM   4866  O   PHE A 321     -19.128 -14.108 -20.426  1.00  1.72           O  
ATOM   4867  CB  PHE A 321     -21.000 -15.179 -22.019  1.00  1.72           C  
ATOM   4868  CG  PHE A 321     -21.087 -13.660 -21.956  1.00  1.72           C  
ATOM   4869  CD1 PHE A 321     -21.024 -12.874 -23.088  1.00  1.72           C  
ATOM   4870  CD2 PHE A 321     -21.196 -13.026 -20.741  1.00  1.72           C  
ATOM   4871  CE1 PHE A 321     -21.071 -11.507 -22.985  1.00  1.72           C  
ATOM   4872  CE2 PHE A 321     -21.256 -11.651 -20.648  1.00  1.72           C  
ATOM   4873  CZ  PHE A 321     -21.194 -10.897 -21.772  1.00  1.72           C  
ATOM   4874  H   PHE A 321     -19.236 -17.586 -23.130  1.00  1.72           H  
ATOM   4875  HA  PHE A 321     -19.220 -15.275 -23.183  1.00  1.72           H  
ATOM   4876 1HB  PHE A 321     -21.620 -15.530 -22.839  1.00  1.72           H  
ATOM   4877 2HB  PHE A 321     -21.409 -15.581 -21.094  1.00  1.72           H  
ATOM   4878  HD1 PHE A 321     -20.914 -13.342 -24.066  1.00  1.72           H  
ATOM   4879  HD2 PHE A 321     -21.228 -13.632 -19.843  1.00  1.72           H  
ATOM   4880  HE1 PHE A 321     -20.995 -10.910 -23.870  1.00  1.72           H  
ATOM   4881  HE2 PHE A 321     -21.341 -11.169 -19.676  1.00  1.72           H  
ATOM   4882  HZ  PHE A 321     -21.228  -9.811 -21.709  1.00  1.72           H  
ATOM   4883  N   ILE A 322     -17.437 -15.436 -21.021  1.00  1.64           N  
ATOM   4884  CA  ILE A 322     -16.647 -14.851 -19.960  1.00  1.64           C  
ATOM   4885  C   ILE A 322     -16.055 -13.503 -20.316  1.00  1.64           C  
ATOM   4886  O   ILE A 322     -14.933 -13.378 -20.806  1.00  1.64           O  
ATOM   4887  CB  ILE A 322     -15.528 -15.790 -19.511  1.00  1.64           C  
ATOM   4888  CG1 ILE A 322     -16.114 -17.136 -19.135  1.00  1.64           C  
ATOM   4889  CG2 ILE A 322     -14.814 -15.174 -18.349  1.00  1.64           C  
ATOM   4890  CD1 ILE A 322     -17.149 -17.054 -18.028  1.00  1.64           C  
ATOM   4891  H   ILE A 322     -17.068 -16.158 -21.617  1.00  1.64           H  
ATOM   4892  HA  ILE A 322     -17.299 -14.702 -19.099  1.00  1.64           H  
ATOM   4893  HB  ILE A 322     -14.827 -15.948 -20.328  1.00  1.64           H  
ATOM   4894 1HG1 ILE A 322     -16.577 -17.557 -20.014  1.00  1.64           H  
ATOM   4895 2HG1 ILE A 322     -15.311 -17.798 -18.809  1.00  1.64           H  
ATOM   4896 1HG2 ILE A 322     -14.008 -15.823 -18.009  1.00  1.64           H  
ATOM   4897 2HG2 ILE A 322     -14.409 -14.230 -18.660  1.00  1.64           H  
ATOM   4898 3HG2 ILE A 322     -15.517 -15.013 -17.531  1.00  1.64           H  
ATOM   4899 1HD1 ILE A 322     -17.534 -18.042 -17.813  1.00  1.64           H  
ATOM   4900 2HD1 ILE A 322     -16.687 -16.639 -17.126  1.00  1.64           H  
ATOM   4901 3HD1 ILE A 322     -17.972 -16.410 -18.345  1.00  1.64           H  
ATOM   4902  N   HIS A 323     -16.841 -12.502 -19.983  1.00  1.54           N  
ATOM   4903  CA  HIS A 323     -16.540 -11.092 -20.148  1.00  1.54           C  
ATOM   4904  C   HIS A 323     -16.710 -10.444 -18.796  1.00  1.54           C  
ATOM   4905  O   HIS A 323     -17.500 -10.909 -17.974  1.00  1.54           O  
ATOM   4906  CB  HIS A 323     -17.477 -10.409 -21.147  1.00  1.54           C  
ATOM   4907  CG  HIS A 323     -17.332 -10.855 -22.568  1.00  1.54           C  
ATOM   4908  ND1 HIS A 323     -16.622 -10.135 -23.506  1.00  1.54           N  
ATOM   4909  CD2 HIS A 323     -17.794 -11.945 -23.199  1.00  1.54           C  
ATOM   4910  CE1 HIS A 323     -16.703 -10.766 -24.679  1.00  1.54           C  
ATOM   4911  NE2 HIS A 323     -17.417 -11.863 -24.509  1.00  1.54           N  
ATOM   4912  H   HIS A 323     -17.760 -12.780 -19.641  1.00  1.54           H  
ATOM   4913  HA  HIS A 323     -15.511 -10.955 -20.475  1.00  1.54           H  
ATOM   4914 1HB  HIS A 323     -18.498 -10.592 -20.840  1.00  1.54           H  
ATOM   4915 2HB  HIS A 323     -17.321  -9.331 -21.111  1.00  1.54           H  
ATOM   4916  HD2 HIS A 323     -18.371 -12.725 -22.755  1.00  1.54           H  
ATOM   4917  HE1 HIS A 323     -16.261 -10.436 -25.619  1.00  1.54           H  
ATOM   4918  HE2 HIS A 323     -17.670 -12.561 -25.228  1.00  1.54           H  
ATOM   4919  N   GLY A 324     -15.971  -9.380 -18.549  1.00  1.46           N  
ATOM   4920  CA  GLY A 324     -16.112  -8.677 -17.287  1.00  1.46           C  
ATOM   4921  C   GLY A 324     -14.813  -8.033 -16.861  1.00  1.46           C  
ATOM   4922  O   GLY A 324     -13.846  -7.977 -17.624  1.00  1.46           O  
ATOM   4923  H   GLY A 324     -15.321  -9.040 -19.243  1.00  1.46           H  
ATOM   4924 1HA  GLY A 324     -16.882  -7.909 -17.384  1.00  1.46           H  
ATOM   4925 2HA  GLY A 324     -16.449  -9.364 -16.512  1.00  1.46           H  
ATOM   4926  N   PHE A 325     -14.819  -7.540 -15.635  1.00  1.37           N  
ATOM   4927  CA  PHE A 325     -13.715  -6.808 -15.047  1.00  1.37           C  
ATOM   4928  C   PHE A 325     -13.313  -7.423 -13.709  1.00  1.37           C  
ATOM   4929  O   PHE A 325     -14.037  -8.249 -13.154  1.00  1.37           O  
ATOM   4930  CB  PHE A 325     -14.114  -5.334 -14.933  1.00  1.37           C  
ATOM   4931  CG  PHE A 325     -14.413  -4.735 -16.298  1.00  1.37           C  
ATOM   4932  CD1 PHE A 325     -15.689  -4.793 -16.827  1.00  1.37           C  
ATOM   4933  CD2 PHE A 325     -13.420  -4.133 -17.052  1.00  1.37           C  
ATOM   4934  CE1 PHE A 325     -15.968  -4.274 -18.078  1.00  1.37           C  
ATOM   4935  CE2 PHE A 325     -13.698  -3.605 -18.302  1.00  1.37           C  
ATOM   4936  CZ  PHE A 325     -14.977  -3.678 -18.815  1.00  1.37           C  
ATOM   4937  H   PHE A 325     -15.659  -7.658 -15.074  1.00  1.37           H  
ATOM   4938  HA  PHE A 325     -12.858  -6.875 -15.718  1.00  1.37           H  
ATOM   4939 1HB  PHE A 325     -15.007  -5.230 -14.312  1.00  1.37           H  
ATOM   4940 2HB  PHE A 325     -13.317  -4.757 -14.470  1.00  1.37           H  
ATOM   4941  HD1 PHE A 325     -16.475  -5.260 -16.241  1.00  1.37           H  
ATOM   4942  HD2 PHE A 325     -12.410  -4.079 -16.650  1.00  1.37           H  
ATOM   4943  HE1 PHE A 325     -16.983  -4.332 -18.474  1.00  1.37           H  
ATOM   4944  HE2 PHE A 325     -12.907  -3.132 -18.882  1.00  1.37           H  
ATOM   4945  HZ  PHE A 325     -15.197  -3.260 -19.799  1.00  1.37           H  
ATOM   4946  N   THR A 326     -12.161  -7.012 -13.189  1.00  1.27           N  
ATOM   4947  CA  THR A 326     -11.594  -7.534 -11.937  1.00  1.27           C  
ATOM   4948  C   THR A 326     -12.583  -7.734 -10.784  1.00  1.27           C  
ATOM   4949  O   THR A 326     -12.434  -8.673 -10.003  1.00  1.27           O  
ATOM   4950  CB  THR A 326     -10.473  -6.620 -11.437  1.00  1.27           C  
ATOM   4951  OG1 THR A 326      -9.437  -6.546 -12.427  1.00  1.27           O  
ATOM   4952  CG2 THR A 326      -9.899  -7.163 -10.143  1.00  1.27           C  
ATOM   4953  H   THR A 326     -11.627  -6.322 -13.699  1.00  1.27           H  
ATOM   4954  HA  THR A 326     -11.157  -8.507 -12.159  1.00  1.27           H  
ATOM   4955  HB  THR A 326     -10.870  -5.621 -11.260  1.00  1.27           H  
ATOM   4956  HG1 THR A 326      -8.711  -6.011 -12.092  1.00  1.27           H  
ATOM   4957 1HG2 THR A 326      -9.106  -6.505  -9.791  1.00  1.27           H  
ATOM   4958 2HG2 THR A 326     -10.684  -7.217  -9.394  1.00  1.27           H  
ATOM   4959 3HG2 THR A 326      -9.496  -8.159 -10.313  1.00  1.27           H  
ATOM   4960  N   TYR A 327     -13.521  -6.811 -10.611  1.00  1.15           N  
ATOM   4961  CA  TYR A 327     -14.453  -6.890  -9.498  1.00  1.15           C  
ATOM   4962  C   TYR A 327     -15.894  -7.234  -9.904  1.00  1.15           C  
ATOM   4963  O   TYR A 327     -16.834  -7.009  -9.127  1.00  1.15           O  
ATOM   4964  CB  TYR A 327     -14.393  -5.595  -8.708  1.00  1.15           C  
ATOM   4965  CG  TYR A 327     -13.005  -5.353  -8.149  1.00  1.15           C  
ATOM   4966  CD1 TYR A 327     -12.195  -4.368  -8.687  1.00  1.15           C  
ATOM   4967  CD2 TYR A 327     -12.529  -6.153  -7.123  1.00  1.15           C  
ATOM   4968  CE1 TYR A 327     -10.921  -4.173  -8.185  1.00  1.15           C  
ATOM   4969  CE2 TYR A 327     -11.263  -5.964  -6.620  1.00  1.15           C  
ATOM   4970  CZ  TYR A 327     -10.458  -4.977  -7.145  1.00  1.15           C  
ATOM   4971  OH  TYR A 327      -9.189  -4.789  -6.647  1.00  1.15           O  
ATOM   4972  H   TYR A 327     -13.602  -6.060 -11.280  1.00  1.15           H  
ATOM   4973  HA  TYR A 327     -14.120  -7.691  -8.838  1.00  1.15           H  
ATOM   4974 1HB  TYR A 327     -14.661  -4.755  -9.351  1.00  1.15           H  
ATOM   4975 2HB  TYR A 327     -15.100  -5.628  -7.880  1.00  1.15           H  
ATOM   4976  HD1 TYR A 327     -12.562  -3.746  -9.505  1.00  1.15           H  
ATOM   4977  HD2 TYR A 327     -13.154  -6.936  -6.722  1.00  1.15           H  
ATOM   4978  HE1 TYR A 327     -10.283  -3.396  -8.604  1.00  1.15           H  
ATOM   4979  HE2 TYR A 327     -10.896  -6.601  -5.814  1.00  1.15           H  
ATOM   4980  HH  TYR A 327      -8.776  -4.047  -7.096  1.00  1.15           H  
ATOM   4981  N   SER A 328     -16.097  -7.743 -11.120  1.00  1.03           N  
ATOM   4982  CA  SER A 328     -17.458  -8.098 -11.518  1.00  1.03           C  
ATOM   4983  C   SER A 328     -18.111  -9.092 -10.567  1.00  1.03           C  
ATOM   4984  O   SER A 328     -17.580 -10.180 -10.305  1.00  1.03           O  
ATOM   4985  CB  SER A 328     -17.476  -8.684 -12.922  1.00  1.03           C  
ATOM   4986  OG  SER A 328     -17.239  -7.710 -13.913  1.00  1.03           O  
ATOM   4987  H   SER A 328     -15.313  -7.911 -11.751  1.00  1.03           H  
ATOM   4988  HA  SER A 328     -18.058  -7.186 -11.524  1.00  1.03           H  
ATOM   4989 1HB  SER A 328     -16.694  -9.444 -12.980  1.00  1.03           H  
ATOM   4990 2HB  SER A 328     -18.424  -9.188 -13.105  1.00  1.03           H  
ATOM   4991  HG  SER A 328     -18.149  -7.469 -14.221  1.00  1.03           H  
ATOM   4992  N   GLY A 329     -19.310  -8.737 -10.111  1.00  0.92           N  
ATOM   4993  CA  GLY A 329     -20.096  -9.581  -9.226  1.00  0.92           C  
ATOM   4994  C   GLY A 329     -19.625  -9.545  -7.776  1.00  0.92           C  
ATOM   4995  O   GLY A 329     -20.079 -10.353  -6.965  1.00  0.92           O  
ATOM   4996  H   GLY A 329     -19.677  -7.834 -10.374  1.00  0.92           H  
ATOM   4997 1HA  GLY A 329     -21.139  -9.263  -9.268  1.00  0.92           H  
ATOM   4998 2HA  GLY A 329     -20.073 -10.596  -9.592  1.00  0.92           H  
ATOM   4999  N   HIS A 330     -18.749  -8.592  -7.428  1.00  0.83           N  
ATOM   5000  CA  HIS A 330     -18.241  -8.540  -6.067  1.00  0.83           C  
ATOM   5001  C   HIS A 330     -19.448  -8.535  -5.133  1.00  0.83           C  
ATOM   5002  O   HIS A 330     -20.332  -7.682  -5.286  1.00  0.83           O  
ATOM   5003  CB  HIS A 330     -17.447  -7.249  -5.844  1.00  0.83           C  
ATOM   5004  CG  HIS A 330     -16.668  -7.133  -4.556  1.00  0.83           C  
ATOM   5005  ND1 HIS A 330     -17.256  -7.061  -3.305  1.00  0.83           N  
ATOM   5006  CD2 HIS A 330     -15.346  -7.011  -4.348  1.00  0.83           C  
ATOM   5007  CE1 HIS A 330     -16.301  -6.919  -2.394  1.00  0.83           C  
ATOM   5008  NE2 HIS A 330     -15.157  -6.878  -3.004  1.00  0.83           N  
ATOM   5009  H   HIS A 330     -18.369  -7.949  -8.122  1.00  0.83           H  
ATOM   5010  HA  HIS A 330     -17.591  -9.389  -5.916  1.00  0.83           H  
ATOM   5011 1HB  HIS A 330     -16.731  -7.141  -6.653  1.00  0.83           H  
ATOM   5012 2HB  HIS A 330     -18.124  -6.400  -5.905  1.00  0.83           H  
ATOM   5013  HD2 HIS A 330     -14.579  -7.006  -5.100  1.00  0.83           H  
ATOM   5014  HE1 HIS A 330     -16.426  -6.838  -1.324  1.00  0.83           H  
ATOM   5015  HE2 HIS A 330     -14.257  -6.760  -2.555  1.00  0.83           H  
ATOM   5016  N   PRO A 331     -19.499  -9.424  -4.131  1.00  0.76           N  
ATOM   5017  CA  PRO A 331     -20.595  -9.571  -3.215  1.00  0.76           C  
ATOM   5018  C   PRO A 331     -20.898  -8.385  -2.339  1.00  0.76           C  
ATOM   5019  O   PRO A 331     -22.043  -8.223  -1.933  1.00  0.76           O  
ATOM   5020  CB  PRO A 331     -20.152 -10.759  -2.375  1.00  0.76           C  
ATOM   5021  CG  PRO A 331     -18.667 -10.816  -2.525  1.00  0.76           C  
ATOM   5022  CD  PRO A 331     -18.389 -10.338  -3.892  1.00  0.76           C  
ATOM   5023  HA  PRO A 331     -21.477  -9.837  -3.796  1.00  0.76           H  
ATOM   5024 1HB  PRO A 331     -20.445 -10.604  -1.344  1.00  0.76           H  
ATOM   5025 2HB  PRO A 331     -20.658 -11.662  -2.713  1.00  0.76           H  
ATOM   5026 1HG  PRO A 331     -18.188 -10.194  -1.752  1.00  0.76           H  
ATOM   5027 2HG  PRO A 331     -18.338 -11.839  -2.355  1.00  0.76           H  
ATOM   5028 1HD  PRO A 331     -17.429  -9.821  -3.852  1.00  0.76           H  
ATOM   5029 2HD  PRO A 331     -18.409 -11.156  -4.629  1.00  0.76           H  
ATOM   5030  N   THR A 332     -19.932  -7.509  -2.062  1.00  0.71           N  
ATOM   5031  CA  THR A 332     -20.281  -6.398  -1.188  1.00  0.71           C  
ATOM   5032  C   THR A 332     -21.094  -5.423  -1.992  1.00  0.71           C  
ATOM   5033  O   THR A 332     -22.145  -4.942  -1.567  1.00  0.71           O  
ATOM   5034  CB  THR A 332     -19.057  -5.712  -0.573  1.00  0.71           C  
ATOM   5035  OG1 THR A 332     -18.314  -6.649   0.219  1.00  0.71           O  
ATOM   5036  CG2 THR A 332     -19.503  -4.643   0.302  1.00  0.71           C  
ATOM   5037  H   THR A 332     -18.987  -7.585  -2.434  1.00  0.71           H  
ATOM   5038  HA  THR A 332     -20.901  -6.759  -0.375  1.00  0.71           H  
ATOM   5039  HB  THR A 332     -18.433  -5.301  -1.356  1.00  0.71           H  
ATOM   5040  HG1 THR A 332     -18.741  -6.741   1.079  1.00  0.71           H  
ATOM   5041 1HG2 THR A 332     -18.654  -4.142   0.757  1.00  0.71           H  
ATOM   5042 2HG2 THR A 332     -20.084  -3.939  -0.260  1.00  0.71           H  
ATOM   5043 3HG2 THR A 332     -20.109  -5.088   1.060  1.00  0.71           H  
ATOM   5044  N   ALA A 333     -20.617  -5.141  -3.189  1.00  0.68           N  
ATOM   5045  CA  ALA A 333     -21.324  -4.227  -4.047  1.00  0.68           C  
ATOM   5046  C   ALA A 333     -22.709  -4.778  -4.351  1.00  0.68           C  
ATOM   5047  O   ALA A 333     -23.705  -4.042  -4.337  1.00  0.68           O  
ATOM   5048  CB  ALA A 333     -20.528  -4.021  -5.303  1.00  0.68           C  
ATOM   5049  H   ALA A 333     -19.757  -5.577  -3.501  1.00  0.68           H  
ATOM   5050  HA  ALA A 333     -21.440  -3.281  -3.536  1.00  0.68           H  
ATOM   5051 1HB  ALA A 333     -21.033  -3.335  -5.920  1.00  0.68           H  
ATOM   5052 2HB  ALA A 333     -19.547  -3.620  -5.053  1.00  0.68           H  
ATOM   5053 3HB  ALA A 333     -20.410  -4.972  -5.823  1.00  0.68           H  
ATOM   5054  N   ALA A 334     -22.770  -6.097  -4.592  1.00  0.65           N  
ATOM   5055  CA  ALA A 334     -24.028  -6.751  -4.883  1.00  0.65           C  
ATOM   5056  C   ALA A 334     -24.982  -6.708  -3.695  1.00  0.65           C  
ATOM   5057  O   ALA A 334     -26.176  -6.472  -3.871  1.00  0.65           O  
ATOM   5058  CB  ALA A 334     -23.787  -8.177  -5.303  1.00  0.65           C  
ATOM   5059  H   ALA A 334     -21.911  -6.652  -4.606  1.00  0.65           H  
ATOM   5060  HA  ALA A 334     -24.488  -6.213  -5.702  1.00  0.65           H  
ATOM   5061 1HB  ALA A 334     -24.737  -8.641  -5.552  1.00  0.65           H  
ATOM   5062 2HB  ALA A 334     -23.125  -8.202  -6.169  1.00  0.65           H  
ATOM   5063 3HB  ALA A 334     -23.333  -8.706  -4.486  1.00  0.65           H  
ATOM   5064  N   ALA A 335     -24.462  -6.908  -2.476  1.00  0.63           N  
ATOM   5065  CA  ALA A 335     -25.283  -6.875  -1.267  1.00  0.63           C  
ATOM   5066  C   ALA A 335     -25.926  -5.518  -1.097  1.00  0.63           C  
ATOM   5067  O   ALA A 335     -27.102  -5.412  -0.732  1.00  0.63           O  
ATOM   5068  CB  ALA A 335     -24.440  -7.182  -0.047  1.00  0.63           C  
ATOM   5069  H   ALA A 335     -23.472  -7.121  -2.372  1.00  0.63           H  
ATOM   5070  HA  ALA A 335     -26.070  -7.621  -1.366  1.00  0.63           H  
ATOM   5071 1HB  ALA A 335     -25.058  -7.168   0.847  1.00  0.63           H  
ATOM   5072 2HB  ALA A 335     -23.998  -8.167  -0.167  1.00  0.63           H  
ATOM   5073 3HB  ALA A 335     -23.649  -6.437   0.050  1.00  0.63           H  
ATOM   5074  N   VAL A 336     -25.169  -4.472  -1.403  1.00  0.62           N  
ATOM   5075  CA  VAL A 336     -25.702  -3.135  -1.298  1.00  0.62           C  
ATOM   5076  C   VAL A 336     -26.779  -2.926  -2.336  1.00  0.62           C  
ATOM   5077  O   VAL A 336     -27.840  -2.385  -2.027  1.00  0.62           O  
ATOM   5078  CB  VAL A 336     -24.607  -2.100  -1.460  1.00  0.62           C  
ATOM   5079  CG1 VAL A 336     -25.206  -0.739  -1.527  1.00  0.62           C  
ATOM   5080  CG2 VAL A 336     -23.723  -2.185  -0.299  1.00  0.62           C  
ATOM   5081  H   VAL A 336     -24.195  -4.615  -1.683  1.00  0.62           H  
ATOM   5082  HA  VAL A 336     -26.140  -3.015  -0.308  1.00  0.62           H  
ATOM   5083  HB  VAL A 336     -24.053  -2.286  -2.383  1.00  0.62           H  
ATOM   5084 1HG1 VAL A 336     -24.426  -0.002  -1.637  1.00  0.62           H  
ATOM   5085 2HG1 VAL A 336     -25.888  -0.677  -2.371  1.00  0.62           H  
ATOM   5086 3HG1 VAL A 336     -25.740  -0.572  -0.617  1.00  0.62           H  
ATOM   5087 1HG2 VAL A 336     -22.950  -1.446  -0.393  1.00  0.62           H  
ATOM   5088 2HG2 VAL A 336     -24.301  -1.996   0.602  1.00  0.62           H  
ATOM   5089 3HG2 VAL A 336     -23.282  -3.177  -0.242  1.00  0.62           H  
ATOM   5090  N   ALA A 337     -26.514  -3.368  -3.565  1.00  0.61           N  
ATOM   5091  CA  ALA A 337     -27.493  -3.251  -4.631  1.00  0.61           C  
ATOM   5092  C   ALA A 337     -28.771  -4.005  -4.304  1.00  0.61           C  
ATOM   5093  O   ALA A 337     -29.881  -3.533  -4.575  1.00  0.61           O  
ATOM   5094  CB  ALA A 337     -26.913  -3.795  -5.901  1.00  0.61           C  
ATOM   5095  H   ALA A 337     -25.607  -3.785  -3.770  1.00  0.61           H  
ATOM   5096  HA  ALA A 337     -27.738  -2.215  -4.746  1.00  0.61           H  
ATOM   5097 1HB  ALA A 337     -27.646  -3.699  -6.679  1.00  0.61           H  
ATOM   5098 2HB  ALA A 337     -26.019  -3.241  -6.147  1.00  0.61           H  
ATOM   5099 3HB  ALA A 337     -26.673  -4.815  -5.750  1.00  0.61           H  
ATOM   5100  N   LEU A 338     -28.634  -5.151  -3.664  1.00  0.61           N  
ATOM   5101  CA  LEU A 338     -29.788  -5.938  -3.311  1.00  0.61           C  
ATOM   5102  C   LEU A 338     -30.612  -5.173  -2.289  1.00  0.61           C  
ATOM   5103  O   LEU A 338     -31.839  -5.106  -2.409  1.00  0.61           O  
ATOM   5104  CB  LEU A 338     -29.338  -7.293  -2.790  1.00  0.61           C  
ATOM   5105  CG  LEU A 338     -30.402  -8.293  -2.472  1.00  0.61           C  
ATOM   5106  CD1 LEU A 338     -31.229  -8.560  -3.724  1.00  0.61           C  
ATOM   5107  CD2 LEU A 338     -29.722  -9.581  -2.013  1.00  0.61           C  
ATOM   5108  H   LEU A 338     -27.702  -5.513  -3.468  1.00  0.61           H  
ATOM   5109  HA  LEU A 338     -30.395  -6.088  -4.202  1.00  0.61           H  
ATOM   5110 1HB  LEU A 338     -28.670  -7.738  -3.531  1.00  0.61           H  
ATOM   5111 2HB  LEU A 338     -28.761  -7.129  -1.880  1.00  0.61           H  
ATOM   5112  HG  LEU A 338     -31.057  -7.909  -1.688  1.00  0.61           H  
ATOM   5113 1HD1 LEU A 338     -31.999  -9.297  -3.492  1.00  0.61           H  
ATOM   5114 2HD1 LEU A 338     -31.697  -7.635  -4.061  1.00  0.61           H  
ATOM   5115 3HD1 LEU A 338     -30.581  -8.947  -4.502  1.00  0.61           H  
ATOM   5116 1HD2 LEU A 338     -30.474 -10.324  -1.781  1.00  0.61           H  
ATOM   5117 2HD2 LEU A 338     -29.074  -9.956  -2.812  1.00  0.61           H  
ATOM   5118 3HD2 LEU A 338     -29.125  -9.381  -1.127  1.00  0.61           H  
ATOM   5119  N   LYS A 339     -29.933  -4.547  -1.312  1.00  0.61           N  
ATOM   5120  CA  LYS A 339     -30.615  -3.771  -0.280  1.00  0.61           C  
ATOM   5121  C   LYS A 339     -31.261  -2.539  -0.910  1.00  0.61           C  
ATOM   5122  O   LYS A 339     -32.374  -2.162  -0.559  1.00  0.61           O  
ATOM   5123  CB  LYS A 339     -29.634  -3.367   0.827  1.00  0.61           C  
ATOM   5124  CG  LYS A 339     -30.268  -2.612   2.012  1.00  0.61           C  
ATOM   5125  CD  LYS A 339     -31.335  -3.459   2.700  1.00  0.61           C  
ATOM   5126  CE  LYS A 339     -30.733  -4.682   3.389  1.00  0.61           C  
ATOM   5127  NZ  LYS A 339     -31.779  -5.486   4.112  1.00  0.61           N  
ATOM   5128  H   LYS A 339     -28.917  -4.649  -1.263  1.00  0.61           H  
ATOM   5129  HA  LYS A 339     -31.403  -4.386   0.156  1.00  0.61           H  
ATOM   5130 1HB  LYS A 339     -29.154  -4.263   1.217  1.00  0.61           H  
ATOM   5131 2HB  LYS A 339     -28.846  -2.753   0.399  1.00  0.61           H  
ATOM   5132 1HG  LYS A 339     -29.495  -2.354   2.735  1.00  0.61           H  
ATOM   5133 2HG  LYS A 339     -30.728  -1.694   1.656  1.00  0.61           H  
ATOM   5134 1HD  LYS A 339     -31.854  -2.850   3.447  1.00  0.61           H  
ATOM   5135 2HD  LYS A 339     -32.071  -3.799   1.966  1.00  0.61           H  
ATOM   5136 1HE  LYS A 339     -30.256  -5.313   2.641  1.00  0.61           H  
ATOM   5137 2HE  LYS A 339     -29.980  -4.352   4.107  1.00  0.61           H  
ATOM   5138 1HZ  LYS A 339     -31.359  -6.287   4.551  1.00  0.61           H  
ATOM   5139 2HZ  LYS A 339     -32.229  -4.917   4.810  1.00  0.61           H  
ATOM   5140 3HZ  LYS A 339     -32.491  -5.807   3.425  1.00  0.61           H  
ATOM   5141  N   ASN A 340     -30.584  -1.911  -1.865  1.00  0.61           N  
ATOM   5142  CA  ASN A 340     -31.149  -0.755  -2.544  1.00  0.61           C  
ATOM   5143  C   ASN A 340     -32.468  -1.138  -3.202  1.00  0.61           C  
ATOM   5144  O   ASN A 340     -33.475  -0.438  -3.053  1.00  0.61           O  
ATOM   5145  CB  ASN A 340     -30.146  -0.180  -3.516  1.00  0.61           C  
ATOM   5146  CG  ASN A 340     -30.623   0.993  -4.223  1.00  0.61           C  
ATOM   5147  OD1 ASN A 340     -31.077   1.983  -3.653  1.00  0.61           O  
ATOM   5148  ND2 ASN A 340     -30.503   0.923  -5.500  1.00  0.61           N  
ATOM   5149  H   ASN A 340     -29.652  -2.233  -2.117  1.00  0.61           H  
ATOM   5150  HA  ASN A 340     -31.378   0.007  -1.804  1.00  0.61           H  
ATOM   5151 1HB  ASN A 340     -29.224   0.069  -2.989  1.00  0.61           H  
ATOM   5152 2HB  ASN A 340     -29.892  -0.940  -4.248  1.00  0.61           H  
ATOM   5153 1HD2 ASN A 340     -30.790   1.687  -6.085  1.00  0.61           H  
ATOM   5154 2HD2 ASN A 340     -30.072   0.104  -5.915  1.00  0.61           H  
ATOM   5155  N   ILE A 341     -32.488  -2.268  -3.909  1.00  0.62           N  
ATOM   5156  CA  ILE A 341     -33.719  -2.712  -4.542  1.00  0.62           C  
ATOM   5157  C   ILE A 341     -34.781  -3.009  -3.489  1.00  0.62           C  
ATOM   5158  O   ILE A 341     -35.921  -2.566  -3.628  1.00  0.62           O  
ATOM   5159  CB  ILE A 341     -33.489  -3.920  -5.463  1.00  0.62           C  
ATOM   5160  CG1 ILE A 341     -32.629  -3.493  -6.679  1.00  0.62           C  
ATOM   5161  CG2 ILE A 341     -34.845  -4.486  -5.926  1.00  0.62           C  
ATOM   5162  CD1 ILE A 341     -32.105  -4.659  -7.491  1.00  0.62           C  
ATOM   5163  H   ILE A 341     -31.629  -2.814  -4.017  1.00  0.62           H  
ATOM   5164  HA  ILE A 341     -34.092  -1.911  -5.159  1.00  0.62           H  
ATOM   5165  HB  ILE A 341     -32.932  -4.689  -4.916  1.00  0.62           H  
ATOM   5166 1HG1 ILE A 341     -33.225  -2.851  -7.328  1.00  0.62           H  
ATOM   5167 2HG1 ILE A 341     -31.772  -2.918  -6.316  1.00  0.62           H  
ATOM   5168 1HG2 ILE A 341     -34.684  -5.347  -6.571  1.00  0.62           H  
ATOM   5169 2HG2 ILE A 341     -35.430  -4.795  -5.056  1.00  0.62           H  
ATOM   5170 3HG2 ILE A 341     -35.394  -3.725  -6.474  1.00  0.62           H  
ATOM   5171 1HD1 ILE A 341     -31.497  -4.289  -8.319  1.00  0.62           H  
ATOM   5172 2HD1 ILE A 341     -31.498  -5.276  -6.841  1.00  0.62           H  
ATOM   5173 3HD1 ILE A 341     -32.933  -5.247  -7.884  1.00  0.62           H  
ATOM   5174  N   GLU A 342     -34.410  -3.724  -2.416  1.00  0.64           N  
ATOM   5175  CA  GLU A 342     -35.369  -4.036  -1.353  1.00  0.64           C  
ATOM   5176  C   GLU A 342     -36.008  -2.765  -0.794  1.00  0.64           C  
ATOM   5177  O   GLU A 342     -37.226  -2.713  -0.608  1.00  0.64           O  
ATOM   5178  CB  GLU A 342     -34.688  -4.797  -0.204  1.00  0.64           C  
ATOM   5179  CG  GLU A 342     -35.628  -5.222   0.937  1.00  0.64           C  
ATOM   5180  CD  GLU A 342     -34.924  -5.971   2.097  1.00  0.64           C  
ATOM   5181  OE1 GLU A 342     -33.722  -6.147   2.063  1.00  0.64           O  
ATOM   5182  OE2 GLU A 342     -35.611  -6.354   3.020  1.00  0.64           O  
ATOM   5183  H   GLU A 342     -33.454  -4.074  -2.347  1.00  0.64           H  
ATOM   5184  HA  GLU A 342     -36.159  -4.660  -1.775  1.00  0.64           H  
ATOM   5185 1HB  GLU A 342     -34.194  -5.687  -0.596  1.00  0.64           H  
ATOM   5186 2HB  GLU A 342     -33.918  -4.166   0.230  1.00  0.64           H  
ATOM   5187 1HG  GLU A 342     -36.091  -4.320   1.338  1.00  0.64           H  
ATOM   5188 2HG  GLU A 342     -36.420  -5.849   0.529  1.00  0.64           H  
ATOM   5189  N   ILE A 343     -35.196  -1.722  -0.577  1.00  0.66           N  
ATOM   5190  CA  ILE A 343     -35.699  -0.452  -0.063  1.00  0.66           C  
ATOM   5191  C   ILE A 343     -36.685   0.171  -1.041  1.00  0.66           C  
ATOM   5192  O   ILE A 343     -37.786   0.567  -0.645  1.00  0.66           O  
ATOM   5193  CB  ILE A 343     -34.549   0.560   0.160  1.00  0.66           C  
ATOM   5194  CG1 ILE A 343     -33.637   0.137   1.325  1.00  0.66           C  
ATOM   5195  CG2 ILE A 343     -35.130   1.952   0.417  1.00  0.66           C  
ATOM   5196  CD1 ILE A 343     -32.330   0.929   1.368  1.00  0.66           C  
ATOM   5197  H   ILE A 343     -34.196  -1.833  -0.741  1.00  0.66           H  
ATOM   5198  HA  ILE A 343     -36.204  -0.630   0.878  1.00  0.66           H  
ATOM   5199  HB  ILE A 343     -33.930   0.594  -0.733  1.00  0.66           H  
ATOM   5200 1HG1 ILE A 343     -34.162   0.303   2.267  1.00  0.66           H  
ATOM   5201 2HG1 ILE A 343     -33.409  -0.921   1.244  1.00  0.66           H  
ATOM   5202 1HG2 ILE A 343     -34.316   2.656   0.547  1.00  0.66           H  
ATOM   5203 2HG2 ILE A 343     -35.740   2.257  -0.427  1.00  0.66           H  
ATOM   5204 3HG2 ILE A 343     -35.746   1.936   1.319  1.00  0.66           H  
ATOM   5205 1HD1 ILE A 343     -31.729   0.598   2.219  1.00  0.66           H  
ATOM   5206 2HD1 ILE A 343     -31.782   0.761   0.450  1.00  0.66           H  
ATOM   5207 3HD1 ILE A 343     -32.553   1.981   1.466  1.00  0.66           H  
ATOM   5208  N   MET A 344     -36.331   0.199  -2.326  1.00  0.67           N  
ATOM   5209  CA  MET A 344     -37.195   0.796  -3.336  1.00  0.67           C  
ATOM   5210  C   MET A 344     -38.522   0.068  -3.454  1.00  0.67           C  
ATOM   5211  O   MET A 344     -39.582   0.694  -3.616  1.00  0.67           O  
ATOM   5212  CB  MET A 344     -36.452   0.842  -4.671  1.00  0.67           C  
ATOM   5213  CG  MET A 344     -35.324   1.863  -4.681  1.00  0.67           C  
ATOM   5214  SD  MET A 344     -34.577   2.102  -6.272  1.00  0.67           S  
ATOM   5215  CE  MET A 344     -33.768   0.558  -6.457  1.00  0.67           C  
ATOM   5216  H   MET A 344     -35.415  -0.167  -2.602  1.00  0.67           H  
ATOM   5217  HA  MET A 344     -37.426   1.798  -3.031  1.00  0.67           H  
ATOM   5218 1HB  MET A 344     -36.014  -0.137  -4.866  1.00  0.67           H  
ATOM   5219 2HB  MET A 344     -37.144   1.069  -5.482  1.00  0.67           H  
ATOM   5220 1HG  MET A 344     -35.710   2.819  -4.350  1.00  0.67           H  
ATOM   5221 2HG  MET A 344     -34.553   1.556  -3.985  1.00  0.67           H  
ATOM   5222 1HE  MET A 344     -33.213   0.540  -7.378  1.00  0.67           H  
ATOM   5223 2HE  MET A 344     -33.100   0.403  -5.631  1.00  0.67           H  
ATOM   5224 3HE  MET A 344     -34.509  -0.217  -6.464  1.00  0.67           H  
ATOM   5225  N   GLU A 345     -38.496  -1.252  -3.279  1.00  0.69           N  
ATOM   5226  CA  GLU A 345     -39.730  -2.012  -3.332  1.00  0.69           C  
ATOM   5227  C   GLU A 345     -40.572  -1.785  -2.072  1.00  0.69           C  
ATOM   5228  O   GLU A 345     -41.736  -1.385  -2.163  1.00  0.69           O  
ATOM   5229  CB  GLU A 345     -39.442  -3.516  -3.442  1.00  0.69           C  
ATOM   5230  CG  GLU A 345     -38.839  -4.000  -4.752  1.00  0.69           C  
ATOM   5231  CD  GLU A 345     -38.504  -5.483  -4.705  1.00  0.69           C  
ATOM   5232  OE1 GLU A 345     -38.648  -6.085  -3.672  1.00  0.69           O  
ATOM   5233  OE2 GLU A 345     -38.135  -6.022  -5.726  1.00  0.69           O  
ATOM   5234  H   GLU A 345     -37.602  -1.730  -3.154  1.00  0.69           H  
ATOM   5235  HA  GLU A 345     -40.304  -1.687  -4.198  1.00  0.69           H  
ATOM   5236 1HB  GLU A 345     -38.750  -3.802  -2.647  1.00  0.69           H  
ATOM   5237 2HB  GLU A 345     -40.366  -4.070  -3.279  1.00  0.69           H  
ATOM   5238 1HG  GLU A 345     -39.549  -3.821  -5.557  1.00  0.69           H  
ATOM   5239 2HG  GLU A 345     -37.937  -3.429  -4.966  1.00  0.69           H  
ATOM   5240  N   ARG A 346     -39.972  -1.965  -0.889  1.00  0.70           N  
ATOM   5241  CA  ARG A 346     -40.722  -1.867   0.362  1.00  0.70           C  
ATOM   5242  C   ARG A 346     -41.353  -0.512   0.616  1.00  0.70           C  
ATOM   5243  O   ARG A 346     -42.466  -0.434   1.139  1.00  0.70           O  
ATOM   5244  CB  ARG A 346     -39.850  -2.186   1.570  1.00  0.70           C  
ATOM   5245  CG  ARG A 346     -39.475  -3.642   1.772  1.00  0.70           C  
ATOM   5246  CD  ARG A 346     -38.720  -3.807   3.047  1.00  0.70           C  
ATOM   5247  NE  ARG A 346     -38.280  -5.170   3.275  1.00  0.70           N  
ATOM   5248  CZ  ARG A 346     -39.016  -6.162   3.780  1.00  0.70           C  
ATOM   5249  NH1 ARG A 346     -40.278  -5.987   4.115  1.00  0.70           N  
ATOM   5250  NH2 ARG A 346     -38.424  -7.320   3.930  1.00  0.70           N  
ATOM   5251  H   ARG A 346     -38.988  -2.227  -0.857  1.00  0.70           H  
ATOM   5252  HA  ARG A 346     -41.521  -2.607   0.323  1.00  0.70           H  
ATOM   5253 1HB  ARG A 346     -38.913  -1.628   1.475  1.00  0.70           H  
ATOM   5254 2HB  ARG A 346     -40.344  -1.837   2.474  1.00  0.70           H  
ATOM   5255 1HG  ARG A 346     -40.375  -4.252   1.818  1.00  0.70           H  
ATOM   5256 2HG  ARG A 346     -38.845  -3.979   0.947  1.00  0.70           H  
ATOM   5257 1HD  ARG A 346     -37.833  -3.172   3.014  1.00  0.70           H  
ATOM   5258 2HD  ARG A 346     -39.347  -3.509   3.883  1.00  0.70           H  
ATOM   5259  HE  ARG A 346     -37.307  -5.412   3.060  1.00  0.70           H  
ATOM   5260 1HH1 ARG A 346     -40.712  -5.083   3.991  1.00  0.70           H  
ATOM   5261 2HH1 ARG A 346     -40.810  -6.755   4.496  1.00  0.70           H  
ATOM   5262 1HH2 ARG A 346     -37.431  -7.380   3.658  1.00  0.70           H  
ATOM   5263 2HH2 ARG A 346     -38.919  -8.111   4.306  1.00  0.70           H  
ATOM   5264  N   GLU A 347     -40.662   0.558   0.250  1.00  0.70           N  
ATOM   5265  CA  GLU A 347     -41.193   1.886   0.499  1.00  0.70           C  
ATOM   5266  C   GLU A 347     -42.032   2.435  -0.657  1.00  0.70           C  
ATOM   5267  O   GLU A 347     -42.521   3.571  -0.586  1.00  0.70           O  
ATOM   5268  CB  GLU A 347     -40.051   2.830   0.865  1.00  0.70           C  
ATOM   5269  CG  GLU A 347     -39.382   2.461   2.183  1.00  0.70           C  
ATOM   5270  CD  GLU A 347     -38.309   3.409   2.584  1.00  0.70           C  
ATOM   5271  OE1 GLU A 347     -38.114   4.374   1.888  1.00  0.70           O  
ATOM   5272  OE2 GLU A 347     -37.667   3.177   3.591  1.00  0.70           O  
ATOM   5273  H   GLU A 347     -39.738   0.458  -0.175  1.00  0.70           H  
ATOM   5274  HA  GLU A 347     -41.847   1.824   1.369  1.00  0.70           H  
ATOM   5275 1HB  GLU A 347     -39.282   2.760   0.111  1.00  0.70           H  
ATOM   5276 2HB  GLU A 347     -40.402   3.861   0.904  1.00  0.70           H  
ATOM   5277 1HG  GLU A 347     -40.137   2.424   2.967  1.00  0.70           H  
ATOM   5278 2HG  GLU A 347     -38.953   1.461   2.081  1.00  0.70           H  
ATOM   5279  N   GLY A 348     -42.164   1.665  -1.748  1.00  0.71           N  
ATOM   5280  CA  GLY A 348     -42.933   2.133  -2.892  1.00  0.71           C  
ATOM   5281  C   GLY A 348     -42.265   3.327  -3.558  1.00  0.71           C  
ATOM   5282  O   GLY A 348     -42.952   4.216  -4.051  1.00  0.71           O  
ATOM   5283  H   GLY A 348     -41.782   0.719  -1.773  1.00  0.71           H  
ATOM   5284 1HA  GLY A 348     -43.034   1.317  -3.610  1.00  0.71           H  
ATOM   5285 2HA  GLY A 348     -43.940   2.401  -2.574  1.00  0.71           H  
ATOM   5286  N   LEU A 349     -40.936   3.394  -3.555  1.00  0.71           N  
ATOM   5287  CA  LEU A 349     -40.280   4.589  -4.077  1.00  0.71           C  
ATOM   5288  C   LEU A 349     -40.520   4.797  -5.558  1.00  0.71           C  
ATOM   5289  O   LEU A 349     -40.640   5.930  -6.036  1.00  0.71           O  
ATOM   5290  CB  LEU A 349     -38.800   4.552  -3.760  1.00  0.71           C  
ATOM   5291  CG  LEU A 349     -38.491   4.680  -2.266  1.00  0.71           C  
ATOM   5292  CD1 LEU A 349     -37.019   4.573  -2.008  1.00  0.71           C  
ATOM   5293  CD2 LEU A 349     -39.014   5.979  -1.767  1.00  0.71           C  
ATOM   5294  H   LEU A 349     -40.388   2.600  -3.217  1.00  0.71           H  
ATOM   5295  HA  LEU A 349     -40.694   5.446  -3.553  1.00  0.71           H  
ATOM   5296 1HB  LEU A 349     -38.387   3.619  -4.126  1.00  0.71           H  
ATOM   5297 2HB  LEU A 349     -38.324   5.339  -4.254  1.00  0.71           H  
ATOM   5298  HG  LEU A 349     -38.978   3.871  -1.747  1.00  0.71           H  
ATOM   5299 1HD1 LEU A 349     -36.838   4.650  -0.933  1.00  0.71           H  
ATOM   5300 2HD1 LEU A 349     -36.651   3.644  -2.351  1.00  0.71           H  
ATOM   5301 3HD1 LEU A 349     -36.501   5.380  -2.525  1.00  0.71           H  
ATOM   5302 1HD2 LEU A 349     -38.821   6.060  -0.694  1.00  0.71           H  
ATOM   5303 2HD2 LEU A 349     -38.523   6.789  -2.291  1.00  0.71           H  
ATOM   5304 3HD2 LEU A 349     -40.069   6.020  -1.945  1.00  0.71           H  
ATOM   5305  N   VAL A 350     -40.639   3.704  -6.294  1.00  0.72           N  
ATOM   5306  CA  VAL A 350     -40.892   3.828  -7.712  1.00  0.72           C  
ATOM   5307  C   VAL A 350     -42.317   4.354  -7.892  1.00  0.72           C  
ATOM   5308  O   VAL A 350     -42.564   5.238  -8.712  1.00  0.72           O  
ATOM   5309  CB  VAL A 350     -40.690   2.481  -8.408  1.00  0.72           C  
ATOM   5310  CG1 VAL A 350     -41.058   2.591  -9.901  1.00  0.72           C  
ATOM   5311  CG2 VAL A 350     -39.241   2.048  -8.150  1.00  0.72           C  
ATOM   5312  H   VAL A 350     -40.540   2.795  -5.862  1.00  0.72           H  
ATOM   5313  HA  VAL A 350     -40.190   4.545  -8.140  1.00  0.72           H  
ATOM   5314  HB  VAL A 350     -41.365   1.736  -7.982  1.00  0.72           H  
ATOM   5315 1HG1 VAL A 350     -40.914   1.627 -10.380  1.00  0.72           H  
ATOM   5316 2HG1 VAL A 350     -42.102   2.896 -10.002  1.00  0.72           H  
ATOM   5317 3HG1 VAL A 350     -40.428   3.327 -10.382  1.00  0.72           H  
ATOM   5318 1HG2 VAL A 350     -39.067   1.122  -8.615  1.00  0.72           H  
ATOM   5319 2HG2 VAL A 350     -38.558   2.760  -8.531  1.00  0.72           H  
ATOM   5320 3HG2 VAL A 350     -39.074   1.952  -7.076  1.00  0.72           H  
ATOM   5321  N   GLU A 351     -43.258   3.818  -7.107  1.00  0.73           N  
ATOM   5322  CA  GLU A 351     -44.654   4.249  -7.176  1.00  0.73           C  
ATOM   5323  C   GLU A 351     -44.795   5.721  -6.769  1.00  0.73           C  
ATOM   5324  O   GLU A 351     -45.547   6.475  -7.380  1.00  0.73           O  
ATOM   5325  CB  GLU A 351     -45.520   3.373  -6.270  1.00  0.73           C  
ATOM   5326  CG  GLU A 351     -45.672   1.936  -6.748  1.00  0.73           C  
ATOM   5327  CD  GLU A 351     -46.432   1.062  -5.774  1.00  0.73           C  
ATOM   5328  OE1 GLU A 351     -46.691   1.503  -4.679  1.00  0.73           O  
ATOM   5329  OE2 GLU A 351     -46.754  -0.046  -6.133  1.00  0.73           O  
ATOM   5330  H   GLU A 351     -42.991   3.110  -6.439  1.00  0.73           H  
ATOM   5331  HA  GLU A 351     -44.999   4.140  -8.204  1.00  0.73           H  
ATOM   5332 1HB  GLU A 351     -45.096   3.351  -5.268  1.00  0.73           H  
ATOM   5333 2HB  GLU A 351     -46.516   3.809  -6.195  1.00  0.73           H  
ATOM   5334 1HG  GLU A 351     -46.200   1.940  -7.702  1.00  0.73           H  
ATOM   5335 2HG  GLU A 351     -44.681   1.515  -6.914  1.00  0.73           H  
ATOM   5336  N   ARG A 352     -44.039   6.147  -5.758  1.00  0.75           N  
ATOM   5337  CA  ARG A 352     -44.065   7.538  -5.326  1.00  0.75           C  
ATOM   5338  C   ARG A 352     -43.544   8.421  -6.461  1.00  0.75           C  
ATOM   5339  O   ARG A 352     -44.076   9.512  -6.736  1.00  0.75           O  
ATOM   5340  CB  ARG A 352     -43.255   7.684  -4.053  1.00  0.75           C  
ATOM   5341  CG  ARG A 352     -43.937   7.040  -2.844  1.00  0.75           C  
ATOM   5342  CD  ARG A 352     -43.125   7.108  -1.626  1.00  0.75           C  
ATOM   5343  NE  ARG A 352     -43.703   6.305  -0.559  1.00  0.75           N  
ATOM   5344  CZ  ARG A 352     -44.693   6.714   0.257  1.00  0.75           C  
ATOM   5345  NH1 ARG A 352     -45.203   7.922   0.117  1.00  0.75           N  
ATOM   5346  NH2 ARG A 352     -45.159   5.907   1.197  1.00  0.75           N  
ATOM   5347  H   ARG A 352     -43.456   5.480  -5.259  1.00  0.75           H  
ATOM   5348  HA  ARG A 352     -45.096   7.816  -5.108  1.00  0.75           H  
ATOM   5349 1HB  ARG A 352     -42.283   7.213  -4.184  1.00  0.75           H  
ATOM   5350 2HB  ARG A 352     -43.089   8.739  -3.837  1.00  0.75           H  
ATOM   5351 1HG  ARG A 352     -44.868   7.580  -2.646  1.00  0.75           H  
ATOM   5352 2HG  ARG A 352     -44.174   6.006  -3.049  1.00  0.75           H  
ATOM   5353 1HD  ARG A 352     -42.148   6.722  -1.839  1.00  0.75           H  
ATOM   5354 2HD  ARG A 352     -43.050   8.138  -1.283  1.00  0.75           H  
ATOM   5355  HE  ARG A 352     -43.328   5.346  -0.441  1.00  0.75           H  
ATOM   5356 1HH1 ARG A 352     -44.852   8.540  -0.606  1.00  0.75           H  
ATOM   5357 2HH1 ARG A 352     -45.952   8.233   0.719  1.00  0.75           H  
ATOM   5358 1HH2 ARG A 352     -44.775   4.977   1.313  1.00  0.75           H  
ATOM   5359 2HH2 ARG A 352     -45.900   6.218   1.803  1.00  0.75           H  
ATOM   5360  N   THR A 353     -42.534   7.936  -7.175  1.00  0.76           N  
ATOM   5361  CA  THR A 353     -42.051   8.668  -8.323  1.00  0.76           C  
ATOM   5362  C   THR A 353     -43.134   8.728  -9.390  1.00  0.76           C  
ATOM   5363  O   THR A 353     -43.370   9.769  -9.975  1.00  0.76           O  
ATOM   5364  CB  THR A 353     -40.751   8.080  -8.867  1.00  0.76           C  
ATOM   5365  OG1 THR A 353     -39.761   8.177  -7.849  1.00  0.76           O  
ATOM   5366  CG2 THR A 353     -40.322   8.857 -10.111  1.00  0.76           C  
ATOM   5367  H   THR A 353     -42.074   7.063  -6.907  1.00  0.76           H  
ATOM   5368  HA  THR A 353     -41.827   9.684  -8.030  1.00  0.76           H  
ATOM   5369  HB  THR A 353     -40.885   7.034  -9.128  1.00  0.76           H  
ATOM   5370  HG1 THR A 353     -40.000   7.570  -7.116  1.00  0.76           H  
ATOM   5371 1HG2 THR A 353     -39.391   8.463 -10.493  1.00  0.76           H  
ATOM   5372 2HG2 THR A 353     -41.090   8.776 -10.871  1.00  0.76           H  
ATOM   5373 3HG2 THR A 353     -40.200   9.877  -9.865  1.00  0.76           H  
ATOM   5374  N   ARG A 354     -43.810   7.622  -9.639  1.00  0.77           N  
ATOM   5375  CA  ARG A 354     -44.850   7.577 -10.660  1.00  0.77           C  
ATOM   5376  C   ARG A 354     -46.054   8.484 -10.399  1.00  0.77           C  
ATOM   5377  O   ARG A 354     -46.455   9.267 -11.266  1.00  0.77           O  
ATOM   5378  CB  ARG A 354     -45.380   6.164 -10.775  1.00  0.77           C  
ATOM   5379  CG  ARG A 354     -46.364   5.921 -11.905  1.00  0.77           C  
ATOM   5380  CD  ARG A 354     -46.817   4.496 -11.949  1.00  0.77           C  
ATOM   5381  NE  ARG A 354     -47.631   4.130 -10.800  1.00  0.77           N  
ATOM   5382  CZ  ARG A 354     -47.897   2.889 -10.396  1.00  0.77           C  
ATOM   5383  NH1 ARG A 354     -47.413   1.836 -11.030  1.00  0.77           N  
ATOM   5384  NH2 ARG A 354     -48.662   2.763  -9.343  1.00  0.77           N  
ATOM   5385  H   ARG A 354     -43.568   6.769  -9.137  1.00  0.77           H  
ATOM   5386  HA  ARG A 354     -44.407   7.873 -11.607  1.00  0.77           H  
ATOM   5387 1HB  ARG A 354     -44.589   5.466 -10.787  1.00  0.77           H  
ATOM   5388 2HB  ARG A 354     -45.947   5.944  -9.873  1.00  0.77           H  
ATOM   5389 1HG  ARG A 354     -47.244   6.551 -11.751  1.00  0.77           H  
ATOM   5390 2HG  ARG A 354     -45.892   6.166 -12.856  1.00  0.77           H  
ATOM   5391 1HD  ARG A 354     -47.404   4.330 -12.850  1.00  0.77           H  
ATOM   5392 2HD  ARG A 354     -45.936   3.850 -11.963  1.00  0.77           H  
ATOM   5393  HE  ARG A 354     -48.061   4.878 -10.229  1.00  0.77           H  
ATOM   5394 1HH1 ARG A 354     -46.823   1.965 -11.841  1.00  0.77           H  
ATOM   5395 2HH1 ARG A 354     -47.631   0.906 -10.702  1.00  0.77           H  
ATOM   5396 1HH2 ARG A 354     -49.000   3.640  -8.904  1.00  0.77           H  
ATOM   5397 2HH2 ARG A 354     -48.902   1.857  -8.975  1.00  0.77           H  
ATOM   5398  N   ASP A 355     -46.655   8.325  -9.220  1.00  0.78           N  
ATOM   5399  CA  ASP A 355     -47.904   8.985  -8.863  1.00  0.78           C  
ATOM   5400  C   ASP A 355     -47.839  10.267  -8.023  1.00  0.78           C  
ATOM   5401  O   ASP A 355     -48.768  11.072  -8.101  1.00  0.78           O  
ATOM   5402  CB  ASP A 355     -48.814   7.979  -8.154  1.00  0.78           C  
ATOM   5403  CG  ASP A 355     -49.202   6.801  -9.070  1.00  0.78           C  
ATOM   5404  OD1 ASP A 355     -49.725   7.035 -10.133  1.00  0.78           O  
ATOM   5405  OD2 ASP A 355     -48.953   5.671  -8.699  1.00  0.78           O  
ATOM   5406  H   ASP A 355     -46.237   7.684  -8.551  1.00  0.78           H  
ATOM   5407  HA  ASP A 355     -48.394   9.252  -9.799  1.00  0.78           H  
ATOM   5408 1HB  ASP A 355     -48.293   7.585  -7.276  1.00  0.78           H  
ATOM   5409 2HB  ASP A 355     -49.716   8.480  -7.806  1.00  0.78           H  
ATOM   5410  N   GLU A 356     -46.825  10.448  -7.167  1.00  0.78           N  
ATOM   5411  CA  GLU A 356     -46.845  11.611  -6.282  1.00  0.78           C  
ATOM   5412  C   GLU A 356     -45.698  12.578  -6.527  1.00  0.78           C  
ATOM   5413  O   GLU A 356     -45.915  13.710  -6.954  1.00  0.78           O  
ATOM   5414  CB  GLU A 356     -46.806  11.144  -4.815  1.00  0.78           C  
ATOM   5415  CG  GLU A 356     -48.043  10.368  -4.359  1.00  0.78           C  
ATOM   5416  CD  GLU A 356     -47.979   9.891  -2.907  1.00  0.78           C  
ATOM   5417  OE1 GLU A 356     -46.968  10.077  -2.267  1.00  0.78           O  
ATOM   5418  OE2 GLU A 356     -48.953   9.342  -2.450  1.00  0.78           O  
ATOM   5419  H   GLU A 356     -46.033   9.813  -7.117  1.00  0.78           H  
ATOM   5420  HA  GLU A 356     -47.773  12.159  -6.445  1.00  0.78           H  
ATOM   5421 1HB  GLU A 356     -45.937  10.498  -4.666  1.00  0.78           H  
ATOM   5422 2HB  GLU A 356     -46.687  12.006  -4.161  1.00  0.78           H  
ATOM   5423 1HG  GLU A 356     -48.916  11.007  -4.481  1.00  0.78           H  
ATOM   5424 2HG  GLU A 356     -48.169   9.502  -5.011  1.00  0.78           H  
ATOM   5425  N   THR A 357     -44.472  12.137  -6.287  1.00  0.77           N  
ATOM   5426  CA  THR A 357     -43.341  13.051  -6.357  1.00  0.77           C  
ATOM   5427  C   THR A 357     -43.022  13.409  -7.795  1.00  0.77           C  
ATOM   5428  O   THR A 357     -42.572  14.516  -8.088  1.00  0.77           O  
ATOM   5429  CB  THR A 357     -42.140  12.440  -5.631  1.00  0.77           C  
ATOM   5430  OG1 THR A 357     -41.797  11.211  -6.230  1.00  0.77           O  
ATOM   5431  CG2 THR A 357     -42.492  12.204  -4.194  1.00  0.77           C  
ATOM   5432  H   THR A 357     -44.336  11.165  -6.034  1.00  0.77           H  
ATOM   5433  HA  THR A 357     -43.605  13.966  -5.837  1.00  0.77           H  
ATOM   5434  HB  THR A 357     -41.301  13.104  -5.668  1.00  0.77           H  
ATOM   5435  HG1 THR A 357     -42.598  10.659  -6.304  1.00  0.77           H  
ATOM   5436 1HG2 THR A 357     -41.635  11.763  -3.679  1.00  0.77           H  
ATOM   5437 2HG2 THR A 357     -42.751  13.153  -3.722  1.00  0.77           H  
ATOM   5438 3HG2 THR A 357     -43.342  11.521  -4.136  1.00  0.77           H  
ATOM   5439  N   GLY A 358     -43.341  12.495  -8.698  1.00  0.76           N  
ATOM   5440  CA  GLY A 358     -43.177  12.720 -10.132  1.00  0.76           C  
ATOM   5441  C   GLY A 358     -43.942  13.954 -10.569  1.00  0.76           C  
ATOM   5442  O   GLY A 358     -43.327  14.958 -10.926  1.00  0.76           O  
ATOM   5443  H   GLY A 358     -43.680  11.589  -8.356  1.00  0.76           H  
ATOM   5444 1HA  GLY A 358     -42.117  12.844 -10.357  1.00  0.76           H  
ATOM   5445 2HA  GLY A 358     -43.525  11.877 -10.712  1.00  0.76           H  
ATOM   5446  N   PRO A 359     -45.292  13.913 -10.593  1.00  0.76           N  
ATOM   5447  CA  PRO A 359     -46.135  15.029 -10.951  1.00  0.76           C  
ATOM   5448  C   PRO A 359     -45.956  16.234 -10.031  1.00  0.76           C  
ATOM   5449  O   PRO A 359     -46.150  17.359 -10.483  1.00  0.76           O  
ATOM   5450  CB  PRO A 359     -47.551  14.426 -10.883  1.00  0.76           C  
ATOM   5451  CG  PRO A 359     -47.419  13.201 -10.026  1.00  0.76           C  
ATOM   5452  CD  PRO A 359     -46.033  12.668 -10.311  1.00  0.76           C  
ATOM   5453  HA  PRO A 359     -45.913  15.306 -11.986  1.00  0.76           H  
ATOM   5454 1HB  PRO A 359     -48.249  15.164 -10.454  1.00  0.76           H  
ATOM   5455 2HB  PRO A 359     -47.912  14.195 -11.894  1.00  0.76           H  
ATOM   5456 1HG  PRO A 359     -47.563  13.463  -8.966  1.00  0.76           H  
ATOM   5457 2HG  PRO A 359     -48.208  12.474 -10.275  1.00  0.76           H  
ATOM   5458 1HD  PRO A 359     -45.697  12.144  -9.433  1.00  0.76           H  
ATOM   5459 2HD  PRO A 359     -46.038  12.011 -11.195  1.00  0.76           H  
ATOM   5460  N   TYR A 360     -45.512  16.054  -8.774  1.00  0.75           N  
ATOM   5461  CA  TYR A 360     -45.301  17.258  -7.977  1.00  0.75           C  
ATOM   5462  C   TYR A 360     -44.130  18.033  -8.573  1.00  0.75           C  
ATOM   5463  O   TYR A 360     -44.192  19.255  -8.733  1.00  0.75           O  
ATOM   5464  CB  TYR A 360     -44.963  16.937  -6.522  1.00  0.75           C  
ATOM   5465  CG  TYR A 360     -46.061  16.358  -5.680  1.00  0.75           C  
ATOM   5466  CD1 TYR A 360     -45.719  15.604  -4.558  1.00  0.75           C  
ATOM   5467  CD2 TYR A 360     -47.387  16.539  -6.017  1.00  0.75           C  
ATOM   5468  CE1 TYR A 360     -46.699  15.034  -3.782  1.00  0.75           C  
ATOM   5469  CE2 TYR A 360     -48.374  15.968  -5.234  1.00  0.75           C  
ATOM   5470  CZ  TYR A 360     -48.032  15.214  -4.123  1.00  0.75           C  
ATOM   5471  OH  TYR A 360     -49.020  14.638  -3.351  1.00  0.75           O  
ATOM   5472  H   TYR A 360     -45.380  15.136  -8.350  1.00  0.75           H  
ATOM   5473  HA  TYR A 360     -46.192  17.883  -8.027  1.00  0.75           H  
ATOM   5474 1HB  TYR A 360     -44.140  16.229  -6.513  1.00  0.75           H  
ATOM   5475 2HB  TYR A 360     -44.604  17.841  -6.030  1.00  0.75           H  
ATOM   5476  HD1 TYR A 360     -44.671  15.462  -4.299  1.00  0.75           H  
ATOM   5477  HD2 TYR A 360     -47.653  17.126  -6.897  1.00  0.75           H  
ATOM   5478  HE1 TYR A 360     -46.428  14.440  -2.910  1.00  0.75           H  
ATOM   5479  HE2 TYR A 360     -49.422  16.105  -5.498  1.00  0.75           H  
ATOM   5480  HH  TYR A 360     -48.617  14.080  -2.678  1.00  0.75           H  
ATOM   5481  N   LEU A 361     -43.069  17.304  -8.944  1.00  0.75           N  
ATOM   5482  CA  LEU A 361     -41.894  17.920  -9.531  1.00  0.75           C  
ATOM   5483  C   LEU A 361     -42.218  18.452 -10.902  1.00  0.75           C  
ATOM   5484  O   LEU A 361     -41.856  19.577 -11.230  1.00  0.75           O  
ATOM   5485  CB  LEU A 361     -40.722  16.937  -9.642  1.00  0.75           C  
ATOM   5486  CG  LEU A 361     -39.427  17.551 -10.244  1.00  0.75           C  
ATOM   5487  CD1 LEU A 361     -38.924  18.677  -9.367  1.00  0.75           C  
ATOM   5488  CD2 LEU A 361     -38.390  16.499 -10.394  1.00  0.75           C  
ATOM   5489  H   LEU A 361     -43.061  16.294  -8.791  1.00  0.75           H  
ATOM   5490  HA  LEU A 361     -41.590  18.758  -8.921  1.00  0.75           H  
ATOM   5491 1HB  LEU A 361     -40.489  16.551  -8.653  1.00  0.75           H  
ATOM   5492 2HB  LEU A 361     -41.025  16.093 -10.270  1.00  0.75           H  
ATOM   5493  HG  LEU A 361     -39.661  17.962 -11.216  1.00  0.75           H  
ATOM   5494 1HD1 LEU A 361     -38.032  19.111  -9.812  1.00  0.75           H  
ATOM   5495 2HD1 LEU A 361     -39.694  19.443  -9.283  1.00  0.75           H  
ATOM   5496 3HD1 LEU A 361     -38.681  18.283  -8.384  1.00  0.75           H  
ATOM   5497 1HD2 LEU A 361     -37.486  16.919 -10.838  1.00  0.75           H  
ATOM   5498 2HD2 LEU A 361     -38.150  16.067  -9.427  1.00  0.75           H  
ATOM   5499 3HD2 LEU A 361     -38.790  15.738 -11.052  1.00  0.75           H  
ATOM   5500  N   ALA A 362     -42.911  17.653 -11.713  1.00  0.75           N  
ATOM   5501  CA  ALA A 362     -43.220  18.077 -13.067  1.00  0.75           C  
ATOM   5502  C   ALA A 362     -44.046  19.353 -13.085  1.00  0.75           C  
ATOM   5503  O   ALA A 362     -43.764  20.262 -13.869  1.00  0.75           O  
ATOM   5504  CB  ALA A 362     -43.993  16.988 -13.780  1.00  0.75           C  
ATOM   5505  H   ALA A 362     -43.190  16.728 -11.392  1.00  0.75           H  
ATOM   5506  HA  ALA A 362     -42.280  18.259 -13.586  1.00  0.75           H  
ATOM   5507 1HB  ALA A 362     -44.196  17.296 -14.804  1.00  0.75           H  
ATOM   5508 2HB  ALA A 362     -43.407  16.069 -13.781  1.00  0.75           H  
ATOM   5509 3HB  ALA A 362     -44.923  16.825 -13.264  1.00  0.75           H  
ATOM   5510  N   GLN A 363     -45.044  19.453 -12.205  1.00  0.75           N  
ATOM   5511  CA  GLN A 363     -45.875  20.643 -12.164  1.00  0.75           C  
ATOM   5512  C   GLN A 363     -45.083  21.825 -11.647  1.00  0.75           C  
ATOM   5513  O   GLN A 363     -45.168  22.938 -12.178  1.00  0.75           O  
ATOM   5514  CB  GLN A 363     -47.099  20.399 -11.285  1.00  0.75           C  
ATOM   5515  CG  GLN A 363     -48.092  19.400 -11.873  1.00  0.75           C  
ATOM   5516  CD  GLN A 363     -49.224  19.042 -10.916  1.00  0.75           C  
ATOM   5517  OE1 GLN A 363     -49.223  19.406  -9.733  1.00  0.75           O  
ATOM   5518  NE2 GLN A 363     -50.206  18.309 -11.430  1.00  0.75           N  
ATOM   5519  H   GLN A 363     -45.259  18.685 -11.566  1.00  0.75           H  
ATOM   5520  HA  GLN A 363     -46.207  20.868 -13.179  1.00  0.75           H  
ATOM   5521 1HB  GLN A 363     -46.768  20.008 -10.317  1.00  0.75           H  
ATOM   5522 2HB  GLN A 363     -47.615  21.338 -11.102  1.00  0.75           H  
ATOM   5523 1HG  GLN A 363     -48.533  19.843 -12.763  1.00  0.75           H  
ATOM   5524 2HG  GLN A 363     -47.564  18.489 -12.143  1.00  0.75           H  
ATOM   5525 1HE2 GLN A 363     -50.977  18.035 -10.856  1.00  0.75           H  
ATOM   5526 2HE2 GLN A 363     -50.172  18.031 -12.390  1.00  0.75           H  
ATOM   5527  N   ALA A 364     -44.283  21.587 -10.613  1.00  0.74           N  
ATOM   5528  CA  ALA A 364     -43.502  22.660 -10.055  1.00  0.74           C  
ATOM   5529  C   ALA A 364     -42.503  23.187 -11.085  1.00  0.74           C  
ATOM   5530  O   ALA A 364     -42.409  24.395 -11.311  1.00  0.74           O  
ATOM   5531  CB  ALA A 364     -42.817  22.151  -8.807  1.00  0.74           C  
ATOM   5532  H   ALA A 364     -44.230  20.663 -10.182  1.00  0.74           H  
ATOM   5533  HA  ALA A 364     -44.171  23.476  -9.790  1.00  0.74           H  
ATOM   5534 1HB  ALA A 364     -42.241  22.951  -8.350  1.00  0.74           H  
ATOM   5535 2HB  ALA A 364     -43.566  21.800  -8.098  1.00  0.74           H  
ATOM   5536 3HB  ALA A 364     -42.167  21.321  -9.069  1.00  0.74           H  
ATOM   5537  N   LEU A 365     -41.818  22.296 -11.799  1.00  0.74           N  
ATOM   5538  CA  LEU A 365     -40.883  22.751 -12.813  1.00  0.74           C  
ATOM   5539  C   LEU A 365     -41.638  23.422 -13.950  1.00  0.74           C  
ATOM   5540  O   LEU A 365     -41.171  24.401 -14.512  1.00  0.74           O  
ATOM   5541  CB  LEU A 365     -40.018  21.605 -13.362  1.00  0.74           C  
ATOM   5542  CG  LEU A 365     -38.991  21.004 -12.435  1.00  0.74           C  
ATOM   5543  CD1 LEU A 365     -38.384  19.765 -13.094  1.00  0.74           C  
ATOM   5544  CD2 LEU A 365     -37.909  22.031 -12.172  1.00  0.74           C  
ATOM   5545  H   LEU A 365     -41.924  21.303 -11.621  1.00  0.74           H  
ATOM   5546  HA  LEU A 365     -40.221  23.485 -12.361  1.00  0.74           H  
ATOM   5547 1HB  LEU A 365     -40.676  20.804 -13.716  1.00  0.74           H  
ATOM   5548 2HB  LEU A 365     -39.451  21.992 -14.188  1.00  0.74           H  
ATOM   5549  HG  LEU A 365     -39.470  20.713 -11.502  1.00  0.74           H  
ATOM   5550 1HD1 LEU A 365     -37.639  19.322 -12.430  1.00  0.74           H  
ATOM   5551 2HD1 LEU A 365     -39.174  19.038 -13.292  1.00  0.74           H  
ATOM   5552 3HD1 LEU A 365     -37.908  20.047 -14.034  1.00  0.74           H  
ATOM   5553 1HD2 LEU A 365     -37.161  21.604 -11.500  1.00  0.74           H  
ATOM   5554 2HD2 LEU A 365     -37.436  22.310 -13.109  1.00  0.74           H  
ATOM   5555 3HD2 LEU A 365     -38.348  22.913 -11.722  1.00  0.74           H  
ATOM   5556  N   ALA A 366     -42.833  22.932 -14.289  1.00  0.73           N  
ATOM   5557  CA  ALA A 366     -43.608  23.522 -15.377  1.00  0.73           C  
ATOM   5558  C   ALA A 366     -43.903  24.989 -15.106  1.00  0.73           C  
ATOM   5559  O   ALA A 366     -43.989  25.785 -16.037  1.00  0.73           O  
ATOM   5560  CB  ALA A 366     -44.908  22.777 -15.598  1.00  0.73           C  
ATOM   5561  H   ALA A 366     -43.207  22.105 -13.826  1.00  0.73           H  
ATOM   5562  HA  ALA A 366     -43.011  23.458 -16.286  1.00  0.73           H  
ATOM   5563 1HB  ALA A 366     -45.445  23.224 -16.431  1.00  0.73           H  
ATOM   5564 2HB  ALA A 366     -44.693  21.732 -15.820  1.00  0.73           H  
ATOM   5565 3HB  ALA A 366     -45.515  22.837 -14.701  1.00  0.73           H  
ATOM   5566  N   SER A 367     -44.018  25.391 -13.835  1.00  0.73           N  
ATOM   5567  CA  SER A 367     -44.278  26.802 -13.527  1.00  0.73           C  
ATOM   5568  C   SER A 367     -43.114  27.709 -14.004  1.00  0.73           C  
ATOM   5569  O   SER A 367     -43.275  28.923 -14.154  1.00  0.73           O  
ATOM   5570  CB  SER A 367     -44.545  27.016 -12.038  1.00  0.73           C  
ATOM   5571  OG  SER A 367     -43.392  26.865 -11.250  1.00  0.73           O  
ATOM   5572  H   SER A 367     -43.974  24.695 -13.084  1.00  0.73           H  
ATOM   5573  HA  SER A 367     -45.175  27.103 -14.068  1.00  0.73           H  
ATOM   5574 1HB  SER A 367     -44.957  28.012 -11.891  1.00  0.73           H  
ATOM   5575 2HB  SER A 367     -45.298  26.300 -11.710  1.00  0.73           H  
ATOM   5576  HG  SER A 367     -43.119  25.931 -11.328  1.00  0.73           H  
ATOM   5577  N   LEU A 368     -41.944  27.119 -14.292  1.00  0.72           N  
ATOM   5578  CA  LEU A 368     -40.775  27.858 -14.750  1.00  0.72           C  
ATOM   5579  C   LEU A 368     -40.979  28.283 -16.206  1.00  0.72           C  
ATOM   5580  O   LEU A 368     -40.296  29.177 -16.695  1.00  0.72           O  
ATOM   5581  CB  LEU A 368     -39.523  26.977 -14.663  1.00  0.72           C  
ATOM   5582  CG  LEU A 368     -39.125  26.486 -13.237  1.00  0.72           C  
ATOM   5583  CD1 LEU A 368     -38.008  25.535 -13.365  1.00  0.72           C  
ATOM   5584  CD2 LEU A 368     -38.726  27.623 -12.368  1.00  0.72           C  
ATOM   5585  H   LEU A 368     -41.850  26.111 -14.192  1.00  0.72           H  
ATOM   5586  HA  LEU A 368     -40.648  28.745 -14.132  1.00  0.72           H  
ATOM   5587 1HB  LEU A 368     -39.658  26.116 -15.299  1.00  0.72           H  
ATOM   5588 2HB  LEU A 368     -38.680  27.546 -15.054  1.00  0.72           H  
ATOM   5589  HG  LEU A 368     -39.973  25.967 -12.780  1.00  0.72           H  
ATOM   5590 1HD1 LEU A 368     -37.723  25.169 -12.382  1.00  0.72           H  
ATOM   5591 2HD1 LEU A 368     -38.335  24.703 -13.989  1.00  0.72           H  
ATOM   5592 3HD1 LEU A 368     -37.168  26.044 -13.827  1.00  0.72           H  
ATOM   5593 1HD2 LEU A 368     -38.449  27.235 -11.383  1.00  0.72           H  
ATOM   5594 2HD2 LEU A 368     -37.889  28.134 -12.801  1.00  0.72           H  
ATOM   5595 3HD2 LEU A 368     -39.566  28.303 -12.274  1.00  0.72           H  
ATOM   5596  N   ASN A 369     -41.991  27.704 -16.873  1.00  0.72           N  
ATOM   5597  CA  ASN A 369     -42.343  28.023 -18.257  1.00  0.72           C  
ATOM   5598  C   ASN A 369     -42.748  29.484 -18.402  1.00  0.72           C  
ATOM   5599  O   ASN A 369     -42.710  30.034 -19.508  1.00  0.72           O  
ATOM   5600  CB  ASN A 369     -43.512  27.170 -18.749  1.00  0.72           C  
ATOM   5601  CG  ASN A 369     -43.196  25.739 -19.099  1.00  0.72           C  
ATOM   5602  OD1 ASN A 369     -42.075  25.382 -19.435  1.00  0.72           O  
ATOM   5603  ND2 ASN A 369     -44.201  24.900 -19.029  1.00  0.72           N  
ATOM   5604  H   ASN A 369     -42.554  26.993 -16.411  1.00  0.72           H  
ATOM   5605  HA  ASN A 369     -41.470  27.855 -18.890  1.00  0.72           H  
ATOM   5606 1HB  ASN A 369     -44.303  27.188 -18.002  1.00  0.72           H  
ATOM   5607 2HB  ASN A 369     -43.926  27.643 -19.638  1.00  0.72           H  
ATOM   5608 1HD2 ASN A 369     -44.063  23.934 -19.252  1.00  0.72           H  
ATOM   5609 2HD2 ASN A 369     -45.103  25.228 -18.747  1.00  0.72           H  
ATOM   5610  N   ASP A 370     -43.191  30.114 -17.304  1.00  0.72           N  
ATOM   5611  CA  ASP A 370     -43.617  31.504 -17.355  1.00  0.72           C  
ATOM   5612  C   ASP A 370     -42.433  32.468 -17.286  1.00  0.72           C  
ATOM   5613  O   ASP A 370     -42.598  33.675 -17.468  1.00  0.72           O  
ATOM   5614  CB  ASP A 370     -44.611  31.792 -16.234  1.00  0.72           C  
ATOM   5615  CG  ASP A 370     -45.974  31.114 -16.457  1.00  0.72           C  
ATOM   5616  OD1 ASP A 370     -46.325  30.853 -17.593  1.00  0.72           O  
ATOM   5617  OD2 ASP A 370     -46.643  30.855 -15.488  1.00  0.72           O  
ATOM   5618  H   ASP A 370     -43.207  29.632 -16.401  1.00  0.72           H  
ATOM   5619  HA  ASP A 370     -44.126  31.670 -18.302  1.00  0.72           H  
ATOM   5620 1HB  ASP A 370     -44.196  31.429 -15.290  1.00  0.72           H  
ATOM   5621 2HB  ASP A 370     -44.756  32.867 -16.138  1.00  0.72           H  
ATOM   5622  N   HIS A 371     -41.241  31.952 -16.992  1.00  0.72           N  
ATOM   5623  CA  HIS A 371     -40.062  32.790 -16.960  1.00  0.72           C  
ATOM   5624  C   HIS A 371     -39.751  33.173 -18.416  1.00  0.72           C  
ATOM   5625  O   HIS A 371     -39.746  32.294 -19.278  1.00  0.72           O  
ATOM   5626  CB  HIS A 371     -38.892  32.028 -16.321  1.00  0.72           C  
ATOM   5627  CG  HIS A 371     -37.666  32.853 -16.090  1.00  0.72           C  
ATOM   5628  ND1 HIS A 371     -36.801  33.220 -17.110  1.00  0.72           N  
ATOM   5629  CD2 HIS A 371     -37.173  33.407 -14.973  1.00  0.72           C  
ATOM   5630  CE1 HIS A 371     -35.836  33.971 -16.604  1.00  0.72           C  
ATOM   5631  NE2 HIS A 371     -36.047  34.096 -15.325  1.00  0.72           N  
ATOM   5632  H   HIS A 371     -41.124  30.951 -16.843  1.00  0.72           H  
ATOM   5633  HA  HIS A 371     -40.272  33.671 -16.364  1.00  0.72           H  
ATOM   5634 1HB  HIS A 371     -39.212  31.615 -15.359  1.00  0.72           H  
ATOM   5635 2HB  HIS A 371     -38.639  31.197 -16.948  1.00  0.72           H  
ATOM   5636  HD2 HIS A 371     -37.587  33.336 -13.980  1.00  0.72           H  
ATOM   5637  HE1 HIS A 371     -35.009  34.420 -17.145  1.00  0.72           H  
ATOM   5638  HE2 HIS A 371     -35.467  34.620 -14.677  1.00  0.72           H  
ATOM   5639  N   PRO A 372     -39.396  34.434 -18.728  1.00  0.75           N  
ATOM   5640  CA  PRO A 372     -39.128  34.904 -20.077  1.00  0.75           C  
ATOM   5641  C   PRO A 372     -37.986  34.199 -20.794  1.00  0.75           C  
ATOM   5642  O   PRO A 372     -37.920  34.277 -22.020  1.00  0.75           O  
ATOM   5643  CB  PRO A 372     -38.788  36.384 -19.858  1.00  0.75           C  
ATOM   5644  CG  PRO A 372     -38.396  36.490 -18.406  1.00  0.75           C  
ATOM   5645  CD  PRO A 372     -39.281  35.492 -17.702  1.00  0.75           C  
ATOM   5646  HA  PRO A 372     -40.051  34.813 -20.665  1.00  0.75           H  
ATOM   5647 1HB  PRO A 372     -37.967  36.665 -20.531  1.00  0.75           H  
ATOM   5648 2HB  PRO A 372     -39.651  37.012 -20.117  1.00  0.75           H  
ATOM   5649 1HG  PRO A 372     -37.322  36.260 -18.287  1.00  0.75           H  
ATOM   5650 2HG  PRO A 372     -38.530  37.521 -18.037  1.00  0.75           H  
ATOM   5651 1HD  PRO A 372     -38.769  35.182 -16.804  1.00  0.75           H  
ATOM   5652 2HD  PRO A 372     -40.272  35.919 -17.487  1.00  0.75           H  
ATOM   5653  N   LEU A 373     -37.070  33.558 -20.062  1.00  0.78           N  
ATOM   5654  CA  LEU A 373     -35.967  32.878 -20.717  1.00  0.78           C  
ATOM   5655  C   LEU A 373     -36.083  31.360 -20.653  1.00  0.78           C  
ATOM   5656  O   LEU A 373     -35.079  30.666 -20.791  1.00  0.78           O  
ATOM   5657  CB  LEU A 373     -34.624  33.323 -20.148  1.00  0.78           C  
ATOM   5658  CG  LEU A 373     -34.333  34.837 -20.296  1.00  0.78           C  
ATOM   5659  CD1 LEU A 373     -33.043  35.115 -19.680  1.00  0.78           C  
ATOM   5660  CD2 LEU A 373     -34.325  35.250 -21.754  1.00  0.78           C  
ATOM   5661  H   LEU A 373     -37.125  33.508 -19.045  1.00  0.78           H  
ATOM   5662  HA  LEU A 373     -35.971  33.156 -21.771  1.00  0.78           H  
ATOM   5663 1HB  LEU A 373     -34.577  33.055 -19.101  1.00  0.78           H  
ATOM   5664 2HB  LEU A 373     -33.834  32.786 -20.678  1.00  0.78           H  
ATOM   5665  HG  LEU A 373     -35.098  35.408 -19.764  1.00  0.78           H  
ATOM   5666 1HD1 LEU A 373     -32.809  36.173 -19.748  1.00  0.78           H  
ATOM   5667 2HD1 LEU A 373     -33.096  34.810 -18.649  1.00  0.78           H  
ATOM   5668 3HD1 LEU A 373     -32.285  34.542 -20.199  1.00  0.78           H  
ATOM   5669 1HD2 LEU A 373     -34.116  36.316 -21.830  1.00  0.78           H  
ATOM   5670 2HD2 LEU A 373     -33.558  34.695 -22.289  1.00  0.78           H  
ATOM   5671 3HD2 LEU A 373     -35.295  35.041 -22.208  1.00  0.78           H  
ATOM   5672  N   VAL A 374     -37.280  30.828 -20.406  1.00  0.81           N  
ATOM   5673  CA  VAL A 374     -37.442  29.373 -20.442  1.00  0.81           C  
ATOM   5674  C   VAL A 374     -38.275  28.965 -21.643  1.00  0.81           C  
ATOM   5675  O   VAL A 374     -39.372  29.472 -21.873  1.00  0.81           O  
ATOM   5676  CB  VAL A 374     -38.042  28.831 -19.137  1.00  0.81           C  
ATOM   5677  CG1 VAL A 374     -38.291  27.323 -19.230  1.00  0.81           C  
ATOM   5678  CG2 VAL A 374     -37.056  29.100 -18.008  1.00  0.81           C  
ATOM   5679  H   VAL A 374     -38.093  31.422 -20.220  1.00  0.81           H  
ATOM   5680  HA  VAL A 374     -36.460  28.915 -20.551  1.00  0.81           H  
ATOM   5681  HB  VAL A 374     -38.995  29.332 -18.937  1.00  0.81           H  
ATOM   5682 1HG1 VAL A 374     -38.708  26.968 -18.288  1.00  0.81           H  
ATOM   5683 2HG1 VAL A 374     -38.996  27.116 -20.036  1.00  0.81           H  
ATOM   5684 3HG1 VAL A 374     -37.352  26.809 -19.436  1.00  0.81           H  
ATOM   5685 1HG2 VAL A 374     -37.478  28.726 -17.076  1.00  0.81           H  
ATOM   5686 2HG2 VAL A 374     -36.115  28.590 -18.219  1.00  0.81           H  
ATOM   5687 3HG2 VAL A 374     -36.870  30.167 -17.924  1.00  0.81           H  
ATOM   5688  N   GLY A 375     -37.696  28.087 -22.450  1.00  0.84           N  
ATOM   5689  CA  GLY A 375     -38.317  27.607 -23.672  1.00  0.84           C  
ATOM   5690  C   GLY A 375     -39.251  26.464 -23.396  1.00  0.84           C  
ATOM   5691  O   GLY A 375     -40.369  26.428 -23.909  1.00  0.84           O  
ATOM   5692  H   GLY A 375     -36.792  27.707 -22.178  1.00  0.84           H  
ATOM   5693 1HA  GLY A 375     -38.849  28.420 -24.167  1.00  0.84           H  
ATOM   5694 2HA  GLY A 375     -37.552  27.255 -24.351  1.00  0.84           H  
ATOM   5695  N   GLU A 376     -38.766  25.515 -22.598  1.00  0.87           N  
ATOM   5696  CA  GLU A 376     -39.551  24.326 -22.284  1.00  0.87           C  
ATOM   5697  C   GLU A 376     -39.071  23.620 -21.025  1.00  0.87           C  
ATOM   5698  O   GLU A 376     -37.899  23.682 -20.648  1.00  0.87           O  
ATOM   5699  CB  GLU A 376     -39.542  23.345 -23.477  1.00  0.87           C  
ATOM   5700  CG  GLU A 376     -40.453  22.080 -23.342  1.00  0.87           C  
ATOM   5701  CD  GLU A 376     -41.944  22.406 -23.192  1.00  0.87           C  
ATOM   5702  OE1 GLU A 376     -42.310  22.819 -22.114  1.00  0.87           O  
ATOM   5703  OE2 GLU A 376     -42.704  22.203 -24.124  1.00  0.87           O  
ATOM   5704  H   GLU A 376     -37.829  25.646 -22.211  1.00  0.87           H  
ATOM   5705  HA  GLU A 376     -40.582  24.640 -22.108  1.00  0.87           H  
ATOM   5706 1HB  GLU A 376     -39.863  23.874 -24.359  1.00  0.87           H  
ATOM   5707 2HB  GLU A 376     -38.520  23.003 -23.659  1.00  0.87           H  
ATOM   5708 1HG  GLU A 376     -40.329  21.485 -24.239  1.00  0.87           H  
ATOM   5709 2HG  GLU A 376     -40.123  21.459 -22.520  1.00  0.87           H  
ATOM   5710  N   VAL A 377     -39.998  22.933 -20.391  1.00  0.88           N  
ATOM   5711  CA  VAL A 377     -39.709  22.100 -19.240  1.00  0.88           C  
ATOM   5712  C   VAL A 377     -40.132  20.659 -19.484  1.00  0.88           C  
ATOM   5713  O   VAL A 377     -41.267  20.383 -19.874  1.00  0.88           O  
ATOM   5714  CB  VAL A 377     -40.393  22.654 -17.998  1.00  0.88           C  
ATOM   5715  CG1 VAL A 377     -40.169  21.731 -16.863  1.00  0.88           C  
ATOM   5716  CG2 VAL A 377     -39.808  24.033 -17.651  1.00  0.88           C  
ATOM   5717  H   VAL A 377     -40.946  22.951 -20.787  1.00  0.88           H  
ATOM   5718  HA  VAL A 377     -38.635  22.112 -19.065  1.00  0.88           H  
ATOM   5719  HB  VAL A 377     -41.464  22.736 -18.182  1.00  0.88           H  
ATOM   5720 1HG1 VAL A 377     -40.660  22.130 -16.036  1.00  0.88           H  
ATOM   5721 2HG1 VAL A 377     -40.584  20.750 -17.084  1.00  0.88           H  
ATOM   5722 3HG1 VAL A 377     -39.097  21.639 -16.664  1.00  0.88           H  
ATOM   5723 1HG2 VAL A 377     -40.297  24.420 -16.776  1.00  0.88           H  
ATOM   5724 2HG2 VAL A 377     -38.757  23.926 -17.466  1.00  0.88           H  
ATOM   5725 3HG2 VAL A 377     -39.950  24.720 -18.467  1.00  0.88           H  
ATOM   5726  N   ARG A 378     -39.223  19.731 -19.220  1.00  0.87           N  
ATOM   5727  CA  ARG A 378     -39.512  18.328 -19.449  1.00  0.87           C  
ATOM   5728  C   ARG A 378     -39.271  17.458 -18.248  1.00  0.87           C  
ATOM   5729  O   ARG A 378     -38.336  17.666 -17.479  1.00  0.87           O  
ATOM   5730  CB  ARG A 378     -38.659  17.777 -20.569  1.00  0.87           C  
ATOM   5731  CG  ARG A 378     -38.934  18.317 -21.934  1.00  0.87           C  
ATOM   5732  CD  ARG A 378     -38.145  17.573 -22.931  1.00  0.87           C  
ATOM   5733  NE  ARG A 378     -36.730  17.769 -22.740  1.00  0.87           N  
ATOM   5734  CZ  ARG A 378     -36.059  18.793 -23.284  1.00  0.87           C  
ATOM   5735  NH1 ARG A 378     -36.699  19.658 -24.025  1.00  0.87           N  
ATOM   5736  NH2 ARG A 378     -34.768  18.975 -23.120  1.00  0.87           N  
ATOM   5737  H   ARG A 378     -38.310  20.018 -18.872  1.00  0.87           H  
ATOM   5738  HA  ARG A 378     -40.561  18.234 -19.730  1.00  0.87           H  
ATOM   5739 1HB  ARG A 378     -37.607  17.979 -20.349  1.00  0.87           H  
ATOM   5740 2HB  ARG A 378     -38.769  16.715 -20.600  1.00  0.87           H  
ATOM   5741 1HG  ARG A 378     -39.995  18.215 -22.166  1.00  0.87           H  
ATOM   5742 2HG  ARG A 378     -38.650  19.371 -21.979  1.00  0.87           H  
ATOM   5743 1HD  ARG A 378     -38.353  16.513 -22.845  1.00  0.87           H  
ATOM   5744 2HD  ARG A 378     -38.404  17.913 -23.933  1.00  0.87           H  
ATOM   5745  HE  ARG A 378     -36.215  17.073 -22.168  1.00  0.87           H  
ATOM   5746 1HH1 ARG A 378     -37.688  19.557 -24.193  1.00  0.87           H  
ATOM   5747 2HH1 ARG A 378     -36.156  20.414 -24.449  1.00  0.87           H  
ATOM   5748 1HH2 ARG A 378     -34.202  18.346 -22.522  1.00  0.87           H  
ATOM   5749 2HH2 ARG A 378     -34.350  19.759 -23.617  1.00  0.87           H  
ATOM   5750  N   SER A 379     -40.102  16.448 -18.097  1.00  0.85           N  
ATOM   5751  CA  SER A 379     -39.873  15.471 -17.055  1.00  0.85           C  
ATOM   5752  C   SER A 379     -40.651  14.201 -17.325  1.00  0.85           C  
ATOM   5753  O   SER A 379     -41.661  14.217 -18.031  1.00  0.85           O  
ATOM   5754  CB  SER A 379     -40.262  16.060 -15.712  1.00  0.85           C  
ATOM   5755  OG  SER A 379     -41.633  16.290 -15.670  1.00  0.85           O  
ATOM   5756  H   SER A 379     -40.884  16.336 -18.728  1.00  0.85           H  
ATOM   5757  HA  SER A 379     -38.819  15.210 -17.040  1.00  0.85           H  
ATOM   5758 1HB  SER A 379     -39.981  15.364 -14.912  1.00  0.85           H  
ATOM   5759 2HB  SER A 379     -39.730  16.989 -15.531  1.00  0.85           H  
ATOM   5760  HG  SER A 379     -42.042  15.417 -15.639  1.00  0.85           H  
ATOM   5761  N   LEU A 380     -40.186  13.120 -16.730  1.00  0.82           N  
ATOM   5762  CA  LEU A 380     -40.884  11.838 -16.753  1.00  0.82           C  
ATOM   5763  C   LEU A 380     -41.254  11.368 -15.368  1.00  0.82           C  
ATOM   5764  O   LEU A 380     -42.351  10.863 -15.140  1.00  0.82           O  
ATOM   5765  CB  LEU A 380     -40.048  10.789 -17.478  1.00  0.82           C  
ATOM   5766  CG  LEU A 380     -39.866  11.021 -18.965  1.00  0.82           C  
ATOM   5767  CD1 LEU A 380     -38.909  10.022 -19.557  1.00  0.82           C  
ATOM   5768  CD2 LEU A 380     -41.232  10.841 -19.606  1.00  0.82           C  
ATOM   5769  H   LEU A 380     -39.324  13.228 -16.191  1.00  0.82           H  
ATOM   5770  HA  LEU A 380     -41.809  11.965 -17.313  1.00  0.82           H  
ATOM   5771 1HB  LEU A 380     -39.070  10.773 -17.025  1.00  0.82           H  
ATOM   5772 2HB  LEU A 380     -40.512   9.809 -17.334  1.00  0.82           H  
ATOM   5773  HG  LEU A 380     -39.490  12.016 -19.147  1.00  0.82           H  
ATOM   5774 1HD1 LEU A 380     -38.826  10.192 -20.618  1.00  0.82           H  
ATOM   5775 2HD1 LEU A 380     -37.938  10.144 -19.108  1.00  0.82           H  
ATOM   5776 3HD1 LEU A 380     -39.280   9.012 -19.381  1.00  0.82           H  
ATOM   5777 1HD2 LEU A 380     -41.184  10.977 -20.676  1.00  0.82           H  
ATOM   5778 2HD2 LEU A 380     -41.590   9.831 -19.400  1.00  0.82           H  
ATOM   5779 3HD2 LEU A 380     -41.930  11.565 -19.185  1.00  0.82           H  
ATOM   5780  N   GLY A 381     -40.327  11.529 -14.451  1.00  0.78           N  
ATOM   5781  CA  GLY A 381     -40.490  11.076 -13.086  1.00  0.78           C  
ATOM   5782  C   GLY A 381     -39.818  12.138 -12.290  1.00  0.78           C  
ATOM   5783  O   GLY A 381     -40.195  13.306 -12.375  1.00  0.78           O  
ATOM   5784  H   GLY A 381     -39.457  12.008 -14.693  1.00  0.78           H  
ATOM   5785 1HA  GLY A 381     -41.544  10.998 -12.820  1.00  0.78           H  
ATOM   5786 2HA  GLY A 381     -40.019  10.112 -12.935  1.00  0.78           H  
ATOM   5787  N   LEU A 382     -38.813  11.755 -11.529  1.00  0.76           N  
ATOM   5788  CA  LEU A 382     -38.053  12.785 -10.871  1.00  0.76           C  
ATOM   5789  C   LEU A 382     -37.047  13.318 -11.868  1.00  0.76           C  
ATOM   5790  O   LEU A 382     -36.630  14.470 -11.795  1.00  0.76           O  
ATOM   5791  CB  LEU A 382     -37.420  12.328  -9.575  1.00  0.76           C  
ATOM   5792  CG  LEU A 382     -38.417  12.048  -8.481  1.00  0.76           C  
ATOM   5793  CD1 LEU A 382     -37.697  11.599  -7.302  1.00  0.76           C  
ATOM   5794  CD2 LEU A 382     -39.252  13.308  -8.201  1.00  0.76           C  
ATOM   5795  H   LEU A 382     -38.536  10.775 -11.507  1.00  0.76           H  
ATOM   5796  HA  LEU A 382     -38.732  13.586 -10.605  1.00  0.76           H  
ATOM   5797 1HB  LEU A 382     -36.859  11.413  -9.759  1.00  0.76           H  
ATOM   5798 2HB  LEU A 382     -36.735  13.076  -9.227  1.00  0.76           H  
ATOM   5799  HG  LEU A 382     -39.057  11.263  -8.773  1.00  0.76           H  
ATOM   5800 1HD1 LEU A 382     -38.406  11.366  -6.502  1.00  0.76           H  
ATOM   5801 2HD1 LEU A 382     -37.127  10.721  -7.563  1.00  0.76           H  
ATOM   5802 3HD1 LEU A 382     -37.019  12.377  -6.966  1.00  0.76           H  
ATOM   5803 1HD2 LEU A 382     -39.954  13.092  -7.425  1.00  0.76           H  
ATOM   5804 2HD2 LEU A 382     -38.603  14.116  -7.882  1.00  0.76           H  
ATOM   5805 3HD2 LEU A 382     -39.793  13.610  -9.101  1.00  0.76           H  
ATOM   5806  N   ILE A 383     -36.676  12.489 -12.839  1.00  0.74           N  
ATOM   5807  CA  ILE A 383     -35.758  12.994 -13.841  1.00  0.74           C  
ATOM   5808  C   ILE A 383     -36.493  14.086 -14.619  1.00  0.74           C  
ATOM   5809  O   ILE A 383     -37.653  13.871 -15.043  1.00  0.74           O  
ATOM   5810  CB  ILE A 383     -35.363  11.909 -14.851  1.00  0.74           C  
ATOM   5811  CG1 ILE A 383     -34.137  12.318 -15.633  1.00  0.74           C  
ATOM   5812  CG2 ILE A 383     -36.524  11.725 -15.816  1.00  0.74           C  
ATOM   5813  CD1 ILE A 383     -33.503  11.170 -16.434  1.00  0.74           C  
ATOM   5814  H   ILE A 383     -37.023  11.529 -12.869  1.00  0.74           H  
ATOM   5815  HA  ILE A 383     -34.877  13.422 -13.367  1.00  0.74           H  
ATOM   5816  HB  ILE A 383     -35.144  10.971 -14.342  1.00  0.74           H  
ATOM   5817 1HG1 ILE A 383     -34.413  13.094 -16.297  1.00  0.74           H  
ATOM   5818 2HG1 ILE A 383     -33.395  12.713 -14.939  1.00  0.74           H  
ATOM   5819 1HG2 ILE A 383     -36.258  10.990 -16.548  1.00  0.74           H  
ATOM   5820 2HG2 ILE A 383     -37.403  11.406 -15.261  1.00  0.74           H  
ATOM   5821 3HG2 ILE A 383     -36.731  12.659 -16.323  1.00  0.74           H  
ATOM   5822 1HD1 ILE A 383     -32.639  11.537 -16.961  1.00  0.74           H  
ATOM   5823 2HD1 ILE A 383     -33.197  10.371 -15.750  1.00  0.74           H  
ATOM   5824 3HD1 ILE A 383     -34.224  10.779 -17.150  1.00  0.74           H  
ATOM   5825  N   GLY A 384     -35.789  15.196 -14.896  1.00  0.73           N  
ATOM   5826  CA  GLY A 384     -36.344  16.311 -15.668  1.00  0.73           C  
ATOM   5827  C   GLY A 384     -35.338  17.429 -15.971  1.00  0.73           C  
ATOM   5828  O   GLY A 384     -34.206  17.436 -15.480  1.00  0.73           O  
ATOM   5829  H   GLY A 384     -34.865  15.296 -14.475  1.00  0.73           H  
ATOM   5830 1HA  GLY A 384     -36.744  15.943 -16.601  1.00  0.73           H  
ATOM   5831 2HA  GLY A 384     -37.185  16.732 -15.120  1.00  0.73           H  
ATOM   5832  N   ALA A 385     -35.757  18.377 -16.806  1.00  0.73           N  
ATOM   5833  CA  ALA A 385     -34.870  19.460 -17.213  1.00  0.73           C  
ATOM   5834  C   ALA A 385     -35.599  20.726 -17.643  1.00  0.73           C  
ATOM   5835  O   ALA A 385     -36.744  20.707 -18.105  1.00  0.73           O  
ATOM   5836  CB  ALA A 385     -33.993  19.002 -18.369  1.00  0.73           C  
ATOM   5837  H   ALA A 385     -36.701  18.314 -17.168  1.00  0.73           H  
ATOM   5838  HA  ALA A 385     -34.248  19.709 -16.358  1.00  0.73           H  
ATOM   5839 1HB  ALA A 385     -33.300  19.801 -18.641  1.00  0.73           H  
ATOM   5840 2HB  ALA A 385     -33.429  18.127 -18.069  1.00  0.73           H  
ATOM   5841 3HB  ALA A 385     -34.614  18.753 -19.230  1.00  0.73           H  
ATOM   5842  N   VAL A 386     -34.886  21.840 -17.532  1.00  0.76           N  
ATOM   5843  CA  VAL A 386     -35.399  23.131 -17.969  1.00  0.76           C  
ATOM   5844  C   VAL A 386     -34.518  23.689 -19.094  1.00  0.76           C  
ATOM   5845  O   VAL A 386     -33.301  23.855 -18.916  1.00  0.76           O  
ATOM   5846  CB  VAL A 386     -35.400  24.093 -16.761  1.00  0.76           C  
ATOM   5847  CG1 VAL A 386     -35.932  25.468 -17.148  1.00  0.76           C  
ATOM   5848  CG2 VAL A 386     -36.200  23.463 -15.617  1.00  0.76           C  
ATOM   5849  H   VAL A 386     -33.953  21.770 -17.124  1.00  0.76           H  
ATOM   5850  HA  VAL A 386     -36.416  23.012 -18.344  1.00  0.76           H  
ATOM   5851  HB  VAL A 386     -34.371  24.233 -16.430  1.00  0.76           H  
ATOM   5852 1HG1 VAL A 386     -35.902  26.132 -16.286  1.00  0.76           H  
ATOM   5853 2HG1 VAL A 386     -35.321  25.888 -17.950  1.00  0.76           H  
ATOM   5854 3HG1 VAL A 386     -36.952  25.370 -17.488  1.00  0.76           H  
ATOM   5855 1HG2 VAL A 386     -36.155  24.115 -14.767  1.00  0.76           H  
ATOM   5856 2HG2 VAL A 386     -37.231  23.315 -15.915  1.00  0.76           H  
ATOM   5857 3HG2 VAL A 386     -35.766  22.505 -15.344  1.00  0.76           H  
ATOM   5858  N   GLU A 387     -35.123  23.956 -20.259  1.00  0.81           N  
ATOM   5859  CA  GLU A 387     -34.382  24.493 -21.403  1.00  0.81           C  
ATOM   5860  C   GLU A 387     -34.468  25.998 -21.401  1.00  0.81           C  
ATOM   5861  O   GLU A 387     -35.573  26.559 -21.454  1.00  0.81           O  
ATOM   5862  CB  GLU A 387     -34.900  23.977 -22.751  1.00  0.81           C  
ATOM   5863  CG  GLU A 387     -34.077  24.514 -23.957  1.00  0.81           C  
ATOM   5864  CD  GLU A 387     -34.564  24.061 -25.309  1.00  0.81           C  
ATOM   5865  OE1 GLU A 387     -35.656  24.415 -25.677  1.00  0.81           O  
ATOM   5866  OE2 GLU A 387     -33.841  23.343 -25.975  1.00  0.81           O  
ATOM   5867  H   GLU A 387     -36.122  23.797 -20.352  1.00  0.81           H  
ATOM   5868  HA  GLU A 387     -33.333  24.217 -21.308  1.00  0.81           H  
ATOM   5869 1HB  GLU A 387     -34.864  22.887 -22.766  1.00  0.81           H  
ATOM   5870 2HB  GLU A 387     -35.942  24.276 -22.883  1.00  0.81           H  
ATOM   5871 1HG  GLU A 387     -34.101  25.604 -23.936  1.00  0.81           H  
ATOM   5872 2HG  GLU A 387     -33.035  24.209 -23.829  1.00  0.81           H  
ATOM   5873  N   ILE A 388     -33.296  26.618 -21.384  1.00  0.89           N  
ATOM   5874  CA  ILE A 388     -33.117  28.052 -21.312  1.00  0.89           C  
ATOM   5875  C   ILE A 388     -32.996  28.607 -22.730  1.00  0.89           C  
ATOM   5876  O   ILE A 388     -32.275  28.050 -23.558  1.00  0.89           O  
ATOM   5877  CB  ILE A 388     -31.827  28.384 -20.543  1.00  0.89           C  
ATOM   5878  CG1 ILE A 388     -31.852  27.814 -19.133  1.00  0.89           C  
ATOM   5879  CG2 ILE A 388     -31.699  29.889 -20.451  1.00  0.89           C  
ATOM   5880  CD1 ILE A 388     -30.470  27.840 -18.488  1.00  0.89           C  
ATOM   5881  H   ILE A 388     -32.449  26.052 -21.404  1.00  0.89           H  
ATOM   5882  HA  ILE A 388     -33.974  28.495 -20.818  1.00  0.89           H  
ATOM   5883  HB  ILE A 388     -30.962  27.972 -21.062  1.00  0.89           H  
ATOM   5884 1HG1 ILE A 388     -32.537  28.401 -18.524  1.00  0.89           H  
ATOM   5885 2HG1 ILE A 388     -32.207  26.779 -19.162  1.00  0.89           H  
ATOM   5886 1HG2 ILE A 388     -30.815  30.150 -19.914  1.00  0.89           H  
ATOM   5887 2HG2 ILE A 388     -31.655  30.288 -21.445  1.00  0.89           H  
ATOM   5888 3HG2 ILE A 388     -32.567  30.300 -19.929  1.00  0.89           H  
ATOM   5889 1HD1 ILE A 388     -30.528  27.433 -17.485  1.00  0.89           H  
ATOM   5890 2HD1 ILE A 388     -29.779  27.239 -19.083  1.00  0.89           H  
ATOM   5891 3HD1 ILE A 388     -30.104  28.862 -18.445  1.00  0.89           H  
ATOM   5892  N   VAL A 389     -33.742  29.653 -23.024  1.00  1.00           N  
ATOM   5893  CA  VAL A 389     -33.723  30.245 -24.353  1.00  1.00           C  
ATOM   5894  C   VAL A 389     -33.458  31.736 -24.359  1.00  1.00           C  
ATOM   5895  O   VAL A 389     -33.623  32.417 -23.355  1.00  1.00           O  
ATOM   5896  CB  VAL A 389     -35.056  29.977 -25.056  1.00  1.00           C  
ATOM   5897  CG1 VAL A 389     -35.267  28.490 -25.252  1.00  1.00           C  
ATOM   5898  CG2 VAL A 389     -36.147  30.579 -24.206  1.00  1.00           C  
ATOM   5899  H   VAL A 389     -34.310  30.058 -22.290  1.00  1.00           H  
ATOM   5900  HA  VAL A 389     -32.936  29.764 -24.918  1.00  1.00           H  
ATOM   5901  HB  VAL A 389     -35.064  30.440 -26.027  1.00  1.00           H  
ATOM   5902 1HG1 VAL A 389     -36.213  28.337 -25.764  1.00  1.00           H  
ATOM   5903 2HG1 VAL A 389     -34.465  28.088 -25.863  1.00  1.00           H  
ATOM   5904 3HG1 VAL A 389     -35.277  27.979 -24.293  1.00  1.00           H  
ATOM   5905 1HG2 VAL A 389     -37.115  30.410 -24.672  1.00  1.00           H  
ATOM   5906 2HG2 VAL A 389     -36.124  30.119 -23.240  1.00  1.00           H  
ATOM   5907 3HG2 VAL A 389     -35.977  31.650 -24.097  1.00  1.00           H  
ATOM   5908  N   ARG A 390     -33.046  32.240 -25.513  1.00  1.15           N  
ATOM   5909  CA  ARG A 390     -32.852  33.663 -25.727  1.00  1.15           C  
ATOM   5910  C   ARG A 390     -34.201  34.356 -25.729  1.00  1.15           C  
ATOM   5911  O   ARG A 390     -34.348  35.460 -25.195  1.00  1.15           O  
ATOM   5912  CB  ARG A 390     -32.061  33.909 -27.000  1.00  1.15           C  
ATOM   5913  CG  ARG A 390     -31.650  35.343 -27.255  1.00  1.15           C  
ATOM   5914  CD  ARG A 390     -30.661  35.424 -28.369  1.00  1.15           C  
ATOM   5915  NE  ARG A 390     -31.228  35.048 -29.658  1.00  1.15           N  
ATOM   5916  CZ  ARG A 390     -30.501  34.571 -30.693  1.00  1.15           C  
ATOM   5917  NH1 ARG A 390     -29.204  34.409 -30.553  1.00  1.15           N  
ATOM   5918  NH2 ARG A 390     -31.088  34.270 -31.839  1.00  1.15           N  
ATOM   5919  H   ARG A 390     -32.923  31.621 -26.302  1.00  1.15           H  
ATOM   5920  HA  ARG A 390     -32.298  34.069 -24.904  1.00  1.15           H  
ATOM   5921 1HB  ARG A 390     -31.154  33.305 -26.979  1.00  1.15           H  
ATOM   5922 2HB  ARG A 390     -32.647  33.575 -27.859  1.00  1.15           H  
ATOM   5923 1HG  ARG A 390     -32.528  35.929 -27.525  1.00  1.15           H  
ATOM   5924 2HG  ARG A 390     -31.194  35.760 -26.359  1.00  1.15           H  
ATOM   5925 1HD  ARG A 390     -30.285  36.444 -28.446  1.00  1.15           H  
ATOM   5926 2HD  ARG A 390     -29.830  34.748 -28.154  1.00  1.15           H  
ATOM   5927  HE  ARG A 390     -32.228  35.160 -29.788  1.00  1.15           H  
ATOM   5928 1HH1 ARG A 390     -28.761  34.633 -29.679  1.00  1.15           H  
ATOM   5929 2HH1 ARG A 390     -28.621  34.047 -31.329  1.00  1.15           H  
ATOM   5930 1HH2 ARG A 390     -32.085  34.404 -31.950  1.00  1.15           H  
ATOM   5931 2HH2 ARG A 390     -30.533  33.907 -32.605  1.00  1.15           H  
ATOM   5932  N   GLU A 391     -35.181  33.704 -26.366  1.00  1.34           N  
ATOM   5933  CA  GLU A 391     -36.536  34.258 -26.431  1.00  1.34           C  
ATOM   5934  C   GLU A 391     -37.607  33.212 -26.099  1.00  1.34           C  
ATOM   5935  O   GLU A 391     -37.500  32.053 -26.486  1.00  1.34           O  
ATOM   5936  CB  GLU A 391     -36.819  34.833 -27.829  1.00  1.34           C  
ATOM   5937  CG  GLU A 391     -35.893  35.984 -28.267  1.00  1.34           C  
ATOM   5938  CD  GLU A 391     -36.268  36.592 -29.607  1.00  1.34           C  
ATOM   5939  OE1 GLU A 391     -37.250  36.182 -30.172  1.00  1.34           O  
ATOM   5940  OE2 GLU A 391     -35.559  37.461 -30.061  1.00  1.34           O  
ATOM   5941  H   GLU A 391     -34.956  32.810 -26.807  1.00  1.34           H  
ATOM   5942  HA  GLU A 391     -36.616  35.059 -25.696  1.00  1.34           H  
ATOM   5943 1HB  GLU A 391     -36.735  34.032 -28.569  1.00  1.34           H  
ATOM   5944 2HB  GLU A 391     -37.848  35.196 -27.864  1.00  1.34           H  
ATOM   5945 1HG  GLU A 391     -35.909  36.762 -27.504  1.00  1.34           H  
ATOM   5946 2HG  GLU A 391     -34.878  35.601 -28.333  1.00  1.34           H  
ATOM   5947  N   LYS A 392     -38.663  33.651 -25.411  1.00  1.57           N  
ATOM   5948  CA  LYS A 392     -39.831  32.818 -25.098  1.00  1.57           C  
ATOM   5949  C   LYS A 392     -40.747  32.652 -26.312  1.00  1.57           C  
ATOM   5950  O   LYS A 392     -40.879  33.553 -27.142  1.00  1.57           O  
ATOM   5951  CB  LYS A 392     -40.606  33.380 -23.899  1.00  1.57           C  
ATOM   5952  CG  LYS A 392     -41.831  32.551 -23.469  1.00  1.57           C  
ATOM   5953  CD  LYS A 392     -42.454  33.064 -22.160  1.00  1.57           C  
ATOM   5954  CE  LYS A 392     -43.845  32.459 -21.949  1.00  1.57           C  
ATOM   5955  NZ  LYS A 392     -43.813  30.976 -21.813  1.00  1.57           N  
ATOM   5956  H   LYS A 392     -38.660  34.611 -25.096  1.00  1.57           H  
ATOM   5957  HA  LYS A 392     -39.472  31.824 -24.819  1.00  1.57           H  
ATOM   5958 1HB  LYS A 392     -39.953  33.427 -23.043  1.00  1.57           H  
ATOM   5959 2HB  LYS A 392     -40.938  34.394 -24.117  1.00  1.57           H  
ATOM   5960 1HG  LYS A 392     -42.592  32.586 -24.245  1.00  1.57           H  
ATOM   5961 2HG  LYS A 392     -41.525  31.510 -23.320  1.00  1.57           H  
ATOM   5962 1HD  LYS A 392     -41.814  32.773 -21.314  1.00  1.57           H  
ATOM   5963 2HD  LYS A 392     -42.528  34.150 -22.181  1.00  1.57           H  
ATOM   5964 1HE  LYS A 392     -44.289  32.883 -21.047  1.00  1.57           H  
ATOM   5965 2HE  LYS A 392     -44.465  32.716 -22.806  1.00  1.57           H  
ATOM   5966 1HZ  LYS A 392     -44.751  30.631 -21.685  1.00  1.57           H  
ATOM   5967 2HZ  LYS A 392     -43.410  30.561 -22.636  1.00  1.57           H  
ATOM   5968 3HZ  LYS A 392     -43.256  30.701 -20.994  1.00  1.57           H  
ATOM   5969  N   GLY A 393     -41.345  31.473 -26.461  1.00  1.78           N  
ATOM   5970  CA  GLY A 393     -42.307  31.216 -27.540  1.00  1.78           C  
ATOM   5971  C   GLY A 393     -41.595  30.734 -28.791  1.00  1.78           C  
ATOM   5972  O   GLY A 393     -41.800  29.607 -29.244  1.00  1.78           O  
ATOM   5973  H   GLY A 393     -41.155  30.740 -25.792  1.00  1.78           H  
ATOM   5974 1HA  GLY A 393     -43.028  30.465 -27.215  1.00  1.78           H  
ATOM   5975 2HA  GLY A 393     -42.864  32.127 -27.759  1.00  1.78           H  
ATOM   5976  N   THR A 394     -40.736  31.582 -29.333  1.00  1.95           N  
ATOM   5977  CA  THR A 394     -39.929  31.163 -30.466  1.00  1.95           C  
ATOM   5978  C   THR A 394     -38.747  30.443 -29.862  1.00  1.95           C  
ATOM   5979  O   THR A 394     -37.977  31.041 -29.126  1.00  1.95           O  
ATOM   5980  CB  THR A 394     -39.440  32.341 -31.316  1.00  1.95           C  
ATOM   5981  OG1 THR A 394     -40.563  33.068 -31.837  1.00  1.95           O  
ATOM   5982  CG2 THR A 394     -38.611  31.818 -32.449  1.00  1.95           C  
ATOM   5983  H   THR A 394     -40.643  32.504 -28.903  1.00  1.95           H  
ATOM   5984  HA  THR A 394     -40.490  30.468 -31.090  1.00  1.95           H  
ATOM   5985  HB  THR A 394     -38.831  33.011 -30.701  1.00  1.95           H  
ATOM   5986  HG1 THR A 394     -40.985  33.552 -31.121  1.00  1.95           H  
ATOM   5987 1HG2 THR A 394     -38.253  32.647 -33.056  1.00  1.95           H  
ATOM   5988 2HG2 THR A 394     -37.764  31.269 -32.048  1.00  1.95           H  
ATOM   5989 3HG2 THR A 394     -39.220  31.159 -33.054  1.00  1.95           H  
ATOM   5990  N   ASN A 395     -38.551  29.183 -30.198  1.00  2.09           N  
ATOM   5991  CA  ASN A 395     -37.530  28.401 -29.507  1.00  2.09           C  
ATOM   5992  C   ASN A 395     -36.094  28.647 -29.961  1.00  2.09           C  
ATOM   5993  O   ASN A 395     -35.448  27.776 -30.542  1.00  2.09           O  
ATOM   5994  CB  ASN A 395     -37.903  26.941 -29.603  1.00  2.09           C  
ATOM   5995  CG  ASN A 395     -39.181  26.672 -28.850  1.00  2.09           C  
ATOM   5996  OD1 ASN A 395     -39.365  27.159 -27.730  1.00  2.09           O  
ATOM   5997  ND2 ASN A 395     -40.077  25.935 -29.453  1.00  2.09           N  
ATOM   5998  H   ASN A 395     -39.173  28.743 -30.861  1.00  2.09           H  
ATOM   5999  HA  ASN A 395     -37.566  28.679 -28.451  1.00  2.09           H  
ATOM   6000 1HB  ASN A 395     -38.042  26.656 -30.639  1.00  2.09           H  
ATOM   6001 2HB  ASN A 395     -37.103  26.325 -29.190  1.00  2.09           H  
ATOM   6002 1HD2 ASN A 395     -40.952  25.744 -29.002  1.00  2.09           H  
ATOM   6003 2HD2 ASN A 395     -39.900  25.565 -30.363  1.00  2.09           H  
ATOM   6004  N   HIS A 396     -35.606  29.846 -29.676  1.00  2.24           N  
ATOM   6005  CA  HIS A 396     -34.246  30.245 -30.005  1.00  2.24           C  
ATOM   6006  C   HIS A 396     -33.374  30.324 -28.760  1.00  2.24           C  
ATOM   6007  O   HIS A 396     -33.644  31.079 -27.824  1.00  2.24           O  
ATOM   6008  CB  HIS A 396     -34.212  31.574 -30.761  1.00  2.24           C  
ATOM   6009  CG  HIS A 396     -34.750  31.502 -32.165  1.00  2.24           C  
ATOM   6010  ND1 HIS A 396     -34.950  32.625 -32.940  1.00  2.24           N  
ATOM   6011  CD2 HIS A 396     -35.087  30.445 -32.943  1.00  2.24           C  
ATOM   6012  CE1 HIS A 396     -35.399  32.261 -34.131  1.00  2.24           C  
ATOM   6013  NE2 HIS A 396     -35.488  30.948 -34.157  1.00  2.24           N  
ATOM   6014  H   HIS A 396     -36.236  30.495 -29.208  1.00  2.24           H  
ATOM   6015  HA  HIS A 396     -33.803  29.496 -30.660  1.00  2.24           H  
ATOM   6016 1HB  HIS A 396     -34.801  32.314 -30.209  1.00  2.24           H  
ATOM   6017 2HB  HIS A 396     -33.185  31.938 -30.802  1.00  2.24           H  
ATOM   6018  HD2 HIS A 396     -35.044  29.393 -32.667  1.00  2.24           H  
ATOM   6019  HE1 HIS A 396     -35.648  32.934 -34.951  1.00  2.24           H  
ATOM   6020  HE2 HIS A 396     -35.798  30.390 -34.941  1.00  2.24           H  
ATOM   6021  N   ARG A 397     -32.319  29.521 -28.785  1.00  2.45           N  
ATOM   6022  CA  ARG A 397     -31.325  29.343 -27.725  1.00  2.45           C  
ATOM   6023  C   ARG A 397     -30.177  30.351 -27.816  1.00  2.45           C  
ATOM   6024  O   ARG A 397     -30.181  31.211 -28.697  1.00  2.45           O  
ATOM   6025  CB  ARG A 397     -30.835  27.904 -27.726  1.00  2.45           C  
ATOM   6026  CG  ARG A 397     -31.919  26.895 -27.317  1.00  2.45           C  
ATOM   6027  CD  ARG A 397     -31.467  25.474 -27.371  1.00  2.45           C  
ATOM   6028  NE  ARG A 397     -31.264  24.994 -28.735  1.00  2.45           N  
ATOM   6029  CZ  ARG A 397     -30.845  23.751 -29.056  1.00  2.45           C  
ATOM   6030  NH1 ARG A 397     -30.599  22.875 -28.106  1.00  2.45           N  
ATOM   6031  NH2 ARG A 397     -30.678  23.417 -30.325  1.00  2.45           N  
ATOM   6032  H   ARG A 397     -32.205  28.957 -29.617  1.00  2.45           H  
ATOM   6033  HA  ARG A 397     -31.818  29.497 -26.774  1.00  2.45           H  
ATOM   6034 1HB  ARG A 397     -30.460  27.634 -28.712  1.00  2.45           H  
ATOM   6035 2HB  ARG A 397     -30.026  27.794 -27.020  1.00  2.45           H  
ATOM   6036 1HG  ARG A 397     -32.220  27.099 -26.282  1.00  2.45           H  
ATOM   6037 2HG  ARG A 397     -32.787  27.001 -27.969  1.00  2.45           H  
ATOM   6038 1HD  ARG A 397     -30.523  25.380 -26.829  1.00  2.45           H  
ATOM   6039 2HD  ARG A 397     -32.207  24.849 -26.899  1.00  2.45           H  
ATOM   6040  HE  ARG A 397     -31.453  25.635 -29.492  1.00  2.45           H  
ATOM   6041 1HH1 ARG A 397     -30.732  23.132 -27.132  1.00  2.45           H  
ATOM   6042 2HH1 ARG A 397     -30.287  21.947 -28.344  1.00  2.45           H  
ATOM   6043 1HH2 ARG A 397     -30.871  24.090 -31.056  1.00  2.45           H  
ATOM   6044 2HH2 ARG A 397     -30.363  22.491 -30.569  1.00  2.45           H  
ATOM   6045  N   PHE A 398     -29.229  30.286 -26.869  1.00  2.72           N  
ATOM   6046  CA  PHE A 398     -28.099  31.213 -26.792  1.00  2.72           C  
ATOM   6047  C   PHE A 398     -26.823  30.594 -27.382  1.00  2.72           C  
ATOM   6048  O   PHE A 398     -25.726  31.158 -27.272  1.00  2.72           O  
ATOM   6049  CB  PHE A 398     -27.782  31.580 -25.334  1.00  2.72           C  
ATOM   6050  CG  PHE A 398     -28.785  32.406 -24.548  1.00  2.72           C  
ATOM   6051  CD1 PHE A 398     -29.588  31.850 -23.555  1.00  2.72           C  
ATOM   6052  CD2 PHE A 398     -28.881  33.752 -24.778  1.00  2.72           C  
ATOM   6053  CE1 PHE A 398     -30.433  32.664 -22.807  1.00  2.72           C  
ATOM   6054  CE2 PHE A 398     -29.721  34.541 -24.041  1.00  2.72           C  
ATOM   6055  CZ  PHE A 398     -30.487  33.998 -23.050  1.00  2.72           C  
ATOM   6056  H   PHE A 398     -29.234  29.537 -26.167  1.00  2.72           H  
ATOM   6057  HA  PHE A 398     -28.348  32.116 -27.351  1.00  2.72           H  
ATOM   6058 1HB  PHE A 398     -27.620  30.648 -24.778  1.00  2.72           H  
ATOM   6059 2HB  PHE A 398     -26.834  32.114 -25.312  1.00  2.72           H  
ATOM   6060  HD1 PHE A 398     -29.527  30.773 -23.355  1.00  2.72           H  
ATOM   6061  HD2 PHE A 398     -28.256  34.203 -25.555  1.00  2.72           H  
ATOM   6062  HE1 PHE A 398     -31.055  32.256 -22.026  1.00  2.72           H  
ATOM   6063  HE2 PHE A 398     -29.766  35.612 -24.237  1.00  2.72           H  
ATOM   6064  HZ  PHE A 398     -31.148  34.635 -22.464  1.00  2.72           H  
ATOM   6065  N   LEU A 399     -26.989  29.484 -28.094  1.00  2.99           N  
ATOM   6066  CA  LEU A 399     -25.890  28.660 -28.599  1.00  2.99           C  
ATOM   6067  C   LEU A 399     -24.965  29.319 -29.616  1.00  2.99           C  
ATOM   6068  O   LEU A 399     -23.908  28.776 -29.941  1.00  2.99           O  
ATOM   6069  CB  LEU A 399     -26.449  27.375 -29.198  1.00  2.99           C  
ATOM   6070  CG  LEU A 399     -27.151  26.486 -28.187  1.00  2.99           C  
ATOM   6071  CD1 LEU A 399     -27.698  25.263 -28.863  1.00  2.99           C  
ATOM   6072  CD2 LEU A 399     -26.224  26.150 -27.101  1.00  2.99           C  
ATOM   6073  H   LEU A 399     -27.931  29.144 -28.199  1.00  2.99           H  
ATOM   6074  HA  LEU A 399     -25.283  28.384 -27.740  1.00  2.99           H  
ATOM   6075 1HB  LEU A 399     -27.159  27.631 -29.983  1.00  2.99           H  
ATOM   6076 2HB  LEU A 399     -25.630  26.809 -29.637  1.00  2.99           H  
ATOM   6077  HG  LEU A 399     -27.981  27.032 -27.760  1.00  2.99           H  
ATOM   6078 1HD1 LEU A 399     -28.209  24.652 -28.125  1.00  2.99           H  
ATOM   6079 2HD1 LEU A 399     -28.394  25.563 -29.642  1.00  2.99           H  
ATOM   6080 3HD1 LEU A 399     -26.883  24.691 -29.305  1.00  2.99           H  
ATOM   6081 1HD2 LEU A 399     -26.758  25.554 -26.369  1.00  2.99           H  
ATOM   6082 2HD2 LEU A 399     -25.368  25.603 -27.489  1.00  2.99           H  
ATOM   6083 3HD2 LEU A 399     -25.901  27.072 -26.654  1.00  2.99           H  
ATOM   6084  N   ASP A 400     -25.291  30.525 -30.050  1.00  3.17           N  
ATOM   6085  CA  ASP A 400     -24.432  31.276 -30.956  1.00  3.17           C  
ATOM   6086  C   ASP A 400     -23.035  31.442 -30.331  1.00  3.17           C  
ATOM   6087  O   ASP A 400     -22.035  31.553 -31.041  1.00  3.17           O  
ATOM   6088  CB  ASP A 400     -25.041  32.648 -31.228  1.00  3.17           C  
ATOM   6089  CG  ASP A 400     -26.310  32.567 -32.093  1.00  3.17           C  
ATOM   6090  OD1 ASP A 400     -26.558  31.534 -32.663  1.00  3.17           O  
ATOM   6091  OD2 ASP A 400     -27.026  33.545 -32.165  1.00  3.17           O  
ATOM   6092  H   ASP A 400     -26.160  30.930 -29.738  1.00  3.17           H  
ATOM   6093  HA  ASP A 400     -24.339  30.727 -31.892  1.00  3.17           H  
ATOM   6094 1HB  ASP A 400     -25.276  33.140 -30.279  1.00  3.17           H  
ATOM   6095 2HB  ASP A 400     -24.309  33.266 -31.741  1.00  3.17           H  
ATOM   6096  N   LYS A 401     -22.984  31.476 -28.993  1.00  3.13           N  
ATOM   6097  CA  LYS A 401     -21.743  31.587 -28.230  1.00  3.13           C  
ATOM   6098  C   LYS A 401     -21.558  30.374 -27.323  1.00  3.13           C  
ATOM   6099  O   LYS A 401     -20.928  30.480 -26.270  1.00  3.13           O  
ATOM   6100  CB  LYS A 401     -21.703  32.870 -27.400  1.00  3.13           C  
ATOM   6101  CG  LYS A 401     -21.687  34.135 -28.229  1.00  3.13           C  
ATOM   6102  CD  LYS A 401     -21.455  35.368 -27.372  1.00  3.13           C  
ATOM   6103  CE  LYS A 401     -21.348  36.583 -28.251  1.00  3.13           C  
ATOM   6104  NZ  LYS A 401     -21.081  37.830 -27.486  1.00  3.13           N  
ATOM   6105  H   LYS A 401     -23.859  31.379 -28.471  1.00  3.13           H  
ATOM   6106  HA  LYS A 401     -20.906  31.601 -28.927  1.00  3.13           H  
ATOM   6107 1HB  LYS A 401     -22.585  32.903 -26.753  1.00  3.13           H  
ATOM   6108 2HB  LYS A 401     -20.825  32.866 -26.759  1.00  3.13           H  
ATOM   6109 1HG  LYS A 401     -20.904  34.064 -28.985  1.00  3.13           H  
ATOM   6110 2HG  LYS A 401     -22.648  34.246 -28.737  1.00  3.13           H  
ATOM   6111 1HD  LYS A 401     -22.292  35.503 -26.680  1.00  3.13           H  
ATOM   6112 2HD  LYS A 401     -20.537  35.255 -26.795  1.00  3.13           H  
ATOM   6113 1HE  LYS A 401     -20.547  36.433 -28.970  1.00  3.13           H  
ATOM   6114 2HE  LYS A 401     -22.276  36.687 -28.788  1.00  3.13           H  
ATOM   6115 1HZ  LYS A 401     -21.036  38.609 -28.131  1.00  3.13           H  
ATOM   6116 2HZ  LYS A 401     -21.822  37.996 -26.823  1.00  3.13           H  
ATOM   6117 3HZ  LYS A 401     -20.204  37.746 -26.995  1.00  3.13           H  
ATOM   6118  N   GLU A 402     -22.093  29.230 -27.763  1.00  2.82           N  
ATOM   6119  CA  GLU A 402     -22.139  27.972 -27.023  1.00  2.82           C  
ATOM   6120  C   GLU A 402     -23.080  28.151 -25.838  1.00  2.82           C  
ATOM   6121  O   GLU A 402     -23.482  29.268 -25.521  1.00  2.82           O  
ATOM   6122  CB  GLU A 402     -20.748  27.479 -26.578  1.00  2.82           C  
ATOM   6123  CG  GLU A 402     -19.805  27.106 -27.736  1.00  2.82           C  
ATOM   6124  CD  GLU A 402     -18.460  26.557 -27.275  1.00  2.82           C  
ATOM   6125  OE1 GLU A 402     -18.236  26.498 -26.089  1.00  2.82           O  
ATOM   6126  OE2 GLU A 402     -17.665  26.193 -28.115  1.00  2.82           O  
ATOM   6127  H   GLU A 402     -22.562  29.230 -28.667  1.00  2.82           H  
ATOM   6128  HA  GLU A 402     -22.566  27.211 -27.674  1.00  2.82           H  
ATOM   6129 1HB  GLU A 402     -20.255  28.207 -25.954  1.00  2.82           H  
ATOM   6130 2HB  GLU A 402     -20.867  26.577 -25.975  1.00  2.82           H  
ATOM   6131 1HG  GLU A 402     -20.293  26.355 -28.356  1.00  2.82           H  
ATOM   6132 2HG  GLU A 402     -19.640  27.991 -28.350  1.00  2.82           H  
ATOM   6133  N   GLY A 403     -23.474  27.056 -25.192  1.00  2.34           N  
ATOM   6134  CA  GLY A 403     -24.545  27.117 -24.187  1.00  2.34           C  
ATOM   6135  C   GLY A 403     -24.175  27.636 -22.805  1.00  2.34           C  
ATOM   6136  O   GLY A 403     -24.447  26.966 -21.802  1.00  2.34           O  
ATOM   6137  H   GLY A 403     -23.077  26.164 -25.440  1.00  2.34           H  
ATOM   6138 1HA  GLY A 403     -25.316  27.765 -24.579  1.00  2.34           H  
ATOM   6139 2HA  GLY A 403     -25.001  26.145 -24.109  1.00  2.34           H  
ATOM   6140  N   GLU A 404     -23.647  28.858 -22.781  1.00  1.85           N  
ATOM   6141  CA  GLU A 404     -23.164  29.589 -21.609  1.00  1.85           C  
ATOM   6142  C   GLU A 404     -24.238  29.748 -20.536  1.00  1.85           C  
ATOM   6143  O   GLU A 404     -23.941  29.773 -19.339  1.00  1.85           O  
ATOM   6144  CB  GLU A 404     -22.648  30.963 -22.048  1.00  1.85           C  
ATOM   6145  CG  GLU A 404     -22.014  31.802 -20.943  1.00  1.85           C  
ATOM   6146  CD  GLU A 404     -20.721  31.241 -20.402  1.00  1.85           C  
ATOM   6147  OE1 GLU A 404     -20.089  30.475 -21.083  1.00  1.85           O  
ATOM   6148  OE2 GLU A 404     -20.368  31.589 -19.297  1.00  1.85           O  
ATOM   6149  H   GLU A 404     -23.542  29.293 -23.696  1.00  1.85           H  
ATOM   6150  HA  GLU A 404     -22.333  29.033 -21.177  1.00  1.85           H  
ATOM   6151 1HB  GLU A 404     -21.905  30.834 -22.839  1.00  1.85           H  
ATOM   6152 2HB  GLU A 404     -23.469  31.533 -22.470  1.00  1.85           H  
ATOM   6153 1HG  GLU A 404     -21.831  32.804 -21.321  1.00  1.85           H  
ATOM   6154 2HG  GLU A 404     -22.726  31.875 -20.135  1.00  1.85           H  
ATOM   6155  N   ALA A 405     -25.488  29.860 -20.970  1.00  1.45           N  
ATOM   6156  CA  ALA A 405     -26.605  30.040 -20.063  1.00  1.45           C  
ATOM   6157  C   ALA A 405     -26.714  28.898 -19.078  1.00  1.45           C  
ATOM   6158  O   ALA A 405     -27.196  29.073 -17.957  1.00  1.45           O  
ATOM   6159  CB  ALA A 405     -27.879  30.151 -20.843  1.00  1.45           C  
ATOM   6160  H   ALA A 405     -25.669  29.808 -21.969  1.00  1.45           H  
ATOM   6161  HA  ALA A 405     -26.438  30.942 -19.506  1.00  1.45           H  
ATOM   6162 1HB  ALA A 405     -28.681  30.306 -20.165  1.00  1.45           H  
ATOM   6163 2HB  ALA A 405     -27.802  30.988 -21.529  1.00  1.45           H  
ATOM   6164 3HB  ALA A 405     -28.056  29.243 -21.399  1.00  1.45           H  
ATOM   6165  N   GLY A 406     -26.307  27.705 -19.504  1.00  1.19           N  
ATOM   6166  CA  GLY A 406     -26.373  26.525 -18.664  1.00  1.19           C  
ATOM   6167  C   GLY A 406     -25.584  26.792 -17.375  1.00  1.19           C  
ATOM   6168  O   GLY A 406     -26.173  26.877 -16.296  1.00  1.19           O  
ATOM   6169  H   GLY A 406     -25.876  27.615 -20.425  1.00  1.19           H  
ATOM   6170 1HA  GLY A 406     -27.415  26.308 -18.420  1.00  1.19           H  
ATOM   6171 2HA  GLY A 406     -25.999  25.660 -19.206  1.00  1.19           H  
ATOM   6172  N   PRO A 407     -24.238  26.852 -17.446  1.00  1.04           N  
ATOM   6173  CA  PRO A 407     -23.337  27.207 -16.365  1.00  1.04           C  
ATOM   6174  C   PRO A 407     -23.734  28.471 -15.597  1.00  1.04           C  
ATOM   6175  O   PRO A 407     -23.626  28.489 -14.374  1.00  1.04           O  
ATOM   6176  CB  PRO A 407     -22.010  27.379 -17.104  1.00  1.04           C  
ATOM   6177  CG  PRO A 407     -22.111  26.404 -18.259  1.00  1.04           C  
ATOM   6178  CD  PRO A 407     -23.542  26.490 -18.703  1.00  1.04           C  
ATOM   6179  HA  PRO A 407     -23.264  26.352 -15.678  1.00  1.04           H  
ATOM   6180 1HB  PRO A 407     -21.906  28.429 -17.443  1.00  1.04           H  
ATOM   6181 2HB  PRO A 407     -21.169  27.173 -16.429  1.00  1.04           H  
ATOM   6182 1HG  PRO A 407     -21.411  26.697 -19.058  1.00  1.04           H  
ATOM   6183 2HG  PRO A 407     -21.830  25.393 -17.938  1.00  1.04           H  
ATOM   6184 1HD  PRO A 407     -23.641  27.259 -19.447  1.00  1.04           H  
ATOM   6185 2HD  PRO A 407     -23.848  25.507 -19.076  1.00  1.04           H  
ATOM   6186  N   ILE A 408     -24.295  29.496 -16.265  1.00  0.95           N  
ATOM   6187  CA  ILE A 408     -24.689  30.686 -15.497  1.00  0.95           C  
ATOM   6188  C   ILE A 408     -25.770  30.346 -14.480  1.00  0.95           C  
ATOM   6189  O   ILE A 408     -25.653  30.680 -13.292  1.00  0.95           O  
ATOM   6190  CB  ILE A 408     -25.220  31.805 -16.423  1.00  0.95           C  
ATOM   6191  CG1 ILE A 408     -24.086  32.382 -17.262  1.00  0.95           C  
ATOM   6192  CG2 ILE A 408     -25.926  32.917 -15.609  1.00  0.95           C  
ATOM   6193  CD1 ILE A 408     -24.573  33.248 -18.389  1.00  0.95           C  
ATOM   6194  H   ILE A 408     -24.378  29.490 -17.284  1.00  0.95           H  
ATOM   6195  HA  ILE A 408     -23.822  31.058 -14.965  1.00  0.95           H  
ATOM   6196  HB  ILE A 408     -25.938  31.372 -17.111  1.00  0.95           H  
ATOM   6197 1HG1 ILE A 408     -23.455  32.988 -16.617  1.00  0.95           H  
ATOM   6198 2HG1 ILE A 408     -23.482  31.573 -17.673  1.00  0.95           H  
ATOM   6199 1HG2 ILE A 408     -26.313  33.676 -16.291  1.00  0.95           H  
ATOM   6200 2HG2 ILE A 408     -26.750  32.484 -15.048  1.00  0.95           H  
ATOM   6201 3HG2 ILE A 408     -25.221  33.375 -14.918  1.00  0.95           H  
ATOM   6202 1HD1 ILE A 408     -23.726  33.651 -18.938  1.00  0.95           H  
ATOM   6203 2HD1 ILE A 408     -25.168  32.661 -19.041  1.00  0.95           H  
ATOM   6204 3HD1 ILE A 408     -25.166  34.054 -17.991  1.00  0.95           H  
ATOM   6205  N   VAL A 409     -26.803  29.647 -14.929  1.00  0.91           N  
ATOM   6206  CA  VAL A 409     -27.883  29.306 -14.033  1.00  0.91           C  
ATOM   6207  C   VAL A 409     -27.391  28.295 -13.000  1.00  0.91           C  
ATOM   6208  O   VAL A 409     -27.721  28.404 -11.820  1.00  0.91           O  
ATOM   6209  CB  VAL A 409     -29.090  28.815 -14.823  1.00  0.91           C  
ATOM   6210  CG1 VAL A 409     -30.187  28.326 -13.872  1.00  0.91           C  
ATOM   6211  CG2 VAL A 409     -29.576  29.958 -15.687  1.00  0.91           C  
ATOM   6212  H   VAL A 409     -26.852  29.370 -15.917  1.00  0.91           H  
ATOM   6213  HA  VAL A 409     -28.187  30.210 -13.505  1.00  0.91           H  
ATOM   6214  HB  VAL A 409     -28.791  27.987 -15.460  1.00  0.91           H  
ATOM   6215 1HG1 VAL A 409     -31.043  27.979 -14.446  1.00  0.91           H  
ATOM   6216 2HG1 VAL A 409     -29.796  27.512 -13.276  1.00  0.91           H  
ATOM   6217 3HG1 VAL A 409     -30.499  29.144 -13.218  1.00  0.91           H  
ATOM   6218 1HG2 VAL A 409     -30.418  29.642 -16.272  1.00  0.91           H  
ATOM   6219 2HG2 VAL A 409     -29.868  30.778 -15.051  1.00  0.91           H  
ATOM   6220 3HG2 VAL A 409     -28.773  30.281 -16.354  1.00  0.91           H  
ATOM   6221  N   ARG A 410     -26.608  27.304 -13.433  1.00  0.89           N  
ATOM   6222  CA  ARG A 410     -26.054  26.312 -12.510  1.00  0.89           C  
ATOM   6223  C   ARG A 410     -25.292  26.933 -11.359  1.00  0.89           C  
ATOM   6224  O   ARG A 410     -25.508  26.572 -10.200  1.00  0.89           O  
ATOM   6225  CB  ARG A 410     -25.092  25.397 -13.203  1.00  0.89           C  
ATOM   6226  CG  ARG A 410     -24.405  24.377 -12.318  1.00  0.89           C  
ATOM   6227  CD  ARG A 410     -23.173  23.840 -12.954  1.00  0.89           C  
ATOM   6228  NE  ARG A 410     -22.117  24.862 -13.068  1.00  0.89           N  
ATOM   6229  CZ  ARG A 410     -21.064  24.807 -13.901  1.00  0.89           C  
ATOM   6230  NH1 ARG A 410     -20.894  23.797 -14.726  1.00  0.89           N  
ATOM   6231  NH2 ARG A 410     -20.197  25.789 -13.868  1.00  0.89           N  
ATOM   6232  H   ARG A 410     -26.372  27.246 -14.427  1.00  0.89           H  
ATOM   6233  HA  ARG A 410     -26.882  25.725 -12.112  1.00  0.89           H  
ATOM   6234 1HB  ARG A 410     -25.649  24.855 -13.910  1.00  0.89           H  
ATOM   6235 2HB  ARG A 410     -24.338  25.971 -13.721  1.00  0.89           H  
ATOM   6236 1HG  ARG A 410     -24.128  24.847 -11.374  1.00  0.89           H  
ATOM   6237 2HG  ARG A 410     -25.066  23.542 -12.124  1.00  0.89           H  
ATOM   6238 1HD  ARG A 410     -22.792  23.018 -12.353  1.00  0.89           H  
ATOM   6239 2HD  ARG A 410     -23.410  23.482 -13.954  1.00  0.89           H  
ATOM   6240  HE  ARG A 410     -22.151  25.701 -12.456  1.00  0.89           H  
ATOM   6241 1HH1 ARG A 410     -21.556  23.039 -14.744  1.00  0.89           H  
ATOM   6242 2HH1 ARG A 410     -20.092  23.776 -15.338  1.00  0.89           H  
ATOM   6243 1HH2 ARG A 410     -20.362  26.564 -13.190  1.00  0.89           H  
ATOM   6244 2HH2 ARG A 410     -19.401  25.785 -14.475  1.00  0.89           H  
ATOM   6245  N   ASP A 411     -24.366  27.848 -11.660  1.00  0.87           N  
ATOM   6246  CA  ASP A 411     -23.577  28.418 -10.583  1.00  0.87           C  
ATOM   6247  C   ASP A 411     -24.483  29.137  -9.605  1.00  0.87           C  
ATOM   6248  O   ASP A 411     -24.302  29.028  -8.388  1.00  0.87           O  
ATOM   6249  CB  ASP A 411     -22.519  29.379 -11.114  1.00  0.87           C  
ATOM   6250  CG  ASP A 411     -21.376  28.673 -11.854  1.00  0.87           C  
ATOM   6251  OD1 ASP A 411     -21.291  27.456 -11.802  1.00  0.87           O  
ATOM   6252  OD2 ASP A 411     -20.547  29.359 -12.417  1.00  0.87           O  
ATOM   6253  H   ASP A 411     -24.202  28.135 -12.626  1.00  0.87           H  
ATOM   6254  HA  ASP A 411     -23.078  27.610 -10.055  1.00  0.87           H  
ATOM   6255 1HB  ASP A 411     -22.998  30.077 -11.811  1.00  0.87           H  
ATOM   6256 2HB  ASP A 411     -22.108  29.963 -10.293  1.00  0.87           H  
ATOM   6257  N   LEU A 412     -25.494  29.832 -10.121  1.00  0.86           N  
ATOM   6258  CA  LEU A 412     -26.428  30.507  -9.245  1.00  0.86           C  
ATOM   6259  C   LEU A 412     -27.224  29.497  -8.420  1.00  0.86           C  
ATOM   6260  O   LEU A 412     -27.438  29.711  -7.225  1.00  0.86           O  
ATOM   6261  CB  LEU A 412     -27.329  31.410 -10.073  1.00  0.86           C  
ATOM   6262  CG  LEU A 412     -26.627  32.623 -10.659  1.00  0.86           C  
ATOM   6263  CD1 LEU A 412     -27.543  33.286 -11.623  1.00  0.86           C  
ATOM   6264  CD2 LEU A 412     -26.253  33.570  -9.524  1.00  0.86           C  
ATOM   6265  H   LEU A 412     -25.605  29.912 -11.137  1.00  0.86           H  
ATOM   6266  HA  LEU A 412     -25.863  31.133  -8.562  1.00  0.86           H  
ATOM   6267 1HB  LEU A 412     -27.741  30.833 -10.898  1.00  0.86           H  
ATOM   6268 2HB  LEU A 412     -28.153  31.763  -9.448  1.00  0.86           H  
ATOM   6269  HG  LEU A 412     -25.730  32.313 -11.198  1.00  0.86           H  
ATOM   6270 1HD1 LEU A 412     -27.063  34.158 -12.061  1.00  0.86           H  
ATOM   6271 2HD1 LEU A 412     -27.769  32.565 -12.388  1.00  0.86           H  
ATOM   6272 3HD1 LEU A 412     -28.455  33.586 -11.113  1.00  0.86           H  
ATOM   6273 1HD2 LEU A 412     -25.754  34.448  -9.932  1.00  0.86           H  
ATOM   6274 2HD2 LEU A 412     -27.163  33.878  -8.996  1.00  0.86           H  
ATOM   6275 3HD2 LEU A 412     -25.586  33.061  -8.832  1.00  0.86           H  
ATOM   6276  N   CYS A 413     -27.595  28.363  -9.025  1.00  0.85           N  
ATOM   6277  CA  CYS A 413     -28.356  27.350  -8.307  1.00  0.85           C  
ATOM   6278  C   CYS A 413     -27.558  26.843  -7.126  1.00  0.85           C  
ATOM   6279  O   CYS A 413     -28.095  26.719  -6.023  1.00  0.85           O  
ATOM   6280  CB  CYS A 413     -28.686  26.155  -9.209  1.00  0.85           C  
ATOM   6281  SG  CYS A 413     -29.901  26.481 -10.527  1.00  0.85           S  
ATOM   6282  H   CYS A 413     -27.391  28.230 -10.014  1.00  0.85           H  
ATOM   6283  HA  CYS A 413     -29.279  27.784  -7.937  1.00  0.85           H  
ATOM   6284 1HB  CYS A 413     -27.780  25.798  -9.672  1.00  0.85           H  
ATOM   6285 2HB  CYS A 413     -29.066  25.340  -8.597  1.00  0.85           H  
ATOM   6286  HG  CYS A 413     -29.107  27.375 -11.184  1.00  0.85           H  
ATOM   6287  N   ILE A 414     -26.255  26.644  -7.333  1.00  0.83           N  
ATOM   6288  CA  ILE A 414     -25.394  26.150  -6.270  1.00  0.83           C  
ATOM   6289  C   ILE A 414     -25.282  27.200  -5.166  1.00  0.83           C  
ATOM   6290  O   ILE A 414     -25.439  26.882  -3.980  1.00  0.83           O  
ATOM   6291  CB  ILE A 414     -24.003  25.799  -6.818  1.00  0.83           C  
ATOM   6292  CG1 ILE A 414     -24.126  24.590  -7.761  1.00  0.83           C  
ATOM   6293  CG2 ILE A 414     -23.088  25.460  -5.652  1.00  0.83           C  
ATOM   6294  CD1 ILE A 414     -22.891  24.337  -8.587  1.00  0.83           C  
ATOM   6295  H   ILE A 414     -25.881  26.784  -8.271  1.00  0.83           H  
ATOM   6296  HA  ILE A 414     -25.832  25.253  -5.851  1.00  0.83           H  
ATOM   6297  HB  ILE A 414     -23.603  26.638  -7.387  1.00  0.83           H  
ATOM   6298 1HG1 ILE A 414     -24.336  23.702  -7.170  1.00  0.83           H  
ATOM   6299 2HG1 ILE A 414     -24.967  24.759  -8.440  1.00  0.83           H  
ATOM   6300 1HG2 ILE A 414     -22.106  25.202  -6.035  1.00  0.83           H  
ATOM   6301 2HG2 ILE A 414     -23.011  26.323  -4.994  1.00  0.83           H  
ATOM   6302 3HG2 ILE A 414     -23.499  24.616  -5.099  1.00  0.83           H  
ATOM   6303 1HD1 ILE A 414     -23.056  23.471  -9.231  1.00  0.83           H  
ATOM   6304 2HD1 ILE A 414     -22.683  25.214  -9.206  1.00  0.83           H  
ATOM   6305 3HD1 ILE A 414     -22.045  24.146  -7.932  1.00  0.83           H  
ATOM   6306  N   LYS A 415     -25.069  28.463  -5.546  1.00  0.81           N  
ATOM   6307  CA  LYS A 415     -24.959  29.558  -4.583  1.00  0.81           C  
ATOM   6308  C   LYS A 415     -26.238  29.720  -3.763  1.00  0.81           C  
ATOM   6309  O   LYS A 415     -26.193  30.123  -2.598  1.00  0.81           O  
ATOM   6310  CB  LYS A 415     -24.623  30.869  -5.298  1.00  0.81           C  
ATOM   6311  CG  LYS A 415     -23.198  30.935  -5.847  1.00  0.81           C  
ATOM   6312  CD  LYS A 415     -22.936  32.248  -6.573  1.00  0.81           C  
ATOM   6313  CE  LYS A 415     -21.513  32.303  -7.115  1.00  0.81           C  
ATOM   6314  NZ  LYS A 415     -21.234  33.582  -7.830  1.00  0.81           N  
ATOM   6315  H   LYS A 415     -24.953  28.669  -6.541  1.00  0.81           H  
ATOM   6316  HA  LYS A 415     -24.149  29.324  -3.893  1.00  0.81           H  
ATOM   6317 1HB  LYS A 415     -25.309  31.003  -6.134  1.00  0.81           H  
ATOM   6318 2HB  LYS A 415     -24.771  31.706  -4.616  1.00  0.81           H  
ATOM   6319 1HG  LYS A 415     -22.492  30.841  -5.023  1.00  0.81           H  
ATOM   6320 2HG  LYS A 415     -23.035  30.108  -6.533  1.00  0.81           H  
ATOM   6321 1HD  LYS A 415     -23.634  32.338  -7.406  1.00  0.81           H  
ATOM   6322 2HD  LYS A 415     -23.094  33.083  -5.893  1.00  0.81           H  
ATOM   6323 1HE  LYS A 415     -20.814  32.201  -6.287  1.00  0.81           H  
ATOM   6324 2HE  LYS A 415     -21.365  31.471  -7.808  1.00  0.81           H  
ATOM   6325 1HZ  LYS A 415     -20.284  33.576  -8.171  1.00  0.81           H  
ATOM   6326 2HZ  LYS A 415     -21.870  33.680  -8.608  1.00  0.81           H  
ATOM   6327 3HZ  LYS A 415     -21.358  34.357  -7.194  1.00  0.81           H  
ATOM   6328  N   ASN A 416     -27.370  29.357  -4.361  1.00  0.78           N  
ATOM   6329  CA  ASN A 416     -28.668  29.449  -3.724  1.00  0.78           C  
ATOM   6330  C   ASN A 416     -29.106  28.158  -3.021  1.00  0.78           C  
ATOM   6331  O   ASN A 416     -30.254  28.062  -2.581  1.00  0.78           O  
ATOM   6332  CB  ASN A 416     -29.708  29.856  -4.737  1.00  0.78           C  
ATOM   6333  CG  ASN A 416     -29.583  31.279  -5.183  1.00  0.78           C  
ATOM   6334  OD1 ASN A 416     -29.320  32.155  -4.339  1.00  0.78           O  
ATOM   6335  ND2 ASN A 416     -29.757  31.545  -6.464  1.00  0.78           N  
ATOM   6336  H   ASN A 416     -27.337  29.061  -5.337  1.00  0.78           H  
ATOM   6337  HA  ASN A 416     -28.613  30.223  -2.960  1.00  0.78           H  
ATOM   6338 1HB  ASN A 416     -29.620  29.209  -5.614  1.00  0.78           H  
ATOM   6339 2HB  ASN A 416     -30.694  29.717  -4.307  1.00  0.78           H  
ATOM   6340 1HD2 ASN A 416     -29.665  32.501  -6.812  1.00  0.78           H  
ATOM   6341 2HD2 ASN A 416     -29.990  30.811  -7.123  1.00  0.78           H  
ATOM   6342  N   GLY A 417     -28.202  27.179  -2.878  1.00  0.77           N  
ATOM   6343  CA  GLY A 417     -28.538  25.959  -2.150  1.00  0.77           C  
ATOM   6344  C   GLY A 417     -29.018  24.746  -2.953  1.00  0.77           C  
ATOM   6345  O   GLY A 417     -29.584  23.833  -2.359  1.00  0.77           O  
ATOM   6346  H   GLY A 417     -27.263  27.275  -3.267  1.00  0.77           H  
ATOM   6347 1HA  GLY A 417     -27.660  25.663  -1.575  1.00  0.77           H  
ATOM   6348 2HA  GLY A 417     -29.299  26.203  -1.412  1.00  0.77           H  
ATOM   6349  N   LEU A 418     -28.834  24.710  -4.274  1.00  0.78           N  
ATOM   6350  CA  LEU A 418     -29.270  23.537  -5.048  1.00  0.78           C  
ATOM   6351  C   LEU A 418     -28.217  23.010  -6.019  1.00  0.78           C  
ATOM   6352  O   LEU A 418     -27.760  23.729  -6.903  1.00  0.78           O  
ATOM   6353  CB  LEU A 418     -30.481  23.888  -5.889  1.00  0.78           C  
ATOM   6354  CG  LEU A 418     -31.020  22.802  -6.745  1.00  0.78           C  
ATOM   6355  CD1 LEU A 418     -31.560  21.734  -5.878  1.00  0.78           C  
ATOM   6356  CD2 LEU A 418     -32.059  23.377  -7.669  1.00  0.78           C  
ATOM   6357  H   LEU A 418     -28.397  25.491  -4.753  1.00  0.78           H  
ATOM   6358  HA  LEU A 418     -29.524  22.737  -4.356  1.00  0.78           H  
ATOM   6359 1HB  LEU A 418     -31.277  24.178  -5.229  1.00  0.78           H  
ATOM   6360 2HB  LEU A 418     -30.224  24.721  -6.535  1.00  0.78           H  
ATOM   6361  HG  LEU A 418     -30.229  22.364  -7.301  1.00  0.78           H  
ATOM   6362 1HD1 LEU A 418     -31.926  20.939  -6.473  1.00  0.78           H  
ATOM   6363 2HD1 LEU A 418     -30.781  21.371  -5.247  1.00  0.78           H  
ATOM   6364 3HD1 LEU A 418     -32.354  22.140  -5.276  1.00  0.78           H  
ATOM   6365 1HD2 LEU A 418     -32.463  22.594  -8.310  1.00  0.78           H  
ATOM   6366 2HD2 LEU A 418     -32.857  23.812  -7.083  1.00  0.78           H  
ATOM   6367 3HD2 LEU A 418     -31.603  24.151  -8.290  1.00  0.78           H  
ATOM   6368  N   MET A 419     -27.865  21.739  -5.908  1.00  0.80           N  
ATOM   6369  CA  MET A 419     -26.895  21.197  -6.844  1.00  0.80           C  
ATOM   6370  C   MET A 419     -27.629  20.664  -8.066  1.00  0.80           C  
ATOM   6371  O   MET A 419     -28.550  19.847  -7.944  1.00  0.80           O  
ATOM   6372  CB  MET A 419     -26.069  20.110  -6.169  1.00  0.80           C  
ATOM   6373  CG  MET A 419     -24.941  19.540  -6.972  1.00  0.80           C  
ATOM   6374  SD  MET A 419     -24.008  18.340  -5.997  1.00  0.80           S  
ATOM   6375  CE  MET A 419     -23.343  19.426  -4.704  1.00  0.80           C  
ATOM   6376  H   MET A 419     -28.268  21.166  -5.173  1.00  0.80           H  
ATOM   6377  HA  MET A 419     -26.230  21.995  -7.173  1.00  0.80           H  
ATOM   6378 1HB  MET A 419     -25.653  20.479  -5.252  1.00  0.80           H  
ATOM   6379 2HB  MET A 419     -26.718  19.278  -5.916  1.00  0.80           H  
ATOM   6380 1HG  MET A 419     -25.335  19.040  -7.863  1.00  0.80           H  
ATOM   6381 2HG  MET A 419     -24.268  20.337  -7.290  1.00  0.80           H  
ATOM   6382 1HE  MET A 419     -22.736  18.848  -4.018  1.00  0.80           H  
ATOM   6383 2HE  MET A 419     -22.732  20.205  -5.160  1.00  0.80           H  
ATOM   6384 3HE  MET A 419     -24.167  19.885  -4.155  1.00  0.80           H  
ATOM   6385  N   VAL A 420     -27.252  21.168  -9.245  1.00  0.85           N  
ATOM   6386  CA  VAL A 420     -27.861  20.762 -10.515  1.00  0.85           C  
ATOM   6387  C   VAL A 420     -26.751  20.519 -11.536  1.00  0.85           C  
ATOM   6388  O   VAL A 420     -25.627  20.983 -11.331  1.00  0.85           O  
ATOM   6389  CB  VAL A 420     -28.780  21.862 -11.065  1.00  0.85           C  
ATOM   6390  CG1 VAL A 420     -29.840  22.200 -10.090  1.00  0.85           C  
ATOM   6391  CG2 VAL A 420     -27.969  23.100 -11.403  1.00  0.85           C  
ATOM   6392  H   VAL A 420     -26.511  21.855  -9.259  1.00  0.85           H  
ATOM   6393  HA  VAL A 420     -28.433  19.844 -10.372  1.00  0.85           H  
ATOM   6394  HB  VAL A 420     -29.275  21.471 -11.951  1.00  0.85           H  
ATOM   6395 1HG1 VAL A 420     -30.504  22.956 -10.508  1.00  0.85           H  
ATOM   6396 2HG1 VAL A 420     -30.405  21.317  -9.829  1.00  0.85           H  
ATOM   6397 3HG1 VAL A 420     -29.353  22.598  -9.220  1.00  0.85           H  
ATOM   6398 1HG2 VAL A 420     -28.621  23.871 -11.801  1.00  0.85           H  
ATOM   6399 2HG2 VAL A 420     -27.480  23.474 -10.502  1.00  0.85           H  
ATOM   6400 3HG2 VAL A 420     -27.226  22.836 -12.146  1.00  0.85           H  
ATOM   6401  N   ARG A 421     -27.052  19.851 -12.652  1.00  0.92           N  
ATOM   6402  CA  ARG A 421     -26.059  19.773 -13.729  1.00  0.92           C  
ATOM   6403  C   ARG A 421     -26.426  20.629 -14.923  1.00  0.92           C  
ATOM   6404  O   ARG A 421     -27.570  20.634 -15.374  1.00  0.92           O  
ATOM   6405  CB  ARG A 421     -25.795  18.362 -14.210  1.00  0.92           C  
ATOM   6406  CG  ARG A 421     -24.792  18.293 -15.426  1.00  0.92           C  
ATOM   6407  CD  ARG A 421     -24.336  16.911 -15.771  1.00  0.92           C  
ATOM   6408  NE  ARG A 421     -23.493  16.887 -16.943  1.00  0.92           N  
ATOM   6409  CZ  ARG A 421     -23.933  16.564 -18.173  1.00  0.92           C  
ATOM   6410  NH1 ARG A 421     -25.184  16.208 -18.338  1.00  0.92           N  
ATOM   6411  NH2 ARG A 421     -23.124  16.609 -19.213  1.00  0.92           N  
ATOM   6412  H   ARG A 421     -27.980  19.443 -12.787  1.00  0.92           H  
ATOM   6413  HA  ARG A 421     -25.112  20.144 -13.341  1.00  0.92           H  
ATOM   6414 1HB  ARG A 421     -25.366  17.798 -13.399  1.00  0.92           H  
ATOM   6415 2HB  ARG A 421     -26.731  17.891 -14.501  1.00  0.92           H  
ATOM   6416 1HG  ARG A 421     -25.280  18.700 -16.313  1.00  0.92           H  
ATOM   6417 2HG  ARG A 421     -23.907  18.889 -15.201  1.00  0.92           H  
ATOM   6418 1HD  ARG A 421     -23.770  16.493 -14.943  1.00  0.92           H  
ATOM   6419 2HD  ARG A 421     -25.198  16.302 -15.984  1.00  0.92           H  
ATOM   6420  HE  ARG A 421     -22.525  17.159 -16.839  1.00  0.92           H  
ATOM   6421 1HH1 ARG A 421     -25.812  16.184 -17.553  1.00  0.92           H  
ATOM   6422 2HH1 ARG A 421     -25.547  15.985 -19.280  1.00  0.92           H  
ATOM   6423 1HH2 ARG A 421     -22.164  16.894 -19.100  1.00  0.92           H  
ATOM   6424 2HH2 ARG A 421     -23.467  16.372 -20.132  1.00  0.92           H  
ATOM   6425  N   ALA A 422     -25.460  21.382 -15.431  1.00  0.97           N  
ATOM   6426  CA  ALA A 422     -25.724  22.144 -16.637  1.00  0.97           C  
ATOM   6427  C   ALA A 422     -25.177  21.453 -17.852  1.00  0.97           C  
ATOM   6428  O   ALA A 422     -24.081  20.883 -17.831  1.00  0.97           O  
ATOM   6429  CB  ALA A 422     -25.119  23.513 -16.604  1.00  0.97           C  
ATOM   6430  H   ALA A 422     -24.543  21.385 -15.011  1.00  0.97           H  
ATOM   6431  HA  ALA A 422     -26.799  22.238 -16.754  1.00  0.97           H  
ATOM   6432 1HB  ALA A 422     -25.374  23.995 -17.535  1.00  0.97           H  
ATOM   6433 2HB  ALA A 422     -25.518  24.060 -15.808  1.00  0.97           H  
ATOM   6434 3HB  ALA A 422     -24.040  23.445 -16.510  1.00  0.97           H  
ATOM   6435  N   ILE A 423     -25.930  21.592 -18.916  1.00  1.00           N  
ATOM   6436  CA  ILE A 423     -25.580  21.149 -20.237  1.00  1.00           C  
ATOM   6437  C   ILE A 423     -25.793  22.367 -21.109  1.00  1.00           C  
ATOM   6438  O   ILE A 423     -26.191  23.420 -20.595  1.00  1.00           O  
ATOM   6439  CB  ILE A 423     -26.440  19.988 -20.702  1.00  1.00           C  
ATOM   6440  CG1 ILE A 423     -27.803  20.409 -20.785  1.00  1.00           C  
ATOM   6441  CG2 ILE A 423     -26.345  18.858 -19.732  1.00  1.00           C  
ATOM   6442  CD1 ILE A 423     -28.597  19.429 -21.428  1.00  1.00           C  
ATOM   6443  H   ILE A 423     -26.839  22.042 -18.794  1.00  1.00           H  
ATOM   6444  HA  ILE A 423     -24.530  20.860 -20.268  1.00  1.00           H  
ATOM   6445  HB  ILE A 423     -26.118  19.655 -21.685  1.00  1.00           H  
ATOM   6446 1HG1 ILE A 423     -28.194  20.569 -19.780  1.00  1.00           H  
ATOM   6447 2HG1 ILE A 423     -27.870  21.343 -21.338  1.00  1.00           H  
ATOM   6448 1HG2 ILE A 423     -26.964  18.025 -20.071  1.00  1.00           H  
ATOM   6449 2HG2 ILE A 423     -25.312  18.557 -19.685  1.00  1.00           H  
ATOM   6450 3HG2 ILE A 423     -26.681  19.177 -18.745  1.00  1.00           H  
ATOM   6451 1HD1 ILE A 423     -29.622  19.760 -21.469  1.00  1.00           H  
ATOM   6452 2HD1 ILE A 423     -28.233  19.256 -22.441  1.00  1.00           H  
ATOM   6453 3HD1 ILE A 423     -28.519  18.519 -20.854  1.00  1.00           H  
ATOM   6454  N   ARG A 424     -25.520  22.267 -22.402  1.00  0.98           N  
ATOM   6455  CA  ARG A 424     -25.706  23.439 -23.239  1.00  0.98           C  
ATOM   6456  C   ARG A 424     -27.115  24.024 -23.114  1.00  0.98           C  
ATOM   6457  O   ARG A 424     -28.102  23.403 -23.518  1.00  0.98           O  
ATOM   6458  CB  ARG A 424     -25.520  23.061 -24.692  1.00  0.98           C  
ATOM   6459  CG  ARG A 424     -24.125  22.663 -25.114  1.00  0.98           C  
ATOM   6460  CD  ARG A 424     -24.093  22.269 -26.568  1.00  0.98           C  
ATOM   6461  NE  ARG A 424     -24.854  21.043 -26.827  1.00  0.98           N  
ATOM   6462  CZ  ARG A 424     -25.144  20.553 -28.054  1.00  0.98           C  
ATOM   6463  NH1 ARG A 424     -24.741  21.192 -29.133  1.00  0.98           N  
ATOM   6464  NH2 ARG A 424     -25.835  19.428 -28.170  1.00  0.98           N  
ATOM   6465  H   ARG A 424     -25.189  21.398 -22.797  1.00  0.98           H  
ATOM   6466  HA  ARG A 424     -24.975  24.192 -22.941  1.00  0.98           H  
ATOM   6467 1HB  ARG A 424     -26.183  22.232 -24.935  1.00  0.98           H  
ATOM   6468 2HB  ARG A 424     -25.810  23.888 -25.306  1.00  0.98           H  
ATOM   6469 1HG  ARG A 424     -23.440  23.498 -24.965  1.00  0.98           H  
ATOM   6470 2HG  ARG A 424     -23.794  21.810 -24.520  1.00  0.98           H  
ATOM   6471 1HD  ARG A 424     -24.524  23.071 -27.168  1.00  0.98           H  
ATOM   6472 2HD  ARG A 424     -23.061  22.101 -26.877  1.00  0.98           H  
ATOM   6473  HE  ARG A 424     -25.182  20.518 -26.028  1.00  0.98           H  
ATOM   6474 1HH1 ARG A 424     -24.215  22.051 -29.046  1.00  0.98           H  
ATOM   6475 2HH1 ARG A 424     -24.959  20.823 -30.048  1.00  0.98           H  
ATOM   6476 1HH2 ARG A 424     -26.144  18.934 -27.343  1.00  0.98           H  
ATOM   6477 2HH2 ARG A 424     -26.052  19.056 -29.083  1.00  0.98           H  
ATOM   6478  N   ASP A 425     -27.178  25.233 -22.555  1.00  0.93           N  
ATOM   6479  CA  ASP A 425     -28.416  25.975 -22.305  1.00  0.93           C  
ATOM   6480  C   ASP A 425     -29.511  25.207 -21.574  1.00  0.93           C  
ATOM   6481  O   ASP A 425     -30.697  25.424 -21.830  1.00  0.93           O  
ATOM   6482  CB  ASP A 425     -29.013  26.585 -23.572  1.00  0.93           C  
ATOM   6483  CG  ASP A 425     -28.207  27.726 -24.115  1.00  0.93           C  
ATOM   6484  OD1 ASP A 425     -27.334  28.187 -23.412  1.00  0.93           O  
ATOM   6485  OD2 ASP A 425     -28.512  28.184 -25.194  1.00  0.93           O  
ATOM   6486  H   ASP A 425     -26.299  25.652 -22.250  1.00  0.93           H  
ATOM   6487  HA  ASP A 425     -28.154  26.812 -21.656  1.00  0.93           H  
ATOM   6488 1HB  ASP A 425     -29.110  25.820 -24.341  1.00  0.93           H  
ATOM   6489 2HB  ASP A 425     -30.022  26.949 -23.353  1.00  0.93           H  
ATOM   6490  N   SER A 426     -29.143  24.365 -20.624  1.00  0.86           N  
ATOM   6491  CA  SER A 426     -30.188  23.671 -19.883  1.00  0.86           C  
ATOM   6492  C   SER A 426     -29.739  23.139 -18.542  1.00  0.86           C  
ATOM   6493  O   SER A 426     -28.590  22.731 -18.349  1.00  0.86           O  
ATOM   6494  CB  SER A 426     -30.799  22.554 -20.722  1.00  0.86           C  
ATOM   6495  OG  SER A 426     -31.772  21.857 -20.000  1.00  0.86           O  
ATOM   6496  H   SER A 426     -28.151  24.172 -20.470  1.00  0.86           H  
ATOM   6497  HA  SER A 426     -30.984  24.391 -19.686  1.00  0.86           H  
ATOM   6498 1HB  SER A 426     -31.255  22.983 -21.609  1.00  0.86           H  
ATOM   6499 2HB  SER A 426     -30.053  21.905 -21.054  1.00  0.86           H  
ATOM   6500  HG  SER A 426     -32.226  22.534 -19.462  1.00  0.86           H  
ATOM   6501  N   ILE A 427     -30.673  23.154 -17.606  1.00  0.79           N  
ATOM   6502  CA  ILE A 427     -30.434  22.628 -16.274  1.00  0.79           C  
ATOM   6503  C   ILE A 427     -31.121  21.293 -16.083  1.00  0.79           C  
ATOM   6504  O   ILE A 427     -32.318  21.159 -16.351  1.00  0.79           O  
ATOM   6505  CB  ILE A 427     -30.899  23.631 -15.215  1.00  0.79           C  
ATOM   6506  CG1 ILE A 427     -30.170  24.951 -15.396  1.00  0.79           C  
ATOM   6507  CG2 ILE A 427     -30.662  23.082 -13.843  1.00  0.79           C  
ATOM   6508  CD1 ILE A 427     -28.664  24.826 -15.262  1.00  0.79           C  
ATOM   6509  H   ILE A 427     -31.595  23.513 -17.852  1.00  0.79           H  
ATOM   6510  HA  ILE A 427     -29.362  22.472 -16.146  1.00  0.79           H  
ATOM   6511  HB  ILE A 427     -31.966  23.827 -15.344  1.00  0.79           H  
ATOM   6512 1HG1 ILE A 427     -30.399  25.353 -16.378  1.00  0.79           H  
ATOM   6513 2HG1 ILE A 427     -30.525  25.640 -14.649  1.00  0.79           H  
ATOM   6514 1HG2 ILE A 427     -30.993  23.799 -13.090  1.00  0.79           H  
ATOM   6515 2HG2 ILE A 427     -31.205  22.147 -13.710  1.00  0.79           H  
ATOM   6516 3HG2 ILE A 427     -29.599  22.902 -13.744  1.00  0.79           H  
ATOM   6517 1HD1 ILE A 427     -28.206  25.789 -15.395  1.00  0.79           H  
ATOM   6518 2HD1 ILE A 427     -28.415  24.442 -14.275  1.00  0.79           H  
ATOM   6519 3HD1 ILE A 427     -28.283  24.145 -16.018  1.00  0.79           H  
ATOM   6520  N   VAL A 428     -30.354  20.306 -15.626  1.00  0.73           N  
ATOM   6521  CA  VAL A 428     -30.871  18.968 -15.428  1.00  0.73           C  
ATOM   6522  C   VAL A 428     -30.881  18.593 -13.956  1.00  0.73           C  
ATOM   6523  O   VAL A 428     -29.887  18.761 -13.228  1.00  0.73           O  
ATOM   6524  CB  VAL A 428     -30.035  17.932 -16.199  1.00  0.73           C  
ATOM   6525  CG1 VAL A 428     -30.620  16.547 -15.963  1.00  0.73           C  
ATOM   6526  CG2 VAL A 428     -30.000  18.295 -17.661  1.00  0.73           C  
ATOM   6527  H   VAL A 428     -29.372  20.484 -15.440  1.00  0.73           H  
ATOM   6528  HA  VAL A 428     -31.896  18.928 -15.799  1.00  0.73           H  
ATOM   6529  HB  VAL A 428     -29.014  17.927 -15.811  1.00  0.73           H  
ATOM   6530 1HG1 VAL A 428     -30.038  15.796 -16.499  1.00  0.73           H  
ATOM   6531 2HG1 VAL A 428     -30.623  16.317 -14.910  1.00  0.73           H  
ATOM   6532 3HG1 VAL A 428     -31.629  16.550 -16.313  1.00  0.73           H  
ATOM   6533 1HG2 VAL A 428     -29.403  17.561 -18.206  1.00  0.73           H  
ATOM   6534 2HG2 VAL A 428     -31.014  18.300 -18.043  1.00  0.73           H  
ATOM   6535 3HG2 VAL A 428     -29.556  19.287 -17.789  1.00  0.73           H  
ATOM   6536  N   CYS A 429     -32.034  18.110 -13.523  1.00  0.69           N  
ATOM   6537  CA  CYS A 429     -32.231  17.672 -12.161  1.00  0.69           C  
ATOM   6538  C   CYS A 429     -32.752  16.239 -12.148  1.00  0.69           C  
ATOM   6539  O   CYS A 429     -33.464  15.804 -13.059  1.00  0.69           O  
ATOM   6540  CB  CYS A 429     -33.208  18.604 -11.441  1.00  0.69           C  
ATOM   6541  SG  CYS A 429     -32.630  20.299 -11.311  1.00  0.69           S  
ATOM   6542  H   CYS A 429     -32.802  18.001 -14.187  1.00  0.69           H  
ATOM   6543  HA  CYS A 429     -31.274  17.700 -11.638  1.00  0.69           H  
ATOM   6544 1HB  CYS A 429     -34.163  18.603 -11.969  1.00  0.69           H  
ATOM   6545 2HB  CYS A 429     -33.392  18.235 -10.435  1.00  0.69           H  
ATOM   6546  HG  CYS A 429     -31.518  20.011 -10.636  1.00  0.69           H  
ATOM   6547  N   CYS A 430     -32.352  15.485 -11.151  1.00  0.67           N  
ATOM   6548  CA  CYS A 430     -32.878  14.164 -10.932  1.00  0.67           C  
ATOM   6549  C   CYS A 430     -32.811  13.782  -9.456  1.00  0.67           C  
ATOM   6550  O   CYS A 430     -32.065  12.870  -9.123  1.00  0.67           O  
ATOM   6551  CB  CYS A 430     -32.120  13.152 -11.732  1.00  0.67           C  
ATOM   6552  SG  CYS A 430     -32.946  11.607 -11.735  1.00  0.67           S  
ATOM   6553  H   CYS A 430     -31.726  15.884 -10.473  1.00  0.67           H  
ATOM   6554  HA  CYS A 430     -33.911  14.144 -11.271  1.00  0.67           H  
ATOM   6555 1HB  CYS A 430     -32.009  13.494 -12.760  1.00  0.67           H  
ATOM   6556 2HB  CYS A 430     -31.119  13.016 -11.305  1.00  0.67           H  
ATOM   6557  HG  CYS A 430     -33.045  11.516 -10.406  1.00  0.67           H  
ATOM   6558  N   PRO A 431     -33.598  14.381  -8.561  1.00  0.67           N  
ATOM   6559  CA  PRO A 431     -33.484  14.228  -7.122  1.00  0.67           C  
ATOM   6560  C   PRO A 431     -33.809  12.803  -6.688  1.00  0.67           C  
ATOM   6561  O   PRO A 431     -34.466  12.087  -7.440  1.00  0.67           O  
ATOM   6562  CB  PRO A 431     -34.497  15.235  -6.599  1.00  0.67           C  
ATOM   6563  CG  PRO A 431     -35.497  15.409  -7.717  1.00  0.67           C  
ATOM   6564  CD  PRO A 431     -34.684  15.275  -8.988  1.00  0.67           C  
ATOM   6565  HA  PRO A 431     -32.459  14.536  -6.862  1.00  0.67           H  
ATOM   6566 1HB  PRO A 431     -34.974  14.816  -5.707  1.00  0.67           H  
ATOM   6567 2HB  PRO A 431     -34.005  16.160  -6.299  1.00  0.67           H  
ATOM   6568 1HG  PRO A 431     -36.277  14.655  -7.620  1.00  0.67           H  
ATOM   6569 2HG  PRO A 431     -36.000  16.380  -7.641  1.00  0.67           H  
ATOM   6570 1HD  PRO A 431     -35.296  14.837  -9.762  1.00  0.67           H  
ATOM   6571 2HD  PRO A 431     -34.276  16.252  -9.286  1.00  0.67           H  
ATOM   6572  N   PRO A 432     -33.394  12.346  -5.490  1.00  0.67           N  
ATOM   6573  CA  PRO A 432     -33.634  11.017  -4.929  1.00  0.67           C  
ATOM   6574  C   PRO A 432     -35.114  10.665  -4.907  1.00  0.67           C  
ATOM   6575  O   PRO A 432     -35.964  11.542  -4.746  1.00  0.67           O  
ATOM   6576  CB  PRO A 432     -33.037  11.123  -3.523  1.00  0.67           C  
ATOM   6577  CG  PRO A 432     -31.988  12.204  -3.640  1.00  0.67           C  
ATOM   6578  CD  PRO A 432     -32.597  13.225  -4.577  1.00  0.67           C  
ATOM   6579  HA  PRO A 432     -33.076  10.270  -5.523  1.00  0.67           H  
ATOM   6580 1HB  PRO A 432     -33.824  11.418  -2.835  1.00  0.67           H  
ATOM   6581 2HB  PRO A 432     -32.658  10.154  -3.183  1.00  0.67           H  
ATOM   6582 1HG  PRO A 432     -31.707  12.604  -2.665  1.00  0.67           H  
ATOM   6583 2HG  PRO A 432     -31.069  11.756  -4.062  1.00  0.67           H  
ATOM   6584 1HD  PRO A 432     -33.254  13.917  -4.027  1.00  0.67           H  
ATOM   6585 2HD  PRO A 432     -31.774  13.743  -5.063  1.00  0.67           H  
ATOM   6586  N   LEU A 433     -35.421   9.370  -5.012  1.00  0.68           N  
ATOM   6587  CA  LEU A 433     -36.782   8.835  -5.095  1.00  0.68           C  
ATOM   6588  C   LEU A 433     -37.555   9.080  -3.797  1.00  0.68           C  
ATOM   6589  O   LEU A 433     -38.776   8.948  -3.741  1.00  0.68           O  
ATOM   6590  CB  LEU A 433     -36.742   7.331  -5.347  1.00  0.68           C  
ATOM   6591  CG  LEU A 433     -36.084   6.782  -6.650  1.00  0.68           C  
ATOM   6592  CD1 LEU A 433     -36.059   5.266  -6.548  1.00  0.68           C  
ATOM   6593  CD2 LEU A 433     -36.842   7.183  -7.884  1.00  0.68           C  
ATOM   6594  H   LEU A 433     -34.672   8.683  -5.046  1.00  0.68           H  
ATOM   6595  HA  LEU A 433     -37.311   9.306  -5.907  1.00  0.68           H  
ATOM   6596 1HB  LEU A 433     -36.293   6.835  -4.491  1.00  0.68           H  
ATOM   6597 2HB  LEU A 433     -37.775   7.033  -5.414  1.00  0.68           H  
ATOM   6598  HG  LEU A 433     -35.060   7.149  -6.715  1.00  0.68           H  
ATOM   6599 1HD1 LEU A 433     -35.579   4.846  -7.437  1.00  0.68           H  
ATOM   6600 2HD1 LEU A 433     -35.505   4.980  -5.658  1.00  0.68           H  
ATOM   6601 3HD1 LEU A 433     -37.078   4.885  -6.479  1.00  0.68           H  
ATOM   6602 1HD2 LEU A 433     -36.353   6.761  -8.757  1.00  0.68           H  
ATOM   6603 2HD2 LEU A 433     -37.843   6.782  -7.818  1.00  0.68           H  
ATOM   6604 3HD2 LEU A 433     -36.878   8.267  -7.971  1.00  0.68           H  
ATOM   6605  N   ILE A 434     -36.812   9.424  -2.749  1.00  0.68           N  
ATOM   6606  CA  ILE A 434     -37.344   9.683  -1.425  1.00  0.68           C  
ATOM   6607  C   ILE A 434     -37.656  11.165  -1.193  1.00  0.68           C  
ATOM   6608  O   ILE A 434     -38.129  11.529  -0.116  1.00  0.68           O  
ATOM   6609  CB  ILE A 434     -36.308   9.295  -0.356  1.00  0.68           C  
ATOM   6610  CG1 ILE A 434     -35.113  10.224  -0.439  1.00  0.68           C  
ATOM   6611  CG2 ILE A 434     -35.830   7.908  -0.635  1.00  0.68           C  
ATOM   6612  CD1 ILE A 434     -34.203  10.125   0.721  1.00  0.68           C  
ATOM   6613  H   ILE A 434     -35.817   9.502  -2.892  1.00  0.68           H  
ATOM   6614  HA  ILE A 434     -38.260   9.108  -1.293  1.00  0.68           H  
ATOM   6615  HB  ILE A 434     -36.740   9.364   0.640  1.00  0.68           H  
ATOM   6616 1HG1 ILE A 434     -34.554   9.966  -1.323  1.00  0.68           H  
ATOM   6617 2HG1 ILE A 434     -35.445  11.252  -0.513  1.00  0.68           H  
ATOM   6618 1HG2 ILE A 434     -35.075   7.638   0.098  1.00  0.68           H  
ATOM   6619 2HG2 ILE A 434     -36.656   7.220  -0.578  1.00  0.68           H  
ATOM   6620 3HG2 ILE A 434     -35.400   7.885  -1.633  1.00  0.68           H  
ATOM   6621 1HD1 ILE A 434     -33.369  10.810   0.577  1.00  0.68           H  
ATOM   6622 2HD1 ILE A 434     -34.741  10.391   1.627  1.00  0.68           H  
ATOM   6623 3HD1 ILE A 434     -33.843   9.105   0.803  1.00  0.68           H  
ATOM   6624  N   ILE A 435     -37.363  12.027  -2.169  1.00  0.69           N  
ATOM   6625  CA  ILE A 435     -37.574  13.455  -1.965  1.00  0.69           C  
ATOM   6626  C   ILE A 435     -39.041  13.756  -1.666  1.00  0.69           C  
ATOM   6627  O   ILE A 435     -39.940  13.237  -2.329  1.00  0.69           O  
ATOM   6628  CB  ILE A 435     -37.109  14.246  -3.204  1.00  0.69           C  
ATOM   6629  CG1 ILE A 435     -37.037  15.734  -2.861  1.00  0.69           C  
ATOM   6630  CG2 ILE A 435     -38.078  14.016  -4.350  1.00  0.69           C  
ATOM   6631  CD1 ILE A 435     -36.304  16.633  -3.860  1.00  0.69           C  
ATOM   6632  H   ILE A 435     -36.980  11.704  -3.058  1.00  0.69           H  
ATOM   6633  HA  ILE A 435     -36.992  13.771  -1.104  1.00  0.69           H  
ATOM   6634  HB  ILE A 435     -36.110  13.915  -3.496  1.00  0.69           H  
ATOM   6635 1HG1 ILE A 435     -38.050  16.100  -2.759  1.00  0.69           H  
ATOM   6636 2HG1 ILE A 435     -36.539  15.822  -1.904  1.00  0.69           H  
ATOM   6637 1HG2 ILE A 435     -37.750  14.570  -5.227  1.00  0.69           H  
ATOM   6638 2HG2 ILE A 435     -38.113  12.954  -4.584  1.00  0.69           H  
ATOM   6639 3HG2 ILE A 435     -39.070  14.353  -4.053  1.00  0.69           H  
ATOM   6640 1HD1 ILE A 435     -36.321  17.663  -3.507  1.00  0.69           H  
ATOM   6641 2HD1 ILE A 435     -35.272  16.305  -3.949  1.00  0.69           H  
ATOM   6642 3HD1 ILE A 435     -36.797  16.577  -4.829  1.00  0.69           H  
ATOM   6643  N   THR A 436     -39.282  14.618  -0.681  1.00  0.69           N  
ATOM   6644  CA  THR A 436     -40.654  14.966  -0.305  1.00  0.69           C  
ATOM   6645  C   THR A 436     -41.175  16.115  -1.140  1.00  0.69           C  
ATOM   6646  O   THR A 436     -40.391  16.811  -1.783  1.00  0.69           O  
ATOM   6647  CB  THR A 436     -40.744  15.374   1.178  1.00  0.69           C  
ATOM   6648  OG1 THR A 436     -40.014  16.613   1.404  1.00  0.69           O  
ATOM   6649  CG2 THR A 436     -40.116  14.282   2.025  1.00  0.69           C  
ATOM   6650  H   THR A 436     -38.487  15.009  -0.170  1.00  0.69           H  
ATOM   6651  HA  THR A 436     -41.291  14.098  -0.474  1.00  0.69           H  
ATOM   6652  HB  THR A 436     -41.783  15.508   1.468  1.00  0.69           H  
ATOM   6653  HG1 THR A 436     -39.833  16.695   2.351  1.00  0.69           H  
ATOM   6654 1HG2 THR A 436     -40.168  14.558   3.077  1.00  0.69           H  
ATOM   6655 2HG2 THR A 436     -40.653  13.346   1.868  1.00  0.69           H  
ATOM   6656 3HG2 THR A 436     -39.072  14.150   1.735  1.00  0.69           H  
ATOM   6657  N   LYS A 437     -42.485  16.371  -1.082  1.00  0.69           N  
ATOM   6658  CA  LYS A 437     -43.030  17.513  -1.809  1.00  0.69           C  
ATOM   6659  C   LYS A 437     -42.363  18.806  -1.371  1.00  0.69           C  
ATOM   6660  O   LYS A 437     -42.039  19.654  -2.195  1.00  0.69           O  
ATOM   6661  CB  LYS A 437     -44.537  17.654  -1.630  1.00  0.69           C  
ATOM   6662  CG  LYS A 437     -45.109  18.825  -2.451  1.00  0.69           C  
ATOM   6663  CD  LYS A 437     -46.618  18.909  -2.364  1.00  0.69           C  
ATOM   6664  CE  LYS A 437     -47.179  20.002  -3.296  1.00  0.69           C  
ATOM   6665  NZ  LYS A 437     -46.853  21.424  -2.836  1.00  0.69           N  
ATOM   6666  H   LYS A 437     -43.095  15.771  -0.546  1.00  0.69           H  
ATOM   6667  HA  LYS A 437     -42.826  17.375  -2.868  1.00  0.69           H  
ATOM   6668 1HB  LYS A 437     -45.037  16.740  -1.928  1.00  0.69           H  
ATOM   6669 2HB  LYS A 437     -44.768  17.835  -0.582  1.00  0.69           H  
ATOM   6670 1HG  LYS A 437     -44.682  19.769  -2.088  1.00  0.69           H  
ATOM   6671 2HG  LYS A 437     -44.822  18.708  -3.496  1.00  0.69           H  
ATOM   6672 1HD  LYS A 437     -47.053  17.950  -2.645  1.00  0.69           H  
ATOM   6673 2HD  LYS A 437     -46.909  19.136  -1.340  1.00  0.69           H  
ATOM   6674 1HE  LYS A 437     -46.769  19.854  -4.296  1.00  0.69           H  
ATOM   6675 2HE  LYS A 437     -48.261  19.889  -3.339  1.00  0.69           H  
ATOM   6676 1HZ  LYS A 437     -47.257  22.077  -3.483  1.00  0.69           H  
ATOM   6677 2HZ  LYS A 437     -47.238  21.580  -1.924  1.00  0.69           H  
ATOM   6678 3HZ  LYS A 437     -45.832  21.626  -2.793  1.00  0.69           H  
ATOM   6679  N   ALA A 438     -42.182  18.983  -0.061  1.00  0.68           N  
ATOM   6680  CA  ALA A 438     -41.584  20.220   0.420  1.00  0.68           C  
ATOM   6681  C   ALA A 438     -40.183  20.401  -0.145  1.00  0.68           C  
ATOM   6682  O   ALA A 438     -39.811  21.505  -0.553  1.00  0.68           O  
ATOM   6683  CB  ALA A 438     -41.527  20.224   1.935  1.00  0.68           C  
ATOM   6684  H   ALA A 438     -42.452  18.260   0.588  1.00  0.68           H  
ATOM   6685  HA  ALA A 438     -42.201  21.051   0.078  1.00  0.68           H  
ATOM   6686 1HB  ALA A 438     -41.095  21.163   2.279  1.00  0.68           H  
ATOM   6687 2HB  ALA A 438     -42.532  20.116   2.338  1.00  0.68           H  
ATOM   6688 3HB  ALA A 438     -40.907  19.395   2.274  1.00  0.68           H  
ATOM   6689  N   GLN A 439     -39.419  19.309  -0.216  1.00  0.68           N  
ATOM   6690  CA  GLN A 439     -38.063  19.374  -0.756  1.00  0.68           C  
ATOM   6691  C   GLN A 439     -38.117  19.698  -2.257  1.00  0.68           C  
ATOM   6692  O   GLN A 439     -37.282  20.447  -2.769  1.00  0.68           O  
ATOM   6693  CB  GLN A 439     -37.357  18.079  -0.425  1.00  0.68           C  
ATOM   6694  CG  GLN A 439     -37.104  17.927   1.064  1.00  0.68           C  
ATOM   6695  CD  GLN A 439     -36.665  16.536   1.485  1.00  0.68           C  
ATOM   6696  OE1 GLN A 439     -36.909  15.516   0.815  1.00  0.68           O  
ATOM   6697  NE2 GLN A 439     -36.037  16.473   2.653  1.00  0.68           N  
ATOM   6698  H   GLN A 439     -39.766  18.410   0.138  1.00  0.68           H  
ATOM   6699  HA  GLN A 439     -37.530  20.184  -0.258  1.00  0.68           H  
ATOM   6700 1HB  GLN A 439     -37.986  17.257  -0.725  1.00  0.68           H  
ATOM   6701 2HB  GLN A 439     -36.409  18.022  -0.955  1.00  0.68           H  
ATOM   6702 1HG  GLN A 439     -36.307  18.623   1.339  1.00  0.68           H  
ATOM   6703 2HG  GLN A 439     -38.011  18.184   1.601  1.00  0.68           H  
ATOM   6704 1HE2 GLN A 439     -35.731  15.591   3.010  1.00  0.68           H  
ATOM   6705 2HE2 GLN A 439     -35.902  17.308   3.194  1.00  0.68           H  
ATOM   6706  N   ILE A 440     -39.121  19.170  -2.961  1.00  0.67           N  
ATOM   6707  CA  ILE A 440     -39.328  19.511  -4.363  1.00  0.67           C  
ATOM   6708  C   ILE A 440     -39.614  20.987  -4.537  1.00  0.67           C  
ATOM   6709  O   ILE A 440     -39.042  21.637  -5.410  1.00  0.67           O  
ATOM   6710  CB  ILE A 440     -40.463  18.703  -5.005  1.00  0.67           C  
ATOM   6711  CG1 ILE A 440     -40.052  17.230  -5.151  1.00  0.67           C  
ATOM   6712  CG2 ILE A 440     -40.918  19.335  -6.281  1.00  0.67           C  
ATOM   6713  CD1 ILE A 440     -41.187  16.296  -5.515  1.00  0.67           C  
ATOM   6714  H   ILE A 440     -39.766  18.521  -2.503  1.00  0.67           H  
ATOM   6715  HA  ILE A 440     -38.405  19.278  -4.905  1.00  0.67           H  
ATOM   6716  HB  ILE A 440     -41.305  18.706  -4.327  1.00  0.67           H  
ATOM   6717 1HG1 ILE A 440     -39.290  17.158  -5.926  1.00  0.67           H  
ATOM   6718 2HG1 ILE A 440     -39.628  16.896  -4.217  1.00  0.67           H  
ATOM   6719 1HG2 ILE A 440     -41.745  18.758  -6.673  1.00  0.67           H  
ATOM   6720 2HG2 ILE A 440     -41.249  20.360  -6.099  1.00  0.67           H  
ATOM   6721 3HG2 ILE A 440     -40.112  19.348  -6.970  1.00  0.67           H  
ATOM   6722 1HD1 ILE A 440     -40.799  15.293  -5.600  1.00  0.67           H  
ATOM   6723 2HD1 ILE A 440     -41.950  16.321  -4.745  1.00  0.67           H  
ATOM   6724 3HD1 ILE A 440     -41.622  16.593  -6.463  1.00  0.67           H  
ATOM   6725  N   ASP A 441     -40.493  21.526  -3.692  1.00  0.66           N  
ATOM   6726  CA  ASP A 441     -40.809  22.941  -3.761  1.00  0.66           C  
ATOM   6727  C   ASP A 441     -39.546  23.776  -3.506  1.00  0.66           C  
ATOM   6728  O   ASP A 441     -39.325  24.788  -4.178  1.00  0.66           O  
ATOM   6729  CB  ASP A 441     -41.955  23.263  -2.787  1.00  0.66           C  
ATOM   6730  CG  ASP A 441     -43.327  22.702  -3.323  1.00  0.66           C  
ATOM   6731  OD1 ASP A 441     -43.367  22.377  -4.484  1.00  0.66           O  
ATOM   6732  OD2 ASP A 441     -44.297  22.599  -2.572  1.00  0.66           O  
ATOM   6733  H   ASP A 441     -40.947  20.933  -3.000  1.00  0.66           H  
ATOM   6734  HA  ASP A 441     -41.160  23.164  -4.767  1.00  0.66           H  
ATOM   6735 1HB  ASP A 441     -41.742  22.813  -1.818  1.00  0.66           H  
ATOM   6736 2HB  ASP A 441     -42.032  24.339  -2.647  1.00  0.66           H  
ATOM   6737  N   GLU A 442     -38.678  23.327  -2.583  1.00  0.65           N  
ATOM   6738  CA  GLU A 442     -37.408  24.017  -2.343  1.00  0.65           C  
ATOM   6739  C   GLU A 442     -36.547  23.990  -3.614  1.00  0.65           C  
ATOM   6740  O   GLU A 442     -36.060  25.027  -4.068  1.00  0.65           O  
ATOM   6741  CB  GLU A 442     -36.631  23.375  -1.174  1.00  0.65           C  
ATOM   6742  CG  GLU A 442     -35.285  24.055  -0.840  1.00  0.65           C  
ATOM   6743  CD  GLU A 442     -34.508  23.392   0.310  1.00  0.65           C  
ATOM   6744  OE1 GLU A 442     -34.956  22.393   0.822  1.00  0.65           O  
ATOM   6745  OE2 GLU A 442     -33.477  23.905   0.670  1.00  0.65           O  
ATOM   6746  H   GLU A 442     -38.921  22.508  -2.024  1.00  0.65           H  
ATOM   6747  HA  GLU A 442     -37.618  25.056  -2.094  1.00  0.65           H  
ATOM   6748 1HB  GLU A 442     -37.253  23.385  -0.279  1.00  0.65           H  
ATOM   6749 2HB  GLU A 442     -36.422  22.340  -1.404  1.00  0.65           H  
ATOM   6750 1HG  GLU A 442     -34.668  24.018  -1.732  1.00  0.65           H  
ATOM   6751 2HG  GLU A 442     -35.464  25.102  -0.600  1.00  0.65           H  
ATOM   6752  N   LEU A 443     -36.425  22.812  -4.233  1.00  0.65           N  
ATOM   6753  CA  LEU A 443     -35.625  22.634  -5.445  1.00  0.65           C  
ATOM   6754  C   LEU A 443     -36.072  23.577  -6.536  1.00  0.65           C  
ATOM   6755  O   LEU A 443     -35.270  24.309  -7.121  1.00  0.65           O  
ATOM   6756  CB  LEU A 443     -35.780  21.180  -5.950  1.00  0.65           C  
ATOM   6757  CG  LEU A 443     -34.949  20.699  -7.154  1.00  0.65           C  
ATOM   6758  CD1 LEU A 443     -34.779  19.191  -7.051  1.00  0.65           C  
ATOM   6759  CD2 LEU A 443     -35.652  21.053  -8.447  1.00  0.65           C  
ATOM   6760  H   LEU A 443     -36.871  21.994  -3.813  1.00  0.65           H  
ATOM   6761  HA  LEU A 443     -34.587  22.847  -5.210  1.00  0.65           H  
ATOM   6762 1HB  LEU A 443     -35.591  20.508  -5.132  1.00  0.65           H  
ATOM   6763 2HB  LEU A 443     -36.813  21.041  -6.236  1.00  0.65           H  
ATOM   6764  HG  LEU A 443     -33.997  21.158  -7.143  1.00  0.65           H  
ATOM   6765 1HD1 LEU A 443     -34.192  18.825  -7.896  1.00  0.65           H  
ATOM   6766 2HD1 LEU A 443     -34.269  18.946  -6.117  1.00  0.65           H  
ATOM   6767 3HD1 LEU A 443     -35.762  18.722  -7.061  1.00  0.65           H  
ATOM   6768 1HD2 LEU A 443     -35.065  20.702  -9.293  1.00  0.65           H  
ATOM   6769 2HD2 LEU A 443     -36.632  20.586  -8.467  1.00  0.65           H  
ATOM   6770 3HD2 LEU A 443     -35.763  22.125  -8.504  1.00  0.65           H  
ATOM   6771  N   VAL A 444     -37.361  23.571  -6.812  1.00  0.64           N  
ATOM   6772  CA  VAL A 444     -37.859  24.379  -7.893  1.00  0.64           C  
ATOM   6773  C   VAL A 444     -37.787  25.856  -7.574  1.00  0.64           C  
ATOM   6774  O   VAL A 444     -37.465  26.657  -8.452  1.00  0.64           O  
ATOM   6775  CB  VAL A 444     -39.252  23.970  -8.272  1.00  0.64           C  
ATOM   6776  CG1 VAL A 444     -39.764  24.926  -9.331  1.00  0.64           C  
ATOM   6777  CG2 VAL A 444     -39.187  22.530  -8.748  1.00  0.64           C  
ATOM   6778  H   VAL A 444     -37.990  22.970  -6.277  1.00  0.64           H  
ATOM   6779  HA  VAL A 444     -37.231  24.195  -8.762  1.00  0.64           H  
ATOM   6780  HB  VAL A 444     -39.920  24.044  -7.406  1.00  0.64           H  
ATOM   6781 1HG1 VAL A 444     -40.751  24.655  -9.599  1.00  0.64           H  
ATOM   6782 2HG1 VAL A 444     -39.772  25.940  -8.932  1.00  0.64           H  
ATOM   6783 3HG1 VAL A 444     -39.121  24.887 -10.208  1.00  0.64           H  
ATOM   6784 1HG2 VAL A 444     -40.136  22.189  -9.050  1.00  0.64           H  
ATOM   6785 2HG2 VAL A 444     -38.521  22.468  -9.566  1.00  0.64           H  
ATOM   6786 3HG2 VAL A 444     -38.816  21.900  -7.941  1.00  0.64           H  
ATOM   6787  N   GLY A 445     -38.124  26.237  -6.338  1.00  0.63           N  
ATOM   6788  CA  GLY A 445     -38.056  27.633  -5.947  1.00  0.63           C  
ATOM   6789  C   GLY A 445     -36.638  28.164  -6.140  1.00  0.63           C  
ATOM   6790  O   GLY A 445     -36.454  29.286  -6.624  1.00  0.63           O  
ATOM   6791  H   GLY A 445     -38.420  25.555  -5.639  1.00  0.63           H  
ATOM   6792 1HA  GLY A 445     -38.761  28.217  -6.538  1.00  0.63           H  
ATOM   6793 2HA  GLY A 445     -38.347  27.725  -4.900  1.00  0.63           H  
ATOM   6794  N   ILE A 446     -35.633  27.338  -5.826  1.00  0.62           N  
ATOM   6795  CA  ILE A 446     -34.244  27.714  -6.028  1.00  0.62           C  
ATOM   6796  C   ILE A 446     -33.947  27.880  -7.511  1.00  0.62           C  
ATOM   6797  O   ILE A 446     -33.284  28.845  -7.908  1.00  0.62           O  
ATOM   6798  CB  ILE A 446     -33.265  26.731  -5.390  1.00  0.62           C  
ATOM   6799  CG1 ILE A 446     -33.371  26.787  -3.865  1.00  0.62           C  
ATOM   6800  CG2 ILE A 446     -31.863  27.122  -5.839  1.00  0.62           C  
ATOM   6801  CD1 ILE A 446     -32.663  25.644  -3.182  1.00  0.62           C  
ATOM   6802  H   ILE A 446     -35.841  26.430  -5.405  1.00  0.62           H  
ATOM   6803  HA  ILE A 446     -34.081  28.678  -5.546  1.00  0.62           H  
ATOM   6804  HB  ILE A 446     -33.495  25.709  -5.694  1.00  0.62           H  
ATOM   6805 1HG1 ILE A 446     -32.928  27.719  -3.512  1.00  0.62           H  
ATOM   6806 2HG1 ILE A 446     -34.417  26.772  -3.577  1.00  0.62           H  
ATOM   6807 1HG2 ILE A 446     -31.128  26.488  -5.388  1.00  0.62           H  
ATOM   6808 2HG2 ILE A 446     -31.785  27.061  -6.928  1.00  0.62           H  
ATOM   6809 3HG2 ILE A 446     -31.692  28.124  -5.527  1.00  0.62           H  
ATOM   6810 1HD1 ILE A 446     -32.767  25.739  -2.100  1.00  0.62           H  
ATOM   6811 2HD1 ILE A 446     -33.098  24.696  -3.507  1.00  0.62           H  
ATOM   6812 3HD1 ILE A 446     -31.619  25.677  -3.443  1.00  0.62           H  
ATOM   6813  N   ILE A 447     -34.438  26.960  -8.347  1.00  0.61           N  
ATOM   6814  CA  ILE A 447     -34.219  27.103  -9.778  1.00  0.61           C  
ATOM   6815  C   ILE A 447     -34.833  28.408 -10.266  1.00  0.61           C  
ATOM   6816  O   ILE A 447     -34.208  29.152 -11.020  1.00  0.61           O  
ATOM   6817  CB  ILE A 447     -34.801  25.948 -10.612  1.00  0.61           C  
ATOM   6818  CG1 ILE A 447     -34.078  24.672 -10.338  1.00  0.61           C  
ATOM   6819  CG2 ILE A 447     -34.701  26.295 -12.099  1.00  0.61           C  
ATOM   6820  CD1 ILE A 447     -34.771  23.483 -10.914  1.00  0.61           C  
ATOM   6821  H   ILE A 447     -34.962  26.158  -7.980  1.00  0.61           H  
ATOM   6822  HA  ILE A 447     -33.138  27.142  -9.956  1.00  0.61           H  
ATOM   6823  HB  ILE A 447     -35.850  25.799 -10.339  1.00  0.61           H  
ATOM   6824 1HG1 ILE A 447     -33.067  24.730 -10.746  1.00  0.61           H  
ATOM   6825 2HG1 ILE A 447     -34.012  24.542  -9.271  1.00  0.61           H  
ATOM   6826 1HG2 ILE A 447     -35.118  25.486 -12.687  1.00  0.61           H  
ATOM   6827 2HG2 ILE A 447     -35.253  27.211 -12.291  1.00  0.61           H  
ATOM   6828 3HG2 ILE A 447     -33.653  26.437 -12.371  1.00  0.61           H  
ATOM   6829 1HD1 ILE A 447     -34.214  22.600 -10.667  1.00  0.61           H  
ATOM   6830 2HD1 ILE A 447     -35.767  23.415 -10.494  1.00  0.61           H  
ATOM   6831 3HD1 ILE A 447     -34.840  23.583 -11.995  1.00  0.61           H  
ATOM   6832  N   ARG A 448     -36.062  28.711  -9.828  1.00  0.61           N  
ATOM   6833  CA  ARG A 448     -36.687  29.950 -10.271  1.00  0.61           C  
ATOM   6834  C   ARG A 448     -35.887  31.163  -9.812  1.00  0.61           C  
ATOM   6835  O   ARG A 448     -35.639  32.075 -10.601  1.00  0.61           O  
ATOM   6836  CB  ARG A 448     -38.112  30.078  -9.752  1.00  0.61           C  
ATOM   6837  CG  ARG A 448     -38.808  31.374 -10.182  1.00  0.61           C  
ATOM   6838  CD  ARG A 448     -38.891  31.485 -11.676  1.00  0.61           C  
ATOM   6839  NE  ARG A 448     -39.509  32.733 -12.110  1.00  0.61           N  
ATOM   6840  CZ  ARG A 448     -40.819  32.897 -12.411  1.00  0.61           C  
ATOM   6841  NH1 ARG A 448     -41.660  31.879 -12.342  1.00  0.61           N  
ATOM   6842  NH2 ARG A 448     -41.259  34.086 -12.784  1.00  0.61           N  
ATOM   6843  H   ARG A 448     -36.555  28.071  -9.207  1.00  0.61           H  
ATOM   6844  HA  ARG A 448     -36.718  29.948 -11.358  1.00  0.61           H  
ATOM   6845 1HB  ARG A 448     -38.709  29.238 -10.066  1.00  0.61           H  
ATOM   6846 2HB  ARG A 448     -38.091  30.063  -8.661  1.00  0.61           H  
ATOM   6847 1HG  ARG A 448     -39.816  31.402  -9.775  1.00  0.61           H  
ATOM   6848 2HG  ARG A 448     -38.240  32.235  -9.812  1.00  0.61           H  
ATOM   6849 1HD  ARG A 448     -37.883  31.447 -12.094  1.00  0.61           H  
ATOM   6850 2HD  ARG A 448     -39.478  30.665 -12.074  1.00  0.61           H  
ATOM   6851  HE  ARG A 448     -38.887  33.569 -12.161  1.00  0.61           H  
ATOM   6852 1HH1 ARG A 448     -41.333  30.966 -12.058  1.00  0.61           H  
ATOM   6853 2HH1 ARG A 448     -42.637  32.011 -12.567  1.00  0.61           H  
ATOM   6854 1HH2 ARG A 448     -40.615  34.870 -12.837  1.00  0.61           H  
ATOM   6855 2HH2 ARG A 448     -42.231  34.216 -13.012  1.00  0.61           H  
ATOM   6856  N   LYS A 449     -35.419  31.159  -8.560  1.00  0.60           N  
ATOM   6857  CA  LYS A 449     -34.636  32.281  -8.054  1.00  0.60           C  
ATOM   6858  C   LYS A 449     -33.406  32.467  -8.925  1.00  0.60           C  
ATOM   6859  O   LYS A 449     -33.092  33.576  -9.363  1.00  0.60           O  
ATOM   6860  CB  LYS A 449     -34.210  32.031  -6.598  1.00  0.60           C  
ATOM   6861  CG  LYS A 449     -33.415  33.173  -5.910  1.00  0.60           C  
ATOM   6862  CD  LYS A 449     -33.074  32.788  -4.455  1.00  0.60           C  
ATOM   6863  CE  LYS A 449     -32.449  33.949  -3.643  1.00  0.60           C  
ATOM   6864  NZ  LYS A 449     -31.130  34.399  -4.184  1.00  0.60           N  
ATOM   6865  H   LYS A 449     -35.642  30.384  -7.936  1.00  0.60           H  
ATOM   6866  HA  LYS A 449     -35.240  33.188  -8.109  1.00  0.60           H  
ATOM   6867 1HB  LYS A 449     -35.095  31.822  -5.996  1.00  0.60           H  
ATOM   6868 2HB  LYS A 449     -33.584  31.138  -6.562  1.00  0.60           H  
ATOM   6869 1HG  LYS A 449     -32.481  33.347  -6.458  1.00  0.60           H  
ATOM   6870 2HG  LYS A 449     -33.997  34.092  -5.917  1.00  0.60           H  
ATOM   6871 1HD  LYS A 449     -33.982  32.456  -3.952  1.00  0.60           H  
ATOM   6872 2HD  LYS A 449     -32.371  31.958  -4.467  1.00  0.60           H  
ATOM   6873 1HE  LYS A 449     -33.134  34.794  -3.640  1.00  0.60           H  
ATOM   6874 2HE  LYS A 449     -32.304  33.608  -2.620  1.00  0.60           H  
ATOM   6875 1HZ  LYS A 449     -30.755  35.143  -3.629  1.00  0.60           H  
ATOM   6876 2HZ  LYS A 449     -30.455  33.626  -4.203  1.00  0.60           H  
ATOM   6877 3HZ  LYS A 449     -31.243  34.743  -5.143  1.00  0.60           H  
ATOM   6878  N   SER A 450     -32.733  31.358  -9.208  1.00  0.60           N  
ATOM   6879  CA  SER A 450     -31.508  31.363  -9.973  1.00  0.60           C  
ATOM   6880  C   SER A 450     -31.753  31.896 -11.383  1.00  0.60           C  
ATOM   6881  O   SER A 450     -30.976  32.710 -11.884  1.00  0.60           O  
ATOM   6882  CB  SER A 450     -30.994  29.954 -10.000  1.00  0.60           C  
ATOM   6883  OG  SER A 450     -30.728  29.541  -8.684  1.00  0.60           O  
ATOM   6884  H   SER A 450     -33.064  30.468  -8.836  1.00  0.60           H  
ATOM   6885  HA  SER A 450     -30.786  32.010  -9.472  1.00  0.60           H  
ATOM   6886 1HB  SER A 450     -31.723  29.293 -10.457  1.00  0.60           H  
ATOM   6887 2HB  SER A 450     -30.081  29.904 -10.594  1.00  0.60           H  
ATOM   6888  HG  SER A 450     -31.619  29.384  -8.284  1.00  0.60           H  
ATOM   6889  N   LEU A 451     -32.859  31.486 -12.007  1.00  0.60           N  
ATOM   6890  CA  LEU A 451     -33.201  31.991 -13.330  1.00  0.60           C  
ATOM   6891  C   LEU A 451     -33.504  33.492 -13.285  1.00  0.60           C  
ATOM   6892  O   LEU A 451     -33.083  34.238 -14.176  1.00  0.60           O  
ATOM   6893  CB  LEU A 451     -34.415  31.239 -13.892  1.00  0.60           C  
ATOM   6894  CG  LEU A 451     -34.208  29.776 -14.298  1.00  0.60           C  
ATOM   6895  CD1 LEU A 451     -35.560  29.151 -14.568  1.00  0.60           C  
ATOM   6896  CD2 LEU A 451     -33.349  29.733 -15.549  1.00  0.60           C  
ATOM   6897  H   LEU A 451     -33.464  30.796 -11.559  1.00  0.60           H  
ATOM   6898  HA  LEU A 451     -32.353  31.823 -13.990  1.00  0.60           H  
ATOM   6899 1HB  LEU A 451     -35.211  31.269 -13.146  1.00  0.60           H  
ATOM   6900 2HB  LEU A 451     -34.754  31.755 -14.772  1.00  0.60           H  
ATOM   6901  HG  LEU A 451     -33.717  29.231 -13.493  1.00  0.60           H  
ATOM   6902 1HD1 LEU A 451     -35.439  28.110 -14.861  1.00  0.60           H  
ATOM   6903 2HD1 LEU A 451     -36.148  29.210 -13.668  1.00  0.60           H  
ATOM   6904 3HD1 LEU A 451     -36.054  29.700 -15.360  1.00  0.60           H  
ATOM   6905 1HD2 LEU A 451     -33.190  28.698 -15.855  1.00  0.60           H  
ATOM   6906 2HD2 LEU A 451     -33.845  30.279 -16.355  1.00  0.60           H  
ATOM   6907 3HD2 LEU A 451     -32.404  30.200 -15.325  1.00  0.60           H  
ATOM   6908  N   ASP A 452     -34.210  33.960 -12.240  1.00  0.61           N  
ATOM   6909  CA  ASP A 452     -34.525  35.388 -12.139  1.00  0.61           C  
ATOM   6910  C   ASP A 452     -33.239  36.208 -12.005  1.00  0.61           C  
ATOM   6911  O   ASP A 452     -33.103  37.278 -12.601  1.00  0.61           O  
ATOM   6912  CB  ASP A 452     -35.433  35.690 -10.927  1.00  0.61           C  
ATOM   6913  CG  ASP A 452     -36.934  35.214 -11.037  1.00  0.61           C  
ATOM   6914  OD1 ASP A 452     -37.393  34.858 -12.106  1.00  0.61           O  
ATOM   6915  OD2 ASP A 452     -37.598  35.255 -10.024  1.00  0.61           O  
ATOM   6916  H   ASP A 452     -34.547  33.315 -11.523  1.00  0.61           H  
ATOM   6917  HA  ASP A 452     -35.036  35.703 -13.046  1.00  0.61           H  
ATOM   6918 1HB  ASP A 452     -34.998  35.216 -10.044  1.00  0.61           H  
ATOM   6919 2HB  ASP A 452     -35.425  36.762 -10.743  1.00  0.61           H  
ATOM   6920  N   GLU A 453     -32.284  35.695 -11.229  1.00  0.63           N  
ATOM   6921  CA  GLU A 453     -31.000  36.364 -11.045  1.00  0.63           C  
ATOM   6922  C   GLU A 453     -30.155  36.323 -12.316  1.00  0.63           C  
ATOM   6923  O   GLU A 453     -29.480  37.294 -12.660  1.00  0.63           O  
ATOM   6924  CB  GLU A 453     -30.244  35.720  -9.883  1.00  0.63           C  
ATOM   6925  CG  GLU A 453     -30.838  35.984  -8.511  1.00  0.63           C  
ATOM   6926  CD  GLU A 453     -30.197  35.147  -7.467  1.00  0.63           C  
ATOM   6927  OE1 GLU A 453     -29.588  34.176  -7.831  1.00  0.63           O  
ATOM   6928  OE2 GLU A 453     -30.326  35.451  -6.297  1.00  0.63           O  
ATOM   6929  H   GLU A 453     -32.465  34.820 -10.736  1.00  0.63           H  
ATOM   6930  HA  GLU A 453     -31.191  37.408 -10.799  1.00  0.63           H  
ATOM   6931 1HB  GLU A 453     -30.245  34.639 -10.019  1.00  0.63           H  
ATOM   6932 2HB  GLU A 453     -29.206  36.051  -9.884  1.00  0.63           H  
ATOM   6933 1HG  GLU A 453     -30.706  37.035  -8.259  1.00  0.63           H  
ATOM   6934 2HG  GLU A 453     -31.906  35.773  -8.541  1.00  0.63           H  
ATOM   6935  N   ALA A 454     -30.184  35.183 -13.007  1.00  0.65           N  
ATOM   6936  CA  ALA A 454     -29.441  34.973 -14.236  1.00  0.65           C  
ATOM   6937  C   ALA A 454     -29.909  35.871 -15.366  1.00  0.65           C  
ATOM   6938  O   ALA A 454     -29.093  36.374 -16.136  1.00  0.65           O  
ATOM   6939  CB  ALA A 454     -29.579  33.537 -14.670  1.00  0.65           C  
ATOM   6940  H   ALA A 454     -30.733  34.407 -12.645  1.00  0.65           H  
ATOM   6941  HA  ALA A 454     -28.394  35.193 -14.032  1.00  0.65           H  
ATOM   6942 1HB  ALA A 454     -28.993  33.367 -15.556  1.00  0.65           H  
ATOM   6943 2HB  ALA A 454     -29.248  32.880 -13.902  1.00  0.65           H  
ATOM   6944 3HB  ALA A 454     -30.625  33.331 -14.879  1.00  0.65           H  
ATOM   6945  N   GLU A 455     -31.222  36.093 -15.457  1.00  0.68           N  
ATOM   6946  CA  GLU A 455     -31.830  36.851 -16.550  1.00  0.68           C  
ATOM   6947  C   GLU A 455     -31.017  38.013 -17.150  1.00  0.68           C  
ATOM   6948  O   GLU A 455     -30.735  37.954 -18.346  1.00  0.68           O  
ATOM   6949  CB  GLU A 455     -33.246  37.309 -16.184  1.00  0.68           C  
ATOM   6950  CG  GLU A 455     -33.933  38.117 -17.290  1.00  0.68           C  
ATOM   6951  CD  GLU A 455     -35.336  38.565 -16.955  1.00  0.68           C  
ATOM   6952  OE1 GLU A 455     -35.808  38.293 -15.881  1.00  0.68           O  
ATOM   6953  OE2 GLU A 455     -35.940  39.185 -17.807  1.00  0.68           O  
ATOM   6954  H   GLU A 455     -31.840  35.649 -14.774  1.00  0.68           H  
ATOM   6955  HA  GLU A 455     -31.958  36.147 -17.353  1.00  0.68           H  
ATOM   6956 1HB  GLU A 455     -33.858  36.422 -16.023  1.00  0.68           H  
ATOM   6957 2HB  GLU A 455     -33.268  37.858 -15.256  1.00  0.68           H  
ATOM   6958 1HG  GLU A 455     -33.329  38.997 -17.508  1.00  0.68           H  
ATOM   6959 2HG  GLU A 455     -33.971  37.514 -18.187  1.00  0.68           H  
ATOM   6960  N   PRO A 456     -30.630  39.086 -16.422  1.00  0.73           N  
ATOM   6961  CA  PRO A 456     -29.890  40.220 -16.963  1.00  0.73           C  
ATOM   6962  C   PRO A 456     -28.523  39.845 -17.530  1.00  0.73           C  
ATOM   6963  O   PRO A 456     -27.962  40.581 -18.343  1.00  0.73           O  
ATOM   6964  CB  PRO A 456     -29.751  41.147 -15.750  1.00  0.73           C  
ATOM   6965  CG  PRO A 456     -29.934  40.245 -14.548  1.00  0.73           C  
ATOM   6966  CD  PRO A 456     -30.956  39.235 -14.990  1.00  0.73           C  
ATOM   6967  HA  PRO A 456     -30.506  40.695 -17.744  1.00  0.73           H  
ATOM   6968 1HB  PRO A 456     -28.760  41.626 -15.768  1.00  0.73           H  
ATOM   6969 2HB  PRO A 456     -30.498  41.953 -15.802  1.00  0.73           H  
ATOM   6970 1HG  PRO A 456     -28.980  39.766 -14.273  1.00  0.73           H  
ATOM   6971 2HG  PRO A 456     -30.262  40.822 -13.673  1.00  0.73           H  
ATOM   6972 1HD  PRO A 456     -30.830  38.342 -14.419  1.00  0.73           H  
ATOM   6973 2HD  PRO A 456     -31.961  39.659 -14.870  1.00  0.73           H  
ATOM   6974  N   VAL A 457     -27.984  38.708 -17.097  1.00  0.80           N  
ATOM   6975  CA  VAL A 457     -26.700  38.244 -17.576  1.00  0.80           C  
ATOM   6976  C   VAL A 457     -26.963  37.471 -18.845  1.00  0.80           C  
ATOM   6977  O   VAL A 457     -26.314  37.664 -19.867  1.00  0.80           O  
ATOM   6978  CB  VAL A 457     -26.032  37.297 -16.573  1.00  0.80           C  
ATOM   6979  CG1 VAL A 457     -24.737  36.786 -17.162  1.00  0.80           C  
ATOM   6980  CG2 VAL A 457     -25.843  37.998 -15.253  1.00  0.80           C  
ATOM   6981  H   VAL A 457     -28.485  38.110 -16.449  1.00  0.80           H  
ATOM   6982  HA  VAL A 457     -26.054  39.095 -17.784  1.00  0.80           H  
ATOM   6983  HB  VAL A 457     -26.668  36.429 -16.426  1.00  0.80           H  
ATOM   6984 1HG1 VAL A 457     -24.273  36.082 -16.470  1.00  0.80           H  
ATOM   6985 2HG1 VAL A 457     -24.947  36.291 -18.104  1.00  0.80           H  
ATOM   6986 3HG1 VAL A 457     -24.063  37.623 -17.337  1.00  0.80           H  
ATOM   6987 1HG2 VAL A 457     -25.384  37.315 -14.540  1.00  0.80           H  
ATOM   6988 2HG2 VAL A 457     -25.204  38.868 -15.390  1.00  0.80           H  
ATOM   6989 3HG2 VAL A 457     -26.820  38.316 -14.874  1.00  0.80           H  
ATOM   6990  N   LEU A 458     -27.972  36.614 -18.786  1.00  0.92           N  
ATOM   6991  CA  LEU A 458     -28.316  35.765 -19.909  1.00  0.92           C  
ATOM   6992  C   LEU A 458     -28.711  36.603 -21.110  1.00  0.92           C  
ATOM   6993  O   LEU A 458     -28.284  36.347 -22.229  1.00  0.92           O  
ATOM   6994  CB  LEU A 458     -29.495  34.882 -19.532  1.00  0.92           C  
ATOM   6995  CG  LEU A 458     -29.222  33.847 -18.497  1.00  0.92           C  
ATOM   6996  CD1 LEU A 458     -30.507  33.119 -18.117  1.00  0.92           C  
ATOM   6997  CD2 LEU A 458     -28.277  32.953 -19.027  1.00  0.92           C  
ATOM   6998  H   LEU A 458     -28.491  36.537 -17.914  1.00  0.92           H  
ATOM   6999  HA  LEU A 458     -27.458  35.150 -20.162  1.00  0.92           H  
ATOM   7000 1HB  LEU A 458     -30.282  35.519 -19.156  1.00  0.92           H  
ATOM   7001 2HB  LEU A 458     -29.846  34.377 -20.408  1.00  0.92           H  
ATOM   7002  HG  LEU A 458     -28.814  34.315 -17.614  1.00  0.92           H  
ATOM   7003 1HD1 LEU A 458     -30.289  32.360 -17.373  1.00  0.92           H  
ATOM   7004 2HD1 LEU A 458     -31.215  33.826 -17.706  1.00  0.92           H  
ATOM   7005 3HD1 LEU A 458     -30.933  32.644 -19.001  1.00  0.92           H  
ATOM   7006 1HD2 LEU A 458     -28.051  32.177 -18.292  1.00  0.92           H  
ATOM   7007 2HD2 LEU A 458     -28.713  32.529 -19.910  1.00  0.92           H  
ATOM   7008 3HD2 LEU A 458     -27.376  33.493 -19.287  1.00  0.92           H  
ATOM   7009  N   ARG A 459     -29.427  37.686 -20.868  1.00  1.11           N  
ATOM   7010  CA  ARG A 459     -29.842  38.574 -21.939  1.00  1.11           C  
ATOM   7011  C   ARG A 459     -28.670  39.266 -22.643  1.00  1.11           C  
ATOM   7012  O   ARG A 459     -28.840  39.810 -23.733  1.00  1.11           O  
ATOM   7013  CB  ARG A 459     -30.823  39.617 -21.435  1.00  1.11           C  
ATOM   7014  CG  ARG A 459     -32.216  39.092 -21.101  1.00  1.11           C  
ATOM   7015  CD  ARG A 459     -33.104  40.202 -20.711  1.00  1.11           C  
ATOM   7016  NE  ARG A 459     -34.444  39.769 -20.365  1.00  1.11           N  
ATOM   7017  CZ  ARG A 459     -35.412  39.494 -21.242  1.00  1.11           C  
ATOM   7018  NH1 ARG A 459     -35.204  39.555 -22.542  1.00  1.11           N  
ATOM   7019  NH2 ARG A 459     -36.577  39.170 -20.761  1.00  1.11           N  
ATOM   7020  H   ARG A 459     -29.747  37.870 -19.917  1.00  1.11           H  
ATOM   7021  HA  ARG A 459     -30.368  37.970 -22.679  1.00  1.11           H  
ATOM   7022 1HB  ARG A 459     -30.420  40.065 -20.523  1.00  1.11           H  
ATOM   7023 2HB  ARG A 459     -30.929  40.408 -22.172  1.00  1.11           H  
ATOM   7024 1HG  ARG A 459     -32.640  38.590 -21.970  1.00  1.11           H  
ATOM   7025 2HG  ARG A 459     -32.162  38.395 -20.276  1.00  1.11           H  
ATOM   7026 1HD  ARG A 459     -32.678  40.697 -19.837  1.00  1.11           H  
ATOM   7027 2HD  ARG A 459     -33.177  40.914 -21.529  1.00  1.11           H  
ATOM   7028  HE  ARG A 459     -34.710  39.690 -19.375  1.00  1.11           H  
ATOM   7029 1HH1 ARG A 459     -34.294  39.807 -22.896  1.00  1.11           H  
ATOM   7030 2HH1 ARG A 459     -35.953  39.341 -23.185  1.00  1.11           H  
ATOM   7031 1HH2 ARG A 459     -36.673  39.166 -19.735  1.00  1.11           H  
ATOM   7032 2HH2 ARG A 459     -37.348  38.966 -21.376  1.00  1.11           H  
ATOM   7033  N   ALA A 460     -27.489  39.295 -22.016  1.00  1.44           N  
ATOM   7034  CA  ALA A 460     -26.317  39.918 -22.606  1.00  1.44           C  
ATOM   7035  C   ALA A 460     -25.608  38.967 -23.580  1.00  1.44           C  
ATOM   7036  O   ALA A 460     -24.703  39.371 -24.317  1.00  1.44           O  
ATOM   7037  CB  ALA A 460     -25.357  40.349 -21.509  1.00  1.44           C  
ATOM   7038  H   ALA A 460     -27.364  38.821 -21.126  1.00  1.44           H  
ATOM   7039  HA  ALA A 460     -26.644  40.795 -23.162  1.00  1.44           H  
ATOM   7040 1HB  ALA A 460     -24.493  40.841 -21.951  1.00  1.44           H  
ATOM   7041 2HB  ALA A 460     -25.865  41.038 -20.832  1.00  1.44           H  
ATOM   7042 3HB  ALA A 460     -25.029  39.475 -20.954  1.00  1.44           H  
ATOM   7043  N   LEU A 461     -26.035  37.703 -23.629  1.00  1.97           N  
ATOM   7044  CA  LEU A 461     -25.376  36.699 -24.461  1.00  1.97           C  
ATOM   7045  C   LEU A 461     -25.829  36.777 -25.918  1.00  1.97           C  
ATOM   7046  O   LEU A 461     -26.448  35.849 -26.442  1.00  1.97           O  
ATOM   7047  CB  LEU A 461     -25.719  35.299 -23.941  1.00  1.97           C  
ATOM   7048  CG  LEU A 461     -25.322  34.922 -22.503  1.00  1.97           C  
ATOM   7049  CD1 LEU A 461     -25.898  33.519 -22.198  1.00  1.97           C  
ATOM   7050  CD2 LEU A 461     -23.820  34.939 -22.352  1.00  1.97           C  
ATOM   7051  H   LEU A 461     -26.820  37.402 -23.051  1.00  1.97           H  
ATOM   7052  HA  LEU A 461     -24.301  36.859 -24.414  1.00  1.97           H  
ATOM   7053 1HB  LEU A 461     -26.781  35.217 -23.974  1.00  1.97           H  
ATOM   7054 2HB  LEU A 461     -25.295  34.556 -24.616  1.00  1.97           H  
ATOM   7055  HG  LEU A 461     -25.755  35.636 -21.802  1.00  1.97           H  
ATOM   7056 1HD1 LEU A 461     -25.644  33.234 -21.193  1.00  1.97           H  
ATOM   7057 2HD1 LEU A 461     -26.985  33.551 -22.302  1.00  1.97           H  
ATOM   7058 3HD1 LEU A 461     -25.489  32.791 -22.894  1.00  1.97           H  
ATOM   7059 1HD2 LEU A 461     -23.556  34.667 -21.330  1.00  1.97           H  
ATOM   7060 2HD2 LEU A 461     -23.375  34.225 -23.046  1.00  1.97           H  
ATOM   7061 3HD2 LEU A 461     -23.448  35.940 -22.570  1.00  1.97           H  
ATOM   7062  N   LYS A 462     -25.491  37.874 -26.584  1.00  2.78           N  
ATOM   7063  CA  LYS A 462     -25.918  38.073 -27.963  1.00  2.78           C  
ATOM   7064  C   LYS A 462     -24.750  38.199 -28.950  1.00  2.78           C  
ATOM   7065  O   LYS A 462     -23.694  38.730 -28.599  1.00  2.78           O  
ATOM   7066  CB  LYS A 462     -26.801  39.320 -28.052  1.00  2.78           C  
ATOM   7067  CG  LYS A 462     -28.139  39.205 -27.336  1.00  2.78           C  
ATOM   7068  CD  LYS A 462     -28.963  40.468 -27.542  1.00  2.78           C  
ATOM   7069  CE  LYS A 462     -30.321  40.380 -26.866  1.00  2.78           C  
ATOM   7070  NZ  LYS A 462     -31.105  41.631 -27.051  1.00  2.78           N  
ATOM   7071  H   LYS A 462     -24.980  38.589 -26.064  1.00  2.78           H  
ATOM   7072  HA  LYS A 462     -26.525  37.214 -28.222  1.00  2.78           H  
ATOM   7073 1HB  LYS A 462     -26.273  40.159 -27.595  1.00  2.78           H  
ATOM   7074 2HB  LYS A 462     -26.988  39.584 -29.087  1.00  2.78           H  
ATOM   7075 1HG  LYS A 462     -28.688  38.345 -27.718  1.00  2.78           H  
ATOM   7076 2HG  LYS A 462     -27.971  39.062 -26.264  1.00  2.78           H  
ATOM   7077 1HD  LYS A 462     -28.421  41.320 -27.127  1.00  2.78           H  
ATOM   7078 2HD  LYS A 462     -29.111  40.638 -28.607  1.00  2.78           H  
ATOM   7079 1HE  LYS A 462     -30.878  39.546 -27.292  1.00  2.78           H  
ATOM   7080 2HE  LYS A 462     -30.184  40.206 -25.805  1.00  2.78           H  
ATOM   7081 1HZ  LYS A 462     -31.996  41.539 -26.590  1.00  2.78           H  
ATOM   7082 2HZ  LYS A 462     -30.594  42.403 -26.645  1.00  2.78           H  
ATOM   7083 3HZ  LYS A 462     -31.249  41.800 -28.034  1.00  2.78           H  
ATOM   7084  N   PRO A 463     -24.922  37.734 -30.209  1.00  3.94           N  
ATOM   7085  CA  PRO A 463     -23.977  37.798 -31.320  1.00  3.94           C  
ATOM   7086  C   PRO A 463     -23.796  39.183 -31.919  1.00  3.94           C  
ATOM   7087  O   PRO A 463     -22.857  39.392 -32.684  1.00  3.94           O  
ATOM   7088  CB  PRO A 463     -24.603  36.851 -32.346  1.00  3.94           C  
ATOM   7089  CG  PRO A 463     -26.076  36.914 -32.074  1.00  3.94           C  
ATOM   7090  CD  PRO A 463     -26.192  37.044 -30.578  1.00  3.94           C  
ATOM   7091  HA  PRO A 463     -23.005  37.404 -30.984  1.00  3.94           H  
ATOM   7092 1HB  PRO A 463     -24.352  37.189 -33.364  1.00  3.94           H  
ATOM   7093 2HB  PRO A 463     -24.194  35.838 -32.236  1.00  3.94           H  
ATOM   7094 1HG  PRO A 463     -26.516  37.768 -32.616  1.00  3.94           H  
ATOM   7095 2HG  PRO A 463     -26.569  36.003 -32.462  1.00  3.94           H  
ATOM   7096 1HD  PRO A 463     -27.080  37.642 -30.357  1.00  3.94           H  
ATOM   7097 2HD  PRO A 463     -26.234  36.034 -30.128  1.00  3.94           H  
ATOM   7098  N   LYS A 464     -24.693  40.107 -31.554  1.00  5.43           N  
ATOM   7099  CA  LYS A 464     -24.770  41.471 -32.078  1.00  5.43           C  
ATOM   7100  C   LYS A 464     -25.331  41.435 -33.490  1.00  5.43           C  
ATOM   7101  O   LYS A 464     -25.272  40.410 -34.167  1.00  5.43           O  
ATOM   7102  CB  LYS A 464     -23.404  42.173 -32.092  1.00  5.43           C  
ATOM   7103  CG  LYS A 464     -22.749  42.367 -30.725  1.00  5.43           C  
ATOM   7104  CD  LYS A 464     -21.455  43.145 -30.885  1.00  5.43           C  
ATOM   7105  CE  LYS A 464     -20.479  42.341 -31.744  1.00  5.43           C  
ATOM   7106  NZ  LYS A 464     -19.139  42.973 -31.863  1.00  5.43           N  
ATOM   7107  H   LYS A 464     -25.398  39.839 -30.890  1.00  5.43           H  
ATOM   7108  HA  LYS A 464     -25.455  42.049 -31.456  1.00  5.43           H  
ATOM   7109 1HB  LYS A 464     -22.707  41.694 -32.760  1.00  5.43           H  
ATOM   7110 2HB  LYS A 464     -23.548  43.175 -32.490  1.00  5.43           H  
ATOM   7111 1HG  LYS A 464     -23.423  42.912 -30.065  1.00  5.43           H  
ATOM   7112 2HG  LYS A 464     -22.531  41.395 -30.277  1.00  5.43           H  
ATOM   7113 1HD  LYS A 464     -21.654  44.103 -31.366  1.00  5.43           H  
ATOM   7114 2HD  LYS A 464     -21.008  43.328 -29.909  1.00  5.43           H  
ATOM   7115 1HE  LYS A 464     -20.361  41.341 -31.325  1.00  5.43           H  
ATOM   7116 2HE  LYS A 464     -20.903  42.251 -32.745  1.00  5.43           H  
ATOM   7117 1HZ  LYS A 464     -18.587  42.357 -32.491  1.00  5.43           H  
ATOM   7118 2HZ  LYS A 464     -19.219  43.882 -32.278  1.00  5.43           H  
ATOM   7119 3HZ  LYS A 464     -18.696  43.045 -30.967  1.00  5.43           H  
ATOM   7120  N   GLU A 465     -25.848  42.565 -33.956  1.00  7.10           N  
ATOM   7121  CA  GLU A 465     -26.480  42.635 -35.274  1.00  7.10           C  
ATOM   7122  C   GLU A 465     -25.529  42.268 -36.413  1.00  7.10           C  
ATOM   7123  O   GLU A 465     -25.948  41.714 -37.427  1.00  7.10           O  
ATOM   7124  CB  GLU A 465     -27.041  44.039 -35.511  1.00  7.10           C  
ATOM   7125  CG  GLU A 465     -28.247  44.387 -34.641  1.00  7.10           C  
ATOM   7126  CD  GLU A 465     -28.757  45.797 -34.857  1.00  7.10           C  
ATOM   7127  OE1 GLU A 465     -28.110  46.547 -35.550  1.00  7.10           O  
ATOM   7128  OE2 GLU A 465     -29.795  46.117 -34.328  1.00  7.10           O  
ATOM   7129  H   GLU A 465     -25.846  43.387 -33.370  1.00  7.10           H  
ATOM   7130  HA  GLU A 465     -27.308  41.925 -35.290  1.00  7.10           H  
ATOM   7131 1HB  GLU A 465     -26.264  44.780 -35.320  1.00  7.10           H  
ATOM   7132 2HB  GLU A 465     -27.338  44.140 -36.555  1.00  7.10           H  
ATOM   7133 1HG  GLU A 465     -29.051  43.686 -34.860  1.00  7.10           H  
ATOM   7134 2HG  GLU A 465     -27.970  44.263 -33.595  1.00  7.10           H  
ATOM   7135  N   GLY A 466     -24.249  42.594 -36.253  1.00  8.69           N  
ATOM   7136  CA  GLY A 466     -23.258  42.304 -37.280  1.00  8.69           C  
ATOM   7137  C   GLY A 466     -22.666  40.890 -37.187  1.00  8.69           C  
ATOM   7138  O   GLY A 466     -21.798  40.540 -37.988  1.00  8.69           O  
ATOM   7139  H   GLY A 466     -23.967  43.046 -35.397  1.00  8.69           H  
ATOM   7140 1HA  GLY A 466     -23.715  42.436 -38.261  1.00  8.69           H  
ATOM   7141 2HA  GLY A 466     -22.454  43.035 -37.213  1.00  8.69           H  
ATOM   7142  N   GLU A 467     -23.087  40.101 -36.189  1.00  9.98           N  
ATOM   7143  CA  GLU A 467     -22.577  38.744 -35.970  1.00  9.98           C  
ATOM   7144  C   GLU A 467     -21.045  38.644 -35.989  1.00  9.98           C  
ATOM   7145  O   GLU A 467     -20.492  37.750 -36.637  1.00  9.98           O  
ATOM   7146  CB  GLU A 467     -23.188  37.775 -36.988  1.00  9.98           C  
ATOM   7147  CG  GLU A 467     -24.716  37.658 -36.884  1.00  9.98           C  
ATOM   7148  CD  GLU A 467     -25.317  36.611 -37.800  1.00  9.98           C  
ATOM   7149  OE1 GLU A 467     -24.592  36.033 -38.575  1.00  9.98           O  
ATOM   7150  OE2 GLU A 467     -26.502  36.385 -37.711  1.00  9.98           O  
ATOM   7151  H   GLU A 467     -23.822  40.419 -35.559  1.00  9.98           H  
ATOM   7152  HA  GLU A 467     -22.910  38.429 -34.982  1.00  9.98           H  
ATOM   7153 1HB  GLU A 467     -22.940  38.096 -37.999  1.00  9.98           H  
ATOM   7154 2HB  GLU A 467     -22.764  36.782 -36.844  1.00  9.98           H  
ATOM   7155 1HG  GLU A 467     -24.978  37.418 -35.853  1.00  9.98           H  
ATOM   7156 2HG  GLU A 467     -25.153  38.632 -37.115  1.00  9.98           H  
ATOM   7157  N   ASP A 468     -20.369  39.554 -35.284  1.00 10.88           N  
ATOM   7158  CA  ASP A 468     -18.908  39.582 -35.252  1.00 10.88           C  
ATOM   7159  C   ASP A 468     -18.368  40.252 -33.981  1.00 10.88           C  
ATOM   7160  O   ASP A 468     -18.251  39.604 -32.942  1.00 10.88           O  
ATOM   7161  OXT ASP A 468     -18.281  41.482 -33.930  1.00 10.88           O  
ATOM   7162  CB  ASP A 468     -18.375  40.299 -36.507  1.00 10.88           C  
ATOM   7163  CG  ASP A 468     -16.855  40.186 -36.700  1.00 10.88           C  
ATOM   7164  OD1 ASP A 468     -16.129  40.679 -35.867  1.00 10.88           O  
ATOM   7165  OD2 ASP A 468     -16.438  39.618 -37.686  1.00 10.88           O  
ATOM   7166  H   ASP A 468     -20.903  40.237 -34.769  1.00 10.88           H  
ATOM   7167  HA  ASP A 468     -18.549  38.552 -35.269  1.00 10.88           H  
ATOM   7168 1HB  ASP A 468     -18.866  39.883 -37.394  1.00 10.88           H  
ATOM   7169 2HB  ASP A 468     -18.642  41.354 -36.463  1.00 10.88           H  
ENDMDL

